NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
496445 |
2l30   |
17157 | cing | 4-filtered-FRED | STAR | entry | full | 1659 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l30
# This FRED archive file contains, for PDB entry <2l30>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l30
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l30
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12176.03
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 $Poly__ADP_ribose__polymerase_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Poly__ADP_ribose__polymerase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Poly ADP ribose polymerase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAESSDKLYRVEYAKSGRASCKKCSESIPKDSLRMAIMVQSPMFDGKVPHWYHFSCFWKVGHSIRHPDVEVDGFSELRWDDQQKVKKTAEAGGVTGKGQDGIGSKAEK
_Entity.Number_of_monomers 108
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 ALA . 1 1
3 GLU . 1 1
4 SER . 1 1
5 SER . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 TYR . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 SER . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 SER . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 CYS . 1 1
25 SER . 1 1
26 GLU . 1 1
27 SER . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 SER . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 MET . 1 1
36 ALA . 1 1
37 ILE . 1 1
38 MET . 1 1
39 VAL . 1 1
40 GLN . 1 1
41 SER . 1 1
42 PRO . 1 1
43 MET . 1 1
44 PHE . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 HIS . 1 1
51 TRP . 1 1
52 TYR . 1 1
53 HIS . 1 1
54 PHE . 1 1
55 SER . 1 1
56 CYS . 1 1
57 PHE . 1 1
58 TRP . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 HIS . 1 1
63 SER . 1 1
64 ILE . 1 1
65 ARG . 1 1
66 HIS . 1 1
67 PRO . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 PHE . 1 1
75 SER . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 ARG . 1 1
79 TRP . 1 1
80 ASP . 1 1
81 ASP . 1 1
82 GLN . 1 1
83 GLN . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 THR . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 GLY . 1 1
93 GLY . 1 1
94 VAL . 1 1
95 THR . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 GLY . 1 1
99 GLN . 1 1
100 ASP . 1 1
101 GLY . 1 1
102 ILE . 1 1
103 GLY . 1 1
104 SER . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
TYR 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
MET 35 35 1 1
ALA 36 36 1 1
ILE 37 37 1 1
MET 38 38 1 1
VAL 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
MET 43 43 1 1
PHE 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
HIS 50 50 1 1
TRP 51 51 1 1
TYR 52 52 1 1
HIS 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
CYS 56 56 1 1
PHE 57 57 1 1
TRP 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
HIS 62 62 1 1
SER 63 63 1 1
ILE 64 64 1 1
ARG 65 65 1 1
HIS 66 66 1 1
PRO 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
PHE 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
ARG 78 78 1 1
TRP 79 79 1 1
ASP 80 80 1 1
ASP 81 81 1 1
GLN 82 82 1 1
GLN 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
VAL 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
GLY 98 98 1 1
GLN 99 99 1 1
ASP 100 100 1 1
GLY 101 101 1 1
ILE 102 102 1 1
GLY 103 103 1 1
SER 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
LYS 108 108 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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487 1 . . . 1 1
488 1 . . . 1 1
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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
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 GLU HA 2l30_ambr001 3 GLU HA 1 1
1 1 2 1 1 4 SER QB 2l30_ambr001 4 SER HB2 1 1
2 1 1 1 1 3 GLU QB 2l30_ambr001 3 GLU HB2 1 1
2 1 2 1 1 4 SER H 2l30_ambr001 4 GLU H 1 1
3 1 1 1 1 5 SER H 2l30_ambr001 5 SER H 1 1
3 1 2 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
4 1 1 1 1 5 SER H 2l30_ambr001 5 SER H 1 1
4 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
5 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
5 1 2 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
6 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
6 1 2 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
7 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
7 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
8 1 1 1 1 5 SER HA 2l30_ambr001 5 SER HA 1 1
8 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
9 1 1 1 1 5 SER QB 2l30_ambr001 5 SER HB2 1 1
9 1 2 1 1 7 LYS H 2l30_ambr001 7 SER H 1 1
10 1 1 1 1 5 SER QB 2l30_ambr001 5 SER HB2 1 1
10 1 2 1 1 47 LYS QB 2l30_ambr001 47 SER HB2 1 1
11 1 1 1 1 5 SER QB 2l30_ambr001 5 SER HB2 1 1
11 1 2 1 1 47 LYS QG 2l30_ambr001 47 SER HG2 1 1
12 1 1 1 1 6 ASP H 2l30_ambr001 6 ASP H 1 1
12 1 2 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
13 1 1 1 1 6 ASP H 2l30_ambr001 6 ASP H 1 1
13 1 2 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
14 1 1 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
14 1 2 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
15 1 1 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
15 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
16 1 1 1 1 6 ASP HA 2l30_ambr001 6 ASP HA 1 1
16 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
17 1 1 1 1 6 ASP QB 2l30_ambr001 6 ASP HB2 1 1
17 1 2 1 1 7 LYS H 2l30_ambr001 7 ASP H 1 1
18 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
18 1 2 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
19 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
19 1 2 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
20 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
20 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
21 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
21 1 2 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
22 1 1 1 1 7 LYS H 2l30_ambr001 7 LYS H 1 1
22 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
23 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
23 1 2 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
24 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
24 1 2 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
25 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
25 1 2 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
26 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
26 1 2 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
27 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
27 1 2 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
28 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
28 1 2 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
29 1 1 1 1 7 LYS HA 2l30_ambr001 7 LYS HA 1 1
29 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
30 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
30 1 2 1 1 8 LEU H 2l30_ambr001 8 LYS H 1 1
31 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
31 1 2 1 1 8 LEU HA 2l30_ambr001 8 LYS HA 1 1
32 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
32 1 2 1 1 9 TYR H 2l30_ambr001 9 LYS H 1 1
33 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
33 1 2 1 1 72 ASP H 2l30_ambr001 72 LYS H 1 1
34 1 1 1 1 7 LYS QB 2l30_ambr001 7 LYS HB2 1 1
34 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
35 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
35 1 2 1 1 8 LEU H 2l30_ambr001 8 LYS H 1 1
36 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
36 1 2 1 1 9 TYR H 2l30_ambr001 9 LYS H 1 1
37 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
37 1 2 1 1 72 ASP H 2l30_ambr001 72 LYS H 1 1
38 1 1 1 1 7 LYS QD 2l30_ambr001 7 LYS HD2 1 1
38 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
39 1 1 1 1 7 LYS QE 2l30_ambr001 7 LYS HE2 1 1
39 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
40 1 1 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
40 1 2 1 1 8 LEU H 2l30_ambr001 8 LYS H 1 1
41 1 1 1 1 7 LYS QG 2l30_ambr001 7 LYS HG2 1 1
41 1 2 1 1 72 ASP QB 2l30_ambr001 72 LYS HB2 1 1
42 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
42 1 2 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
43 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
43 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
44 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
44 1 2 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
45 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
45 1 2 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
46 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
46 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
47 1 1 1 1 8 LEU H 2l30_ambr001 8 LEU H 1 1
47 1 2 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
48 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
48 1 2 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
49 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
49 1 2 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
50 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
50 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
51 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
51 1 2 1 1 38 MET QB 2l30_ambr001 38 MET HB2 1 1
52 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
52 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
53 1 1 1 1 8 LEU HA 2l30_ambr001 8 LEU HA 1 1
53 1 2 1 1 38 MET QG 2l30_ambr001 38 MET HG2 1 1
54 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
54 1 2 1 1 9 TYR H 2l30_ambr001 9 LEU H 1 1
55 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
55 1 2 1 1 9 TYR QD 2l30_ambr001 9 LEU HD1 1 1
56 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
56 1 2 1 1 9 TYR QE 2l30_ambr001 9 LEU HE1 1 1
57 1 1 1 1 8 LEU QB 2l30_ambr001 8 LEU HB2 1 1
57 1 2 1 1 38 MET H 2l30_ambr001 38 LEU H 1 1
58 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
58 1 2 1 1 9 TYR H 2l30_ambr001 9 LEU H 1 1
59 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
59 1 2 1 1 9 TYR QB 2l30_ambr001 9 LEU HB2 1 1
60 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
60 1 2 1 1 9 TYR QD 2l30_ambr001 9 LEU HD1 1 1
61 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
61 1 2 1 1 9 TYR QE 2l30_ambr001 9 LEU HE1 1 1
62 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
62 1 2 1 1 64 ILE MD 2l30_ambr001 64 LEU HD11 1 1
63 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
63 1 2 1 1 64 ILE MG 2l30_ambr001 64 LEU HG21 1 1
64 1 1 1 1 8 LEU QD 2l30_ambr001 8 LEU HD11 1 1
64 1 2 1 1 70 GLU QG 2l30_ambr001 70 LEU HG2 1 1
65 1 1 1 1 8 LEU HG 2l30_ambr001 8 LEU HG 1 1
65 1 2 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
66 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
66 1 2 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
67 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
67 1 2 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
68 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
68 1 2 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
69 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
69 1 2 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
70 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
70 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
71 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
71 1 2 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
72 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
72 1 2 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
73 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
73 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
74 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
74 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
75 1 1 1 1 9 TYR H 2l30_ambr001 9 TYR H 1 1
75 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
76 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
76 1 2 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
77 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
77 1 2 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
78 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
78 1 2 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
79 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
79 1 2 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
80 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
80 1 2 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
81 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
81 1 2 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
82 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
82 1 2 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
83 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
83 1 2 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
84 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
84 1 2 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
85 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
85 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
86 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
86 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
87 1 1 1 1 9 TYR HA 2l30_ambr001 9 TYR HA 1 1
87 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
88 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
88 1 2 1 1 10 ARG H 2l30_ambr001 10 TYR H 1 1
89 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
89 1 2 1 1 35 MET ME 2l30_ambr001 35 TYR HE1 1 1
90 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
90 1 2 1 1 37 ILE MD 2l30_ambr001 37 TYR HD11 1 1
91 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
91 1 2 1 1 37 ILE QG 2l30_ambr001 37 TYR HG12 1 1
92 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
92 1 2 1 1 64 ILE MD 2l30_ambr001 64 TYR HD11 1 1
93 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
93 1 2 1 1 70 GLU QB 2l30_ambr001 70 TYR HB2 1 1
94 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
94 1 2 1 1 71 VAL HA 2l30_ambr001 71 TYR HA 1 1
95 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
95 1 2 1 1 71 VAL HB 2l30_ambr001 71 TYR HB 1 1
96 1 1 1 1 9 TYR QB 2l30_ambr001 9 TYR HB2 1 1
96 1 2 1 1 71 VAL QG 2l30_ambr001 71 TYR HG11 1 1
97 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
97 1 2 1 1 10 ARG H 2l30_ambr001 10 TYR H 1 1
98 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
98 1 2 1 1 37 ILE HA 2l30_ambr001 37 TYR HA 1 1
99 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
99 1 2 1 1 37 ILE MD 2l30_ambr001 37 TYR HD11 1 1
100 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
100 1 2 1 1 37 ILE QG 2l30_ambr001 37 TYR HG12 1 1
101 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
101 1 2 1 1 38 MET H 2l30_ambr001 38 TYR H 1 1
102 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
102 1 2 1 1 57 PHE HZ 2l30_ambr001 57 TYR HZ 1 1
103 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
103 1 2 1 1 64 ILE MD 2l30_ambr001 64 TYR HD11 1 1
104 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
104 1 2 1 1 64 ILE QG 2l30_ambr001 64 TYR HG12 1 1
105 1 1 1 1 9 TYR QD 2l30_ambr001 9 TYR HD1 1 1
105 1 2 1 1 70 GLU QB 2l30_ambr001 70 TYR HB2 1 1
106 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
106 1 2 1 1 37 ILE QG 2l30_ambr001 37 TYR HG12 1 1
107 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
107 1 2 1 1 57 PHE HZ 2l30_ambr001 57 TYR HZ 1 1
108 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
108 1 2 1 1 64 ILE HA 2l30_ambr001 64 TYR HA 1 1
109 1 1 1 1 9 TYR QE 2l30_ambr001 9 TYR HE1 1 1
109 1 2 1 1 64 ILE QG 2l30_ambr001 64 TYR HG12 1 1
110 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
110 1 2 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
111 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
111 1 2 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
112 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
112 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
113 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
113 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
114 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
114 1 2 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
115 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
115 1 2 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
116 1 1 1 1 10 ARG H 2l30_ambr001 10 ARG H 1 1
116 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
117 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
117 1 2 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
118 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
118 1 2 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
119 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
119 1 2 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
120 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
120 1 2 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
121 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
121 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
122 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
122 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
123 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
123 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
124 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
124 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
125 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
125 1 2 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
126 1 1 1 1 10 ARG HA 2l30_ambr001 10 ARG HA 1 1
126 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
127 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
127 1 2 1 1 11 VAL H 2l30_ambr001 11 ARG H 1 1
128 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
128 1 2 1 1 36 ALA H 2l30_ambr001 36 ARG H 1 1
129 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
129 1 2 1 1 36 ALA MB 2l30_ambr001 36 ARG HB1 1 1
130 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
130 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ARG HH2 1 1
131 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
131 1 2 1 1 72 ASP H 2l30_ambr001 72 ARG H 1 1
132 1 1 1 1 10 ARG QB 2l30_ambr001 10 ARG HB2 1 1
132 1 2 1 1 72 ASP QB 2l30_ambr001 72 ARG HB2 1 1
133 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
133 1 2 1 1 11 VAL H 2l30_ambr001 11 ARG H 1 1
134 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
134 1 2 1 1 11 VAL QG 2l30_ambr001 11 ARG HG11 1 1
135 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
135 1 2 1 1 36 ALA MB 2l30_ambr001 36 ARG HB1 1 1
136 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
136 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ARG HH2 1 1
137 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
137 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ARG HZ3 1 1
138 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
138 1 2 1 1 71 VAL HA 2l30_ambr001 71 ARG HA 1 1
139 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
139 1 2 1 1 71 VAL QG 2l30_ambr001 71 ARG HG11 1 1
140 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
140 1 2 1 1 72 ASP H 2l30_ambr001 72 ARG H 1 1
141 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
141 1 2 1 1 72 ASP QB 2l30_ambr001 72 ARG HB2 1 1
142 1 1 1 1 10 ARG QD 2l30_ambr001 10 ARG HD2 1 1
142 1 2 1 1 73 GLY H 2l30_ambr001 73 ARG H 1 1
143 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
143 1 2 1 1 11 VAL H 2l30_ambr001 11 ARG H 1 1
144 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
144 1 2 1 1 11 VAL HB 2l30_ambr001 11 ARG HB 1 1
145 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
145 1 2 1 1 11 VAL QG 2l30_ambr001 11 ARG HG11 1 1
146 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
146 1 2 1 1 12 GLU H 2l30_ambr001 12 ARG H 1 1
147 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
147 1 2 1 1 12 GLU QB 2l30_ambr001 12 ARG HB2 1 1
148 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
148 1 2 1 1 12 GLU QG 2l30_ambr001 12 ARG HG2 1 1
149 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
149 1 2 1 1 36 ALA MB 2l30_ambr001 36 ARG HB1 1 1
150 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
150 1 2 1 1 51 TRP HA 2l30_ambr001 51 ARG HA 1 1
151 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
151 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ARG HH2 1 1
152 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
152 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 ARG HZ2 1 1
153 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
153 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ARG HZ3 1 1
154 1 1 1 1 10 ARG QG 2l30_ambr001 10 ARG HG2 1 1
154 1 2 1 1 72 ASP QB 2l30_ambr001 72 ARG HB2 1 1
155 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
155 1 2 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
156 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
156 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
157 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
157 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
158 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
158 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
159 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
159 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
160 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
160 1 2 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
161 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
161 1 2 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
162 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
162 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
163 1 1 1 1 11 VAL H 2l30_ambr001 11 VAL H 1 1
163 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
164 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
164 1 2 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
165 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
165 1 2 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
166 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
166 1 2 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
167 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
167 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
168 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
168 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
169 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
169 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
170 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
170 1 2 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
171 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
171 1 2 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
172 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
172 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
173 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
173 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
174 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
174 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
175 1 1 1 1 11 VAL HA 2l30_ambr001 11 VAL HA 1 1
175 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
176 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
176 1 2 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
177 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
177 1 2 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
178 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
178 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
179 1 1 1 1 11 VAL HB 2l30_ambr001 11 VAL HB 1 1
179 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
180 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
180 1 2 1 1 12 GLU H 2l30_ambr001 12 VAL H 1 1
181 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
181 1 2 1 1 12 GLU HA 2l30_ambr001 12 VAL HA 1 1
182 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
182 1 2 1 1 12 GLU QB 2l30_ambr001 12 VAL HB2 1 1
183 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
183 1 2 1 1 13 TYR H 2l30_ambr001 13 VAL H 1 1
184 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
184 1 2 1 1 33 LEU QD 2l30_ambr001 33 VAL HD11 1 1
185 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
185 1 2 1 1 33 LEU HG 2l30_ambr001 33 VAL HG 1 1
186 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
186 1 2 1 1 34 ARG H 2l30_ambr001 34 VAL H 1 1
187 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
187 1 2 1 1 35 MET HA 2l30_ambr001 35 VAL HA 1 1
188 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
188 1 2 1 1 35 MET QG 2l30_ambr001 35 VAL HG2 1 1
189 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
189 1 2 1 1 36 ALA H 2l30_ambr001 36 VAL H 1 1
190 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
190 1 2 1 1 54 PHE HA 2l30_ambr001 54 VAL HA 1 1
191 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
191 1 2 1 1 54 PHE QD 2l30_ambr001 54 VAL HD1 1 1
192 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
192 1 2 1 1 54 PHE QE 2l30_ambr001 54 VAL HE1 1 1
193 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
193 1 2 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
194 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
194 1 2 1 1 73 GLY QA 2l30_ambr001 73 VAL HA2 1 1
195 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
195 1 2 1 1 74 PHE H 2l30_ambr001 74 VAL H 1 1
196 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
196 1 2 1 1 74 PHE HA 2l30_ambr001 74 VAL HA 1 1
197 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
197 1 2 1 1 74 PHE QB 2l30_ambr001 74 VAL HB2 1 1
198 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
198 1 2 1 1 74 PHE QD 2l30_ambr001 74 VAL HD1 1 1
199 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
199 1 2 1 1 75 SER H 2l30_ambr001 75 VAL H 1 1
200 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
200 1 2 1 1 76 GLU H 2l30_ambr001 76 VAL H 1 1
201 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
201 1 2 1 1 77 LEU H 2l30_ambr001 77 VAL H 1 1
202 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
202 1 2 1 1 77 LEU QD 2l30_ambr001 77 VAL HD11 1 1
203 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
203 1 2 1 1 77 LEU HG 2l30_ambr001 77 VAL HG 1 1
204 1 1 1 1 11 VAL QG 2l30_ambr001 11 VAL HG11 1 1
204 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
205 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
205 1 2 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
206 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
206 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
207 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
207 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
208 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
208 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
209 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
209 1 2 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
210 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
210 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
211 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
211 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
212 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
212 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
213 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
213 1 2 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
214 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
214 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
215 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
215 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
216 1 1 1 1 12 GLU H 2l30_ambr001 12 GLU H 1 1
216 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
217 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
217 1 2 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
218 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
218 1 2 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
219 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
219 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
220 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
220 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
221 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
221 1 2 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
222 1 1 1 1 12 GLU HA 2l30_ambr001 12 GLU HA 1 1
222 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
223 1 1 1 1 12 GLU QB 2l30_ambr001 12 GLU HB2 1 1
223 1 2 1 1 13 TYR H 2l30_ambr001 13 GLU H 1 1
224 1 1 1 1 12 GLU QB 2l30_ambr001 12 GLU HB2 1 1
224 1 2 1 1 51 TRP HH2 2l30_ambr001 51 GLU HH2 1 1
225 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
225 1 2 1 1 13 TYR H 2l30_ambr001 13 GLU H 1 1
226 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
226 1 2 1 1 14 ALA HA 2l30_ambr001 14 GLU HA 1 1
227 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
227 1 2 1 1 51 TRP HH2 2l30_ambr001 51 GLU HH2 1 1
228 1 1 1 1 12 GLU QG 2l30_ambr001 12 GLU HG2 1 1
228 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 GLU HZ3 1 1
229 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
229 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
230 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
230 1 2 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
231 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
231 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
232 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
232 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
233 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
233 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
234 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
234 1 2 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
235 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
235 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
236 1 1 1 1 13 TYR H 2l30_ambr001 13 TYR H 1 1
236 1 2 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
237 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
237 1 2 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
238 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
238 1 2 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
239 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
239 1 2 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
240 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
240 1 2 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
241 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
241 1 2 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
242 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
242 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
243 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
243 1 2 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
244 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
244 1 2 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
245 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
245 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
246 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
246 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
247 1 1 1 1 13 TYR HA 2l30_ambr001 13 TYR HA 1 1
247 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
248 1 1 1 1 13 TYR QB 2l30_ambr001 13 TYR HB2 1 1
248 1 2 1 1 14 ALA H 2l30_ambr001 14 TYR H 1 1
249 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
249 1 2 1 1 14 ALA H 2l30_ambr001 14 TYR H 1 1
250 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
250 1 2 1 1 14 ALA MB 2l30_ambr001 14 TYR HB1 1 1
251 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
251 1 2 1 1 33 LEU HA 2l30_ambr001 33 TYR HA 1 1
252 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
252 1 2 1 1 33 LEU QB 2l30_ambr001 33 TYR HB2 1 1
253 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
253 1 2 1 1 33 LEU QD 2l30_ambr001 33 TYR HD11 1 1
254 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
254 1 2 1 1 77 LEU HA 2l30_ambr001 77 TYR HA 1 1
255 1 1 1 1 13 TYR QD 2l30_ambr001 13 TYR HD1 1 1
255 1 2 1 1 77 LEU QD 2l30_ambr001 77 TYR HD11 1 1
256 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
256 1 2 1 1 33 LEU HA 2l30_ambr001 33 TYR HA 1 1
257 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
257 1 2 1 1 33 LEU QB 2l30_ambr001 33 TYR HB2 1 1
258 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
258 1 2 1 1 33 LEU QD 2l30_ambr001 33 TYR HD11 1 1
259 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
259 1 2 1 1 77 LEU HA 2l30_ambr001 77 TYR HA 1 1
260 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
260 1 2 1 1 77 LEU QB 2l30_ambr001 77 TYR HB2 1 1
261 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
261 1 2 1 1 77 LEU QD 2l30_ambr001 77 TYR HD11 1 1
262 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
262 1 2 1 1 77 LEU HG 2l30_ambr001 77 TYR HG 1 1
263 1 1 1 1 13 TYR QE 2l30_ambr001 13 TYR HE1 1 1
263 1 2 1 1 78 ARG H 2l30_ambr001 78 TYR H 1 1
264 1 1 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
264 1 2 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
265 1 1 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
265 1 2 1 1 32 SER HA 2l30_ambr001 32 SER HA 1 1
266 1 1 1 1 14 ALA H 2l30_ambr001 14 ALA H 1 1
266 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
267 1 1 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
267 1 2 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
268 1 1 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
268 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
269 1 1 1 1 14 ALA HA 2l30_ambr001 14 ALA HA 1 1
269 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
270 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
270 1 2 1 1 15 LYS H 2l30_ambr001 15 ALA H 1 1
271 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
271 1 2 1 1 16 SER H 2l30_ambr001 16 ALA H 1 1
272 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
272 1 2 1 1 28 ILE MG 2l30_ambr001 28 ALA HG21 1 1
273 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
273 1 2 1 1 30 LYS H 2l30_ambr001 30 ALA H 1 1
274 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
274 1 2 1 1 30 LYS HA 2l30_ambr001 30 ALA HA 1 1
275 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
275 1 2 1 1 30 LYS QB 2l30_ambr001 30 ALA HB2 1 1
276 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
276 1 2 1 1 31 ASP H 2l30_ambr001 31 ALA H 1 1
277 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
277 1 2 1 1 31 ASP HA 2l30_ambr001 31 ALA HA 1 1
278 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
278 1 2 1 1 32 SER H 2l30_ambr001 32 ALA H 1 1
279 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
279 1 2 1 1 32 SER HA 2l30_ambr001 32 ALA HA 1 1
280 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
280 1 2 1 1 32 SER QB 2l30_ambr001 32 ALA HB2 1 1
281 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
281 1 2 1 1 33 LEU HA 2l30_ambr001 33 ALA HA 1 1
282 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
282 1 2 1 1 34 ARG QD 2l30_ambr001 34 ALA HD2 1 1
283 1 1 1 1 14 ALA MB 2l30_ambr001 14 ALA HB1 1 1
283 1 2 1 1 34 ARG QG 2l30_ambr001 34 ALA HG2 1 1
284 1 1 1 1 15 LYS H 2l30_ambr001 15 LYS H 1 1
284 1 2 1 1 15 LYS QD 2l30_ambr001 15 LYS HD2 1 1
285 1 1 1 1 15 LYS H 2l30_ambr001 15 LYS H 1 1
285 1 2 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
286 1 1 1 1 15 LYS H 2l30_ambr001 15 LYS H 1 1
286 1 2 1 1 16 SER QB 2l30_ambr001 16 SER HB2 1 1
287 1 1 1 1 15 LYS HA 2l30_ambr001 15 LYS HA 1 1
287 1 2 1 1 15 LYS QD 2l30_ambr001 15 LYS HD2 1 1
288 1 1 1 1 15 LYS HA 2l30_ambr001 15 LYS HA 1 1
288 1 2 1 1 15 LYS QE 2l30_ambr001 15 LYS HE2 1 1
289 1 1 1 1 15 LYS HA 2l30_ambr001 15 LYS HA 1 1
289 1 2 1 1 15 LYS QG 2l30_ambr001 15 LYS HG2 1 1
290 1 1 1 1 15 LYS QB 2l30_ambr001 15 LYS HB2 1 1
290 1 2 1 1 16 SER QB 2l30_ambr001 16 LYS HB2 1 1
291 1 1 1 1 15 LYS QG 2l30_ambr001 15 LYS HG2 1 1
291 1 2 1 1 16 SER H 2l30_ambr001 16 LYS H 1 1
292 1 1 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
292 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
293 1 1 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
293 1 2 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
294 1 1 1 1 16 SER H 2l30_ambr001 16 SER H 1 1
294 1 2 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
295 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
295 1 2 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
296 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
296 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
297 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
297 1 2 1 1 30 LYS QB 2l30_ambr001 30 LYS HB2 1 1
298 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
298 1 2 1 1 30 LYS QD 2l30_ambr001 30 LYS HD2 1 1
299 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
299 1 2 1 1 30 LYS QE 2l30_ambr001 30 LYS HE2 1 1
300 1 1 1 1 16 SER HA 2l30_ambr001 16 SER HA 1 1
300 1 2 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
301 1 1 1 1 16 SER QB 2l30_ambr001 16 SER HB2 1 1
301 1 2 1 1 18 ARG QD 2l30_ambr001 18 SER HD2 1 1
302 1 1 1 1 16 SER QB 2l30_ambr001 16 SER HB2 1 1
302 1 2 1 1 18 ARG QG 2l30_ambr001 18 SER HG2 1 1
303 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
303 1 2 1 1 18 ARG HA 2l30_ambr001 18 GLY HA 1 1
304 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
304 1 2 1 1 29 PRO HA 2l30_ambr001 29 GLY HA 1 1
305 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
305 1 2 1 1 30 LYS H 2l30_ambr001 30 GLY H 1 1
306 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
306 1 2 1 1 30 LYS QB 2l30_ambr001 30 GLY HB2 1 1
307 1 1 1 1 17 GLY QA 2l30_ambr001 17 GLY HA2 1 1
307 1 2 1 1 30 LYS QD 2l30_ambr001 30 GLY HD2 1 1
308 1 1 1 1 18 ARG H 2l30_ambr001 18 ARG H 1 1
308 1 2 1 1 19 ALA H 2l30_ambr001 19 ALA H 1 1
309 1 1 1 1 18 ARG H 2l30_ambr001 18 ARG H 1 1
309 1 2 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
310 1 1 1 1 18 ARG HA 2l30_ambr001 18 ARG HA 1 1
310 1 2 1 1 18 ARG QD 2l30_ambr001 18 ARG HD2 1 1
311 1 1 1 1 18 ARG QB 2l30_ambr001 18 ARG HB2 1 1
311 1 2 1 1 19 ALA H 2l30_ambr001 19 ARG H 1 1
312 1 1 1 1 18 ARG QD 2l30_ambr001 18 ARG HD2 1 1
312 1 2 1 1 19 ALA H 2l30_ambr001 19 ARG H 1 1
313 1 1 1 1 18 ARG QG 2l30_ambr001 18 ARG HG2 1 1
313 1 2 1 1 19 ALA H 2l30_ambr001 19 ARG H 1 1
314 1 1 1 1 19 ALA H 2l30_ambr001 19 ALA H 1 1
314 1 2 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
315 1 1 1 1 19 ALA H 2l30_ambr001 19 ALA H 1 1
315 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
316 1 1 1 1 19 ALA HA 2l30_ambr001 19 ALA HA 1 1
316 1 2 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
317 1 1 1 1 19 ALA HA 2l30_ambr001 19 ALA HA 1 1
317 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
318 1 1 1 1 19 ALA HA 2l30_ambr001 19 ALA HA 1 1
318 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
319 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
319 1 2 1 1 20 SER H 2l30_ambr001 20 ALA H 1 1
320 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
320 1 2 1 1 28 ILE HB 2l30_ambr001 28 ALA HB 1 1
321 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
321 1 2 1 1 28 ILE MD 2l30_ambr001 28 ALA HD11 1 1
322 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
322 1 2 1 1 28 ILE MG 2l30_ambr001 28 ALA HG21 1 1
323 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
323 1 2 1 1 51 TRP H 2l30_ambr001 51 ALA H 1 1
324 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
324 1 2 1 1 51 TRP QB 2l30_ambr001 51 ALA HB2 1 1
325 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
325 1 2 1 1 51 TRP HD1 2l30_ambr001 51 ALA HD1 1 1
326 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
326 1 2 1 1 51 TRP HE1 2l30_ambr001 51 ALA HE1 1 1
327 1 1 1 1 19 ALA MB 2l30_ambr001 19 ALA HB1 1 1
327 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 ALA HZ2 1 1
328 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
328 1 2 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
329 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
329 1 2 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
330 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
330 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
331 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
331 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
332 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
332 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
333 1 1 1 1 20 SER H 2l30_ambr001 20 SER H 1 1
333 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
334 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
334 1 2 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
335 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
335 1 2 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
336 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
336 1 2 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
337 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
337 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
338 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
338 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
339 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
339 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
340 1 1 1 1 20 SER HA 2l30_ambr001 20 SER HA 1 1
340 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
341 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
341 1 2 1 1 21 CYS H 2l30_ambr001 21 SER HN 1 1
342 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
342 1 2 1 1 21 CYS QB 2l30_ambr001 21 SER HB2 1 1
343 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
343 1 2 1 1 22 LYS QD 2l30_ambr001 22 SER HD2 1 1
344 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
344 1 2 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
345 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
345 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
346 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
346 1 2 1 1 28 ILE H 2l30_ambr001 28 SER H 1 1
347 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
347 1 2 1 1 28 ILE MD 2l30_ambr001 28 SER HD11 1 1
348 1 1 1 1 20 SER QB 2l30_ambr001 20 SER HB2 1 1
348 1 2 1 1 28 ILE QG 2l30_ambr001 28 SER HG12 1 1
349 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
349 1 2 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
350 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
350 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
351 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
351 1 2 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
352 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
352 1 2 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
353 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
353 1 2 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
354 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
354 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
355 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
355 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
356 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
356 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
357 1 1 1 1 21 CYS H 2l30_ambr001 21 CYM HN 1 1
357 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
358 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
358 1 2 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
359 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
359 1 2 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
360 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
360 1 2 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
361 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
361 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
362 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
362 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
363 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
363 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
364 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
364 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
365 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
365 1 2 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
366 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
366 1 2 1 1 52 TYR HA 2l30_ambr001 52 TYR HA 1 1
367 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
367 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
368 1 1 1 1 21 CYS HA 2l30_ambr001 21 CYM HA 1 1
368 1 2 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
369 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
369 1 2 1 1 22 LYS H 2l30_ambr001 22 CYM H 1 1
370 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
370 1 2 1 1 22 LYS HA 2l30_ambr001 22 CYM HA 1 1
371 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
371 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
372 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
372 1 2 1 1 25 SER H 2l30_ambr001 25 CYM H 1 1
373 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
373 1 2 1 1 25 SER HA 2l30_ambr001 25 CYM HA 1 1
374 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
374 1 2 1 1 26 GLU H 2l30_ambr001 26 CYM H 1 1
375 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
375 1 2 1 1 26 GLU QB 2l30_ambr001 26 CYM HB2 1 1
376 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
376 1 2 1 1 27 SER H 2l30_ambr001 27 CYM H 1 1
377 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
377 1 2 1 1 27 SER HA 2l30_ambr001 27 CYM HA 1 1
378 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
378 1 2 1 1 27 SER QB 2l30_ambr001 27 CYM HB2 1 1
379 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
379 1 2 1 1 28 ILE MD 2l30_ambr001 28 CYM HD11 1 1
380 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
380 1 2 1 1 28 ILE QG 2l30_ambr001 28 CYM HG12 1 1
381 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
381 1 2 1 1 28 ILE MG 2l30_ambr001 28 CYM HG21 1 1
382 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
382 1 2 1 1 52 TYR HA 2l30_ambr001 52 CYM HA 1 1
383 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
383 1 2 1 1 53 HIS H 2l30_ambr001 53 CYM H 1 1
384 1 1 1 1 21 CYS QB 2l30_ambr001 21 CYM HB2 1 1
384 1 2 1 1 53 HIS HE1 2l30_ambr001 53 CYM HE1 1 1
385 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
385 1 2 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
386 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
386 1 2 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
387 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
387 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
388 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
388 1 2 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
389 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
389 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
390 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
390 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
391 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
391 1 2 1 1 52 TYR HA 2l30_ambr001 52 TYR HA 1 1
392 1 1 1 1 22 LYS H 2l30_ambr001 22 LYS H 1 1
392 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
393 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
393 1 2 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
394 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
394 1 2 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
395 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
395 1 2 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
396 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
396 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
397 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
397 1 2 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
398 1 1 1 1 22 LYS HA 2l30_ambr001 22 LYS HA 1 1
398 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
399 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
399 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
400 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
400 1 2 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
401 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
401 1 2 1 1 50 HIS HA 2l30_ambr001 50 LYS HA 1 1
402 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
402 1 2 1 1 50 HIS QB 2l30_ambr001 50 LYS HB2 1 1
403 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
403 1 2 1 1 50 HIS HE1 2l30_ambr001 50 LYS HE1 1 1
404 1 1 1 1 22 LYS QB 2l30_ambr001 22 LYS HB2 1 1
404 1 2 1 1 52 TYR QE 2l30_ambr001 52 LYS HE1 1 1
405 1 1 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
405 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
406 1 1 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
406 1 2 1 1 50 HIS HD2 2l30_ambr001 50 LYS HD2 1 1
407 1 1 1 1 22 LYS QD 2l30_ambr001 22 LYS HD2 1 1
407 1 2 1 1 51 TRP H 2l30_ambr001 51 LYS H 1 1
408 1 1 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
408 1 2 1 1 50 HIS QB 2l30_ambr001 50 LYS HB2 1 1
409 1 1 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
409 1 2 1 1 50 HIS HD2 2l30_ambr001 50 LYS HD2 1 1
410 1 1 1 1 22 LYS QE 2l30_ambr001 22 LYS HE2 1 1
410 1 2 1 1 50 HIS HE1 2l30_ambr001 50 LYS HE1 1 1
411 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
411 1 2 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
412 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
412 1 2 1 1 50 HIS HA 2l30_ambr001 50 LYS HA 1 1
413 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
413 1 2 1 1 50 HIS HD2 2l30_ambr001 50 LYS HD2 1 1
414 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
414 1 2 1 1 51 TRP H 2l30_ambr001 51 LYS H 1 1
415 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
415 1 2 1 1 52 TYR H 2l30_ambr001 52 LYS H 1 1
416 1 1 1 1 22 LYS QG 2l30_ambr001 22 LYS HG2 1 1
416 1 2 1 1 52 TYR QB 2l30_ambr001 52 LYS HB2 1 1
417 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
417 1 2 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
418 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
418 1 2 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
419 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
419 1 2 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
420 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
420 1 2 1 1 24 CYS QB 2l30_ambr001 24 CYM HB2 1 1
421 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
421 1 2 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
422 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
422 1 2 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
423 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
423 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
424 1 1 1 1 23 LYS H 2l30_ambr001 23 LYS H 1 1
424 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
425 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
425 1 2 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
426 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
426 1 2 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
427 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
427 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
428 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
428 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
429 1 1 1 1 23 LYS HA 2l30_ambr001 23 LYS HA 1 1
429 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
430 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
430 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
431 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
431 1 2 1 1 52 TYR QB 2l30_ambr001 52 LYS HB2 1 1
432 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
432 1 2 1 1 52 TYR QD 2l30_ambr001 52 LYS HD1 1 1
433 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
433 1 2 1 1 52 TYR QE 2l30_ambr001 52 LYS HE1 1 1
434 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
434 1 2 1 1 56 CYS HA 2l30_ambr001 56 LYS HA 1 1
435 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
435 1 2 1 1 56 CYS QB 2l30_ambr001 56 LYS HB2 1 1
436 1 1 1 1 23 LYS QB 2l30_ambr001 23 LYS HB2 1 1
436 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
437 1 1 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
437 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
438 1 1 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
438 1 2 1 1 60 VAL HA 2l30_ambr001 60 LYS HA 1 1
439 1 1 1 1 23 LYS QD 2l30_ambr001 23 LYS HD2 1 1
439 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
440 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
440 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
441 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
441 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
442 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
442 1 2 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
443 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
443 1 2 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
444 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
444 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
445 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
445 1 2 1 1 60 VAL H 2l30_ambr001 60 LYS H 1 1
446 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
446 1 2 1 1 60 VAL HA 2l30_ambr001 60 LYS HA 1 1
447 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
447 1 2 1 1 60 VAL HB 2l30_ambr001 60 LYS HB 1 1
448 1 1 1 1 23 LYS QE 2l30_ambr001 23 LYS HE2 1 1
448 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
449 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
449 1 2 1 1 24 CYS H 2l30_ambr001 24 LYS HN 1 1
450 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
450 1 2 1 1 24 CYS HA 2l30_ambr001 24 LYS HA 1 1
451 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
451 1 2 1 1 24 CYS QB 2l30_ambr001 24 LYS HB2 1 1
452 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
452 1 2 1 1 52 TYR QD 2l30_ambr001 52 LYS HD1 1 1
453 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
453 1 2 1 1 56 CYS QB 2l30_ambr001 56 LYS HB2 1 1
454 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
454 1 2 1 1 57 PHE H 2l30_ambr001 57 LYS H 1 1
455 1 1 1 1 23 LYS QG 2l30_ambr001 23 LYS HG2 1 1
455 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
456 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
456 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
457 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
457 1 2 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
458 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
458 1 2 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
459 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
459 1 2 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
460 1 1 1 1 24 CYS H 2l30_ambr001 24 CYM HN 1 1
460 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
461 1 1 1 1 24 CYS HA 2l30_ambr001 24 CYM HA 1 1
461 1 2 1 1 25 SER QB 2l30_ambr001 25 SER HB2 1 1
462 1 1 1 1 24 CYS QB 2l30_ambr001 24 CYM HB2 1 1
462 1 2 1 1 26 GLU QG 2l30_ambr001 26 CYM HG2 1 1
463 1 1 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
463 1 2 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
464 1 1 1 1 25 SER H 2l30_ambr001 25 SER H 1 1
464 1 2 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
465 1 1 1 1 25 SER HA 2l30_ambr001 25 SER HA 1 1
465 1 2 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
466 1 1 1 1 25 SER QB 2l30_ambr001 25 SER HB2 1 1
466 1 2 1 1 26 GLU H 2l30_ambr001 26 SER H 1 1
467 1 1 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
467 1 2 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
468 1 1 1 1 26 GLU H 2l30_ambr001 26 GLU H 1 1
468 1 2 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
469 1 1 1 1 26 GLU HA 2l30_ambr001 26 GLU HA 1 1
469 1 2 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
470 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
470 1 2 1 1 27 SER H 2l30_ambr001 27 GLU H 1 1
471 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
471 1 2 1 1 27 SER HA 2l30_ambr001 27 GLU HA 1 1
472 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
472 1 2 1 1 27 SER QB 2l30_ambr001 27 GLU HB2 1 1
473 1 1 1 1 26 GLU QB 2l30_ambr001 26 GLU HB2 1 1
473 1 2 1 1 53 HIS HE1 2l30_ambr001 53 GLU HE1 1 1
474 1 1 1 1 26 GLU QG 2l30_ambr001 26 GLU HG2 1 1
474 1 2 1 1 53 HIS HE1 2l30_ambr001 53 GLU HE1 1 1
475 1 1 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
475 1 2 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
476 1 1 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
476 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
477 1 1 1 1 27 SER H 2l30_ambr001 27 SER H 1 1
477 1 2 1 1 28 ILE HA 2l30_ambr001 28 ILE HA 1 1
478 1 1 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
478 1 2 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
479 1 1 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
479 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
480 1 1 1 1 27 SER HA 2l30_ambr001 27 SER HA 1 1
480 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
481 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
481 1 2 1 1 28 ILE H 2l30_ambr001 28 SER H 1 1
482 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
482 1 2 1 1 28 ILE HA 2l30_ambr001 28 SER HA 1 1
483 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
483 1 2 1 1 28 ILE QG 2l30_ambr001 28 SER HG12 1 1
484 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
484 1 2 1 1 102 ILE HA 2l30_ambr001 102 SER HA 1 1
485 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
485 1 2 1 1 102 ILE MD 2l30_ambr001 102 SER HD11 1 1
486 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
486 1 2 1 1 102 ILE MG 2l30_ambr001 102 SER HG21 1 1
487 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
487 1 2 1 1 103 GLY H 2l30_ambr001 103 SER H 1 1
488 1 1 1 1 27 SER QB 2l30_ambr001 27 SER HB2 1 1
488 1 2 1 1 103 GLY QA 2l30_ambr001 103 SER HA2 1 1
489 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
489 1 2 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
490 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
490 1 2 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
491 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
491 1 2 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
492 1 1 1 1 28 ILE H 2l30_ambr001 28 ILE H 1 1
492 1 2 1 1 29 PRO QD 2l30_ambr001 29 PRO HD2 1 1
493 1 1 1 1 28 ILE HA 2l30_ambr001 28 ILE HA 1 1
493 1 2 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
494 1 1 1 1 28 ILE HA 2l30_ambr001 28 ILE HA 1 1
494 1 2 1 1 53 HIS HD2 2l30_ambr001 53 HIE HD2 1 1
495 1 1 1 1 28 ILE HB 2l30_ambr001 28 ILE HB 1 1
495 1 2 1 1 53 HIS HD2 2l30_ambr001 53 HIE HD2 1 1
496 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
496 1 2 1 1 34 ARG HA 2l30_ambr001 34 ILE HA 1 1
497 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
497 1 2 1 1 34 ARG QB 2l30_ambr001 34 ILE HB2 1 1
498 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
498 1 2 1 1 34 ARG QD 2l30_ambr001 34 ILE HD2 1 1
499 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
499 1 2 1 1 35 MET H 2l30_ambr001 35 ILE H 1 1
500 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
500 1 2 1 1 51 TRP H 2l30_ambr001 51 ILE H 1 1
501 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
501 1 2 1 1 51 TRP HA 2l30_ambr001 51 ILE HA 1 1
502 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
502 1 2 1 1 51 TRP QB 2l30_ambr001 51 ILE HB2 1 1
503 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
503 1 2 1 1 51 TRP HD1 2l30_ambr001 51 ILE HD1 1 1
504 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
504 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ILE HE3 1 1
505 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
505 1 2 1 1 52 TYR H 2l30_ambr001 52 ILE H 1 1
506 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
506 1 2 1 1 52 TYR HA 2l30_ambr001 52 ILE HA 1 1
507 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
507 1 2 1 1 52 TYR QD 2l30_ambr001 52 ILE HD1 1 1
508 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
508 1 2 1 1 53 HIS H 2l30_ambr001 53 ILE H 1 1
509 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
509 1 2 1 1 53 HIS HA 2l30_ambr001 53 ILE HA 1 1
510 1 1 1 1 28 ILE MD 2l30_ambr001 28 ILE HD11 1 1
510 1 2 1 1 53 HIS HD2 2l30_ambr001 53 ILE HD2 1 1
511 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
511 1 2 1 1 52 TYR H 2l30_ambr001 52 ILE H 1 1
512 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
512 1 2 1 1 52 TYR HA 2l30_ambr001 52 ILE HA 1 1
513 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
513 1 2 1 1 53 HIS H 2l30_ambr001 53 ILE H 1 1
514 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
514 1 2 1 1 53 HIS HA 2l30_ambr001 53 ILE HA 1 1
515 1 1 1 1 28 ILE QG 2l30_ambr001 28 ILE HG12 1 1
515 1 2 1 1 53 HIS HD2 2l30_ambr001 53 ILE HD2 1 1
516 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
516 1 2 1 1 29 PRO QB 2l30_ambr001 29 ILE HB2 1 1
517 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
517 1 2 1 1 29 PRO QD 2l30_ambr001 29 ILE HD2 1 1
518 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
518 1 2 1 1 29 PRO QG 2l30_ambr001 29 ILE HG2 1 1
519 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
519 1 2 1 1 32 SER QB 2l30_ambr001 32 ILE HB2 1 1
520 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
520 1 2 1 1 33 LEU H 2l30_ambr001 33 ILE H 1 1
521 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
521 1 2 1 1 34 ARG H 2l30_ambr001 34 ILE H 1 1
522 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
522 1 2 1 1 34 ARG HA 2l30_ambr001 34 ILE HA 1 1
523 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
523 1 2 1 1 34 ARG QB 2l30_ambr001 34 ILE HB2 1 1
524 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
524 1 2 1 1 34 ARG QD 2l30_ambr001 34 ILE HD2 1 1
525 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
525 1 2 1 1 34 ARG QG 2l30_ambr001 34 ILE HG2 1 1
526 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
526 1 2 1 1 35 MET H 2l30_ambr001 35 ILE H 1 1
527 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
527 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ILE HE3 1 1
528 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
528 1 2 1 1 53 HIS HA 2l30_ambr001 53 ILE HA 1 1
529 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
529 1 2 1 1 53 HIS HD2 2l30_ambr001 53 ILE HD2 1 1
530 1 1 1 1 28 ILE MG 2l30_ambr001 28 ILE HG21 1 1
530 1 2 1 1 54 PHE H 2l30_ambr001 54 ILE H 1 1
531 1 1 1 1 29 PRO HA 2l30_ambr001 29 PRO HA 1 1
531 1 2 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
532 1 1 1 1 29 PRO HA 2l30_ambr001 29 PRO HA 1 1
532 1 2 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
533 1 1 1 1 29 PRO QB 2l30_ambr001 29 PRO HB2 1 1
533 1 2 1 1 30 LYS H 2l30_ambr001 30 PRO H 1 1
534 1 1 1 1 29 PRO QD 2l30_ambr001 29 PRO HD2 1 1
534 1 2 1 1 53 HIS HD2 2l30_ambr001 53 PRO HD2 1 1
535 1 1 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
535 1 2 1 1 30 LYS H 2l30_ambr001 30 PRO H 1 1
536 1 1 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
536 1 2 1 1 32 SER QB 2l30_ambr001 32 PRO HB2 1 1
537 1 1 1 1 29 PRO QG 2l30_ambr001 29 PRO HG2 1 1
537 1 2 1 1 53 HIS HD2 2l30_ambr001 53 PRO HD2 1 1
538 1 1 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
538 1 2 1 1 30 LYS QD 2l30_ambr001 30 LYS HD2 1 1
539 1 1 1 1 30 LYS H 2l30_ambr001 30 LYS H 1 1
539 1 2 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
540 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
540 1 2 1 1 30 LYS QE 2l30_ambr001 30 LYS HE2 1 1
541 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
541 1 2 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
542 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
542 1 2 1 1 31 ASP HA 2l30_ambr001 31 ASP HA 1 1
543 1 1 1 1 30 LYS HA 2l30_ambr001 30 LYS HA 1 1
543 1 2 1 1 31 ASP QB 2l30_ambr001 31 ASP HB2 1 1
544 1 1 1 1 30 LYS QB 2l30_ambr001 30 LYS HB2 1 1
544 1 2 1 1 31 ASP H 2l30_ambr001 31 LYS H 1 1
545 1 1 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
545 1 2 1 1 31 ASP H 2l30_ambr001 31 LYS H 1 1
546 1 1 1 1 30 LYS QG 2l30_ambr001 30 LYS HG2 1 1
546 1 2 1 1 31 ASP HA 2l30_ambr001 31 LYS HA 1 1
547 1 1 1 1 31 ASP H 2l30_ambr001 31 ASP H 1 1
547 1 2 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
548 1 1 1 1 31 ASP QB 2l30_ambr001 31 ASP HB2 1 1
548 1 2 1 1 32 SER H 2l30_ambr001 32 ASP H 1 1
549 1 1 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
549 1 2 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
550 1 1 1 1 32 SER H 2l30_ambr001 32 SER H 1 1
550 1 2 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
551 1 1 1 1 32 SER HA 2l30_ambr001 32 SER HA 1 1
551 1 2 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
552 1 1 1 1 32 SER HA 2l30_ambr001 32 SER HA 1 1
552 1 2 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
553 1 1 1 1 32 SER QB 2l30_ambr001 32 SER HB2 1 1
553 1 2 1 1 33 LEU H 2l30_ambr001 33 SER H 1 1
554 1 1 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
554 1 2 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
555 1 1 1 1 33 LEU H 2l30_ambr001 33 LEU H 1 1
555 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
556 1 1 1 1 33 LEU HA 2l30_ambr001 33 LEU HA 1 1
556 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
557 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
557 1 2 1 1 34 ARG H 2l30_ambr001 34 LEU H 1 1
558 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
558 1 2 1 1 34 ARG HA 2l30_ambr001 34 LEU HA 1 1
559 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
559 1 2 1 1 54 PHE QB 2l30_ambr001 54 LEU HB2 1 1
560 1 1 1 1 33 LEU QB 2l30_ambr001 33 LEU HB2 1 1
560 1 2 1 1 54 PHE QD 2l30_ambr001 54 LEU HD1 1 1
561 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
561 1 2 1 1 34 ARG H 2l30_ambr001 34 LEU H 1 1
562 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
562 1 2 1 1 35 MET HA 2l30_ambr001 35 LEU HA 1 1
563 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
563 1 2 1 1 35 MET QG 2l30_ambr001 35 LEU HG2 1 1
564 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
564 1 2 1 1 54 PHE HA 2l30_ambr001 54 LEU HA 1 1
565 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
565 1 2 1 1 54 PHE QB 2l30_ambr001 54 LEU HB2 1 1
566 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
566 1 2 1 1 54 PHE QD 2l30_ambr001 54 LEU HD1 1 1
567 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
567 1 2 1 1 54 PHE QE 2l30_ambr001 54 LEU HE1 1 1
568 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
568 1 2 1 1 77 LEU HA 2l30_ambr001 77 LEU HA 1 1
569 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
569 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
570 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
570 1 2 1 1 78 ARG H 2l30_ambr001 78 LEU H 1 1
571 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
571 1 2 1 1 81 ASP QB 2l30_ambr001 81 LEU HB2 1 1
572 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
572 1 2 1 1 84 LYS QD 2l30_ambr001 84 LEU HD2 1 1
573 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
573 1 2 1 1 84 LYS QE 2l30_ambr001 84 LEU HE2 1 1
574 1 1 1 1 33 LEU QD 2l30_ambr001 33 LEU HD11 1 1
574 1 2 1 1 85 VAL QG 2l30_ambr001 85 LEU HG11 1 1
575 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
575 1 2 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
576 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
576 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
577 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
577 1 2 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
578 1 1 1 1 33 LEU HG 2l30_ambr001 33 LEU HG 1 1
578 1 2 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
579 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
579 1 2 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
580 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
580 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
581 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
581 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
582 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
582 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
583 1 1 1 1 34 ARG H 2l30_ambr001 34 ARG H 1 1
583 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
584 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
584 1 2 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
585 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
585 1 2 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
586 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
586 1 2 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
587 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
587 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
588 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
588 1 2 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
589 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
589 1 2 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
590 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
590 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
591 1 1 1 1 34 ARG HA 2l30_ambr001 34 ARG HA 1 1
591 1 2 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
592 1 1 1 1 34 ARG QB 2l30_ambr001 34 ARG HB2 1 1
592 1 2 1 1 35 MET H 2l30_ambr001 35 ARG H 1 1
593 1 1 1 1 34 ARG QB 2l30_ambr001 34 ARG HB2 1 1
593 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ARG HE3 1 1
594 1 1 1 1 34 ARG QB 2l30_ambr001 34 ARG HB2 1 1
594 1 2 1 1 54 PHE HA 2l30_ambr001 54 ARG HA 1 1
595 1 1 1 1 34 ARG QD 2l30_ambr001 34 ARG HD2 1 1
595 1 2 1 1 51 TRP QB 2l30_ambr001 51 ARG HB2 1 1
596 1 1 1 1 34 ARG QD 2l30_ambr001 34 ARG HD2 1 1
596 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ARG HE3 1 1
597 1 1 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
597 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ARG HE3 1 1
598 1 1 1 1 34 ARG QG 2l30_ambr001 34 ARG HG2 1 1
598 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ARG HZ3 1 1
599 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
599 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
600 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
600 1 2 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
601 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
601 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
602 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
602 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
603 1 1 1 1 35 MET H 2l30_ambr001 35 MET H 1 1
603 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
604 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
604 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
605 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
605 1 2 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
606 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
606 1 2 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
607 1 1 1 1 35 MET HA 2l30_ambr001 35 MET HA 1 1
607 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
608 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
608 1 2 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
609 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
609 1 2 1 1 36 ALA H 2l30_ambr001 36 MET H 1 1
610 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
610 1 2 1 1 54 PHE HA 2l30_ambr001 54 MET HA 1 1
611 1 1 1 1 35 MET QB 2l30_ambr001 35 MET HB2 1 1
611 1 2 1 1 57 PHE QB 2l30_ambr001 57 MET HB2 1 1
612 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
612 1 2 1 1 36 ALA H 2l30_ambr001 36 MET H 1 1
613 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
613 1 2 1 1 57 PHE HA 2l30_ambr001 57 MET HA 1 1
614 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
614 1 2 1 1 57 PHE QE 2l30_ambr001 57 MET HE1 1 1
615 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
615 1 2 1 1 57 PHE HZ 2l30_ambr001 57 MET HZ 1 1
616 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
616 1 2 1 1 58 TRP H 2l30_ambr001 58 MET H 1 1
617 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
617 1 2 1 1 58 TRP HE1 2l30_ambr001 58 MET HE1 1 1
618 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
618 1 2 1 1 58 TRP HH2 2l30_ambr001 58 MET HH2 1 1
619 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
619 1 2 1 1 58 TRP HZ2 2l30_ambr001 58 MET HZ2 1 1
620 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
620 1 2 1 1 64 ILE MD 2l30_ambr001 64 MET HD11 1 1
621 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
621 1 2 1 1 64 ILE MG 2l30_ambr001 64 MET HG21 1 1
622 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
622 1 2 1 1 71 VAL HA 2l30_ambr001 71 MET HA 1 1
623 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
623 1 2 1 1 71 VAL HB 2l30_ambr001 71 MET HB 1 1
624 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
624 1 2 1 1 71 VAL QG 2l30_ambr001 71 MET HG11 1 1
625 1 1 1 1 35 MET ME 2l30_ambr001 35 MET HE1 1 1
625 1 2 1 1 85 VAL QG 2l30_ambr001 85 MET HG11 1 1
626 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
626 1 2 1 1 36 ALA H 2l30_ambr001 36 MET H 1 1
627 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
627 1 2 1 1 54 PHE HA 2l30_ambr001 54 MET HA 1 1
628 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
628 1 2 1 1 54 PHE QD 2l30_ambr001 54 MET HD1 1 1
629 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
629 1 2 1 1 57 PHE QB 2l30_ambr001 57 MET HB2 1 1
630 1 1 1 1 35 MET QG 2l30_ambr001 35 MET HG2 1 1
630 1 2 1 1 71 VAL QG 2l30_ambr001 71 MET HG11 1 1
631 1 1 1 1 36 ALA H 2l30_ambr001 36 ALA H 1 1
631 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 TRP HZ3 1 1
632 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
632 1 2 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
633 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
633 1 2 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
634 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
634 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
635 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
635 1 2 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
636 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
636 1 2 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
637 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
637 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
638 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
638 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
639 1 1 1 1 36 ALA HA 2l30_ambr001 36 ALA HA 1 1
639 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
640 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
640 1 2 1 1 37 ILE H 2l30_ambr001 37 ALA H 1 1
641 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
641 1 2 1 1 37 ILE HB 2l30_ambr001 37 ALA HB 1 1
642 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
642 1 2 1 1 37 ILE MG 2l30_ambr001 37 ALA HG21 1 1
643 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
643 1 2 1 1 38 MET ME 2l30_ambr001 38 ALA HE1 1 1
644 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
644 1 2 1 1 49 PRO HA 2l30_ambr001 49 ALA HA 1 1
645 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
645 1 2 1 1 49 PRO QB 2l30_ambr001 49 ALA HB2 1 1
646 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
646 1 2 1 1 49 PRO QD 2l30_ambr001 49 ALA HD2 1 1
647 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
647 1 2 1 1 49 PRO QG 2l30_ambr001 49 ALA HG2 1 1
648 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
648 1 2 1 1 50 HIS H 2l30_ambr001 50 ALA H 1 1
649 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
649 1 2 1 1 51 TRP H 2l30_ambr001 51 ALA H 1 1
650 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
650 1 2 1 1 51 TRP HA 2l30_ambr001 51 ALA HA 1 1
651 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
651 1 2 1 1 51 TRP HD1 2l30_ambr001 51 ALA HD1 1 1
652 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
652 1 2 1 1 51 TRP HE1 2l30_ambr001 51 ALA HE1 1 1
653 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
653 1 2 1 1 51 TRP HE3 2l30_ambr001 51 ALA HE3 1 1
654 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
654 1 2 1 1 51 TRP HH2 2l30_ambr001 51 ALA HH2 1 1
655 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
655 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 ALA HZ2 1 1
656 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
656 1 2 1 1 51 TRP HZ3 2l30_ambr001 51 ALA HZ3 1 1
657 1 1 1 1 36 ALA MB 2l30_ambr001 36 ALA HB1 1 1
657 1 2 1 1 52 TYR H 2l30_ambr001 52 ALA H 1 1
658 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
658 1 2 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
659 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
659 1 2 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
660 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
660 1 2 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
661 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
661 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
662 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
662 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
663 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
663 1 2 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
664 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
664 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
665 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
665 1 2 1 1 50 HIS QB 2l30_ambr001 50 HIE HB2 1 1
666 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
666 1 2 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
667 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
667 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
668 1 1 1 1 37 ILE H 2l30_ambr001 37 ILE H 1 1
668 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
669 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
669 1 2 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
670 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
670 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
671 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
671 1 2 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
672 1 1 1 1 37 ILE HA 2l30_ambr001 37 ILE HA 1 1
672 1 2 1 1 38 MET QB 2l30_ambr001 38 MET HB2 1 1
673 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
673 1 2 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
674 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
674 1 2 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
675 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
675 1 2 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
676 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
676 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
677 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
677 1 2 1 1 50 HIS QB 2l30_ambr001 50 HIE HB2 1 1
678 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
678 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
679 1 1 1 1 37 ILE HB 2l30_ambr001 37 ILE HB 1 1
679 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
680 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
680 1 2 1 1 38 MET H 2l30_ambr001 38 ILE H 1 1
681 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
681 1 2 1 1 50 HIS H 2l30_ambr001 50 ILE H 1 1
682 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
682 1 2 1 1 50 HIS QB 2l30_ambr001 50 ILE HB2 1 1
683 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
683 1 2 1 1 52 TYR QE 2l30_ambr001 52 ILE HE1 1 1
684 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
684 1 2 1 1 57 PHE QE 2l30_ambr001 57 ILE HE1 1 1
685 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
685 1 2 1 1 57 PHE HZ 2l30_ambr001 57 ILE HZ 1 1
686 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
686 1 2 1 1 60 VAL HB 2l30_ambr001 60 ILE HB 1 1
687 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
687 1 2 1 1 60 VAL QG 2l30_ambr001 60 ILE HG11 1 1
688 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
688 1 2 1 1 62 HIS QB 2l30_ambr001 62 ILE HB2 1 1
689 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
689 1 2 1 1 62 HIS HD2 2l30_ambr001 62 ILE HD2 1 1
690 1 1 1 1 37 ILE MD 2l30_ambr001 37 ILE HD11 1 1
690 1 2 1 1 62 HIS HE1 2l30_ambr001 62 ILE HE1 1 1
691 1 1 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
691 1 2 1 1 38 MET H 2l30_ambr001 38 ILE H 1 1
692 1 1 1 1 37 ILE QG 2l30_ambr001 37 ILE HG12 1 1
692 1 2 1 1 57 PHE HZ 2l30_ambr001 57 ILE HZ 1 1
693 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
693 1 2 1 1 38 MET H 2l30_ambr001 38 ILE H 1 1
694 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
694 1 2 1 1 38 MET HA 2l30_ambr001 38 ILE HA 1 1
695 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
695 1 2 1 1 38 MET ME 2l30_ambr001 38 ILE HE1 1 1
696 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
696 1 2 1 1 39 VAL H 2l30_ambr001 39 ILE H 1 1
697 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
697 1 2 1 1 39 VAL QG 2l30_ambr001 39 ILE HG11 1 1
698 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
698 1 2 1 1 49 PRO HA 2l30_ambr001 49 ILE HA 1 1
699 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
699 1 2 1 1 50 HIS H 2l30_ambr001 50 ILE H 1 1
700 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
700 1 2 1 1 50 HIS QB 2l30_ambr001 50 ILE HB2 1 1
701 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
701 1 2 1 1 50 HIS HD2 2l30_ambr001 50 ILE HD2 1 1
702 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
702 1 2 1 1 52 TYR QE 2l30_ambr001 52 ILE HE1 1 1
703 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
703 1 2 1 1 60 VAL QG 2l30_ambr001 60 ILE HG11 1 1
704 1 1 1 1 37 ILE MG 2l30_ambr001 37 ILE HG21 1 1
704 1 2 1 1 62 HIS HE1 2l30_ambr001 62 ILE HE1 1 1
705 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
705 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
706 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
706 1 2 1 1 38 MET QG 2l30_ambr001 38 MET HG2 1 1
707 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
707 1 2 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
708 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
708 1 2 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
709 1 1 1 1 38 MET H 2l30_ambr001 38 MET H 1 1
709 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
710 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
710 1 2 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
711 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
711 1 2 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
712 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
712 1 2 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
713 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
713 1 2 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
714 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
714 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
715 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
715 1 2 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
716 1 1 1 1 38 MET HA 2l30_ambr001 38 MET HA 1 1
716 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
717 1 1 1 1 38 MET QB 2l30_ambr001 38 MET HB2 1 1
717 1 2 1 1 39 VAL H 2l30_ambr001 39 MET H 1 1
718 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
718 1 2 1 1 39 VAL H 2l30_ambr001 39 MET H 1 1
719 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
719 1 2 1 1 47 LYS QB 2l30_ambr001 47 MET HB2 1 1
720 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
720 1 2 1 1 47 LYS QE 2l30_ambr001 47 MET HE2 1 1
721 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
721 1 2 1 1 48 VAL H 2l30_ambr001 48 MET H 1 1
722 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
722 1 2 1 1 48 VAL HA 2l30_ambr001 48 MET HA 1 1
723 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
723 1 2 1 1 48 VAL HB 2l30_ambr001 48 MET HB 1 1
724 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
724 1 2 1 1 49 PRO HA 2l30_ambr001 49 MET HA 1 1
725 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
725 1 2 1 1 49 PRO QB 2l30_ambr001 49 MET HB2 1 1
726 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
726 1 2 1 1 49 PRO QD 2l30_ambr001 49 MET HD2 1 1
727 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
727 1 2 1 1 49 PRO QG 2l30_ambr001 49 MET HG2 1 1
728 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
728 1 2 1 1 50 HIS H 2l30_ambr001 50 MET H 1 1
729 1 1 1 1 38 MET ME 2l30_ambr001 38 MET HE1 1 1
729 1 2 1 1 50 HIS HD2 2l30_ambr001 50 MET HD2 1 1
730 1 1 1 1 38 MET QG 2l30_ambr001 38 MET HG2 1 1
730 1 2 1 1 47 LYS QB 2l30_ambr001 47 MET HB2 1 1
731 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
731 1 2 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
732 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
732 1 2 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
733 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
733 1 2 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
734 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
734 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
735 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
735 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
736 1 1 1 1 39 VAL H 2l30_ambr001 39 VAL H 1 1
736 1 2 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
737 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
737 1 2 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
738 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
738 1 2 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
739 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
739 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
740 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
740 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
741 1 1 1 1 39 VAL HA 2l30_ambr001 39 VAL HA 1 1
741 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
742 1 1 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
742 1 2 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
743 1 1 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
743 1 2 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
744 1 1 1 1 39 VAL HB 2l30_ambr001 39 VAL HB 1 1
744 1 2 1 1 50 HIS HE1 2l30_ambr001 50 HIE HE1 1 1
745 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
745 1 2 1 1 40 GLN H 2l30_ambr001 40 VAL H 1 1
746 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
746 1 2 1 1 40 GLN HA 2l30_ambr001 40 VAL HA 1 1
747 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
747 1 2 1 1 40 GLN QB 2l30_ambr001 40 VAL HB2 1 1
748 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
748 1 2 1 1 40 GLN QG 2l30_ambr001 40 VAL HG2 1 1
749 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
749 1 2 1 1 41 SER H 2l30_ambr001 41 VAL H 1 1
750 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
750 1 2 1 1 41 SER HA 2l30_ambr001 41 VAL HA 1 1
751 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
751 1 2 1 1 47 LYS QD 2l30_ambr001 47 VAL HD2 1 1
752 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
752 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
753 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
753 1 2 1 1 48 VAL HB 2l30_ambr001 48 VAL HB 1 1
754 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
754 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
755 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
755 1 2 1 1 50 HIS H 2l30_ambr001 50 VAL H 1 1
756 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
756 1 2 1 1 50 HIS QB 2l30_ambr001 50 VAL HB2 1 1
757 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
757 1 2 1 1 50 HIS HD2 2l30_ambr001 50 VAL HD2 1 1
758 1 1 1 1 39 VAL QG 2l30_ambr001 39 VAL HG11 1 1
758 1 2 1 1 50 HIS HE1 2l30_ambr001 50 VAL HE1 1 1
759 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
759 1 2 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
760 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
760 1 2 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
761 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
761 1 2 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
762 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
762 1 2 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
763 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
763 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
764 1 1 1 1 40 GLN H 2l30_ambr001 40 GLN H 1 1
764 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
765 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
765 1 2 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
766 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
766 1 2 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
767 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
767 1 2 1 1 47 LYS HA 2l30_ambr001 47 LYS HA 1 1
768 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
768 1 2 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
769 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
769 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
770 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
770 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
771 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
771 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
772 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
772 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
773 1 1 1 1 40 GLN HA 2l30_ambr001 40 GLN HA 1 1
773 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
774 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
774 1 2 1 1 41 SER H 2l30_ambr001 41 GLN H 1 1
775 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
775 1 2 1 1 47 LYS HA 2l30_ambr001 47 GLN HA 1 1
776 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
776 1 2 1 1 47 LYS QD 2l30_ambr001 47 GLN HD2 1 1
777 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
777 1 2 1 1 47 LYS QE 2l30_ambr001 47 GLN HE2 1 1
778 1 1 1 1 40 GLN QB 2l30_ambr001 40 GLN HB2 1 1
778 1 2 1 1 47 LYS QG 2l30_ambr001 47 GLN HG2 1 1
779 1 1 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
779 1 2 1 1 47 LYS QD 2l30_ambr001 47 GLN HD2 1 1
780 1 1 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
780 1 2 1 1 47 LYS QE 2l30_ambr001 47 GLN HE2 1 1
781 1 1 1 1 40 GLN QG 2l30_ambr001 40 GLN HG2 1 1
781 1 2 1 1 47 LYS QG 2l30_ambr001 47 GLN HG2 1 1
782 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
782 1 2 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
783 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
783 1 2 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
784 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
784 1 2 1 1 43 MET H 2l30_ambr001 43 MET H 1 1
785 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
785 1 2 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
786 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
786 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
787 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
787 1 2 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
788 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
788 1 2 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
789 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
789 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
790 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
790 1 2 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
791 1 1 1 1 41 SER H 2l30_ambr001 41 SER H 1 1
791 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
792 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
792 1 2 1 1 42 PRO HA 2l30_ambr001 42 PRO HA 1 1
793 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
793 1 2 1 1 42 PRO QB 2l30_ambr001 42 PRO HB2 1 1
794 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
794 1 2 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
795 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
795 1 2 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
796 1 1 1 1 41 SER HA 2l30_ambr001 41 SER HA 1 1
796 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
797 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
797 1 2 1 1 42 PRO QD 2l30_ambr001 42 SER HD2 1 1
798 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
798 1 2 1 1 43 MET H 2l30_ambr001 43 SER H 1 1
799 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
799 1 2 1 1 43 MET QB 2l30_ambr001 43 SER HB2 1 1
800 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
800 1 2 1 1 44 PHE H 2l30_ambr001 44 SER H 1 1
801 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
801 1 2 1 1 44 PHE HA 2l30_ambr001 44 SER HA 1 1
802 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
802 1 2 1 1 44 PHE QB 2l30_ambr001 44 SER HB2 1 1
803 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
803 1 2 1 1 44 PHE QD 2l30_ambr001 44 SER HD1 1 1
804 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
804 1 2 1 1 45 ASP H 2l30_ambr001 45 SER H 1 1
805 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
805 1 2 1 1 46 GLY H 2l30_ambr001 46 SER H 1 1
806 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
806 1 2 1 1 47 LYS HA 2l30_ambr001 47 SER HA 1 1
807 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
807 1 2 1 1 48 VAL H 2l30_ambr001 48 SER H 1 1
808 1 1 1 1 41 SER QB 2l30_ambr001 41 SER HB2 1 1
808 1 2 1 1 48 VAL QG 2l30_ambr001 48 SER HG11 1 1
809 1 1 1 1 42 PRO HA 2l30_ambr001 42 PRO HA 1 1
809 1 2 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
810 1 1 1 1 42 PRO QB 2l30_ambr001 42 PRO HB2 1 1
810 1 2 1 1 43 MET H 2l30_ambr001 43 PRO H 1 1
811 1 1 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
811 1 2 1 1 43 MET H 2l30_ambr001 43 PRO H 1 1
812 1 1 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
812 1 2 1 1 43 MET ME 2l30_ambr001 43 PRO HE1 1 1
813 1 1 1 1 42 PRO QD 2l30_ambr001 42 PRO HD2 1 1
813 1 2 1 1 48 VAL QG 2l30_ambr001 48 PRO HG11 1 1
814 1 1 1 1 42 PRO QG 2l30_ambr001 42 PRO HG2 1 1
814 1 2 1 1 43 MET H 2l30_ambr001 43 PRO H 1 1
815 1 1 1 1 43 MET H 2l30_ambr001 43 MET H 1 1
815 1 2 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
816 1 1 1 1 43 MET HA 2l30_ambr001 43 MET HA 1 1
816 1 2 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
817 1 1 1 1 43 MET HA 2l30_ambr001 43 MET HA 1 1
817 1 2 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
818 1 1 1 1 43 MET QB 2l30_ambr001 43 MET HB2 1 1
818 1 2 1 1 44 PHE H 2l30_ambr001 44 MET H 1 1
819 1 1 1 1 43 MET QB 2l30_ambr001 43 MET HB2 1 1
819 1 2 1 1 44 PHE QB 2l30_ambr001 44 MET HB2 1 1
820 1 1 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
820 1 2 1 1 44 PHE H 2l30_ambr001 44 MET H 1 1
821 1 1 1 1 43 MET ME 2l30_ambr001 43 MET HE1 1 1
821 1 2 1 1 48 VAL QG 2l30_ambr001 48 MET HG11 1 1
822 1 1 1 1 43 MET QG 2l30_ambr001 43 MET HG2 1 1
822 1 2 1 1 44 PHE H 2l30_ambr001 44 MET H 1 1
823 1 1 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
823 1 2 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
824 1 1 1 1 44 PHE H 2l30_ambr001 44 PHE H 1 1
824 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
825 1 1 1 1 44 PHE HA 2l30_ambr001 44 PHE HA 1 1
825 1 2 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
826 1 1 1 1 44 PHE HA 2l30_ambr001 44 PHE HA 1 1
826 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
827 1 1 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
827 1 2 1 1 45 ASP H 2l30_ambr001 45 PHE H 1 1
828 1 1 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
828 1 2 1 1 46 GLY H 2l30_ambr001 46 PHE H 1 1
829 1 1 1 1 44 PHE QB 2l30_ambr001 44 PHE HB2 1 1
829 1 2 1 1 48 VAL QG 2l30_ambr001 48 PHE HG11 1 1
830 1 1 1 1 44 PHE QD 2l30_ambr001 44 PHE HD1 1 1
830 1 2 1 1 46 GLY QA 2l30_ambr001 46 PHE HA2 1 1
831 1 1 1 1 44 PHE QD 2l30_ambr001 44 PHE HD1 1 1
831 1 2 1 1 48 VAL QG 2l30_ambr001 48 PHE HG11 1 1
832 1 1 1 1 44 PHE QE 2l30_ambr001 44 PHE HE1 1 1
832 1 2 1 1 46 GLY QA 2l30_ambr001 46 PHE HA2 1 1
833 1 1 1 1 44 PHE QE 2l30_ambr001 44 PHE HE1 1 1
833 1 2 1 1 48 VAL QG 2l30_ambr001 48 PHE HG11 1 1
834 1 1 1 1 44 PHE HZ 2l30_ambr001 44 PHE HZ 1 1
834 1 2 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
835 1 1 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
835 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
836 1 1 1 1 45 ASP H 2l30_ambr001 45 ASP H 1 1
836 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
837 1 1 1 1 45 ASP HA 2l30_ambr001 45 ASP HA 1 1
837 1 2 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
838 1 1 1 1 45 ASP HA 2l30_ambr001 45 ASP HA 1 1
838 1 2 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
839 1 1 1 1 45 ASP QB 2l30_ambr001 45 ASP HB2 1 1
839 1 2 1 1 46 GLY H 2l30_ambr001 46 ASP H 1 1
840 1 1 1 1 45 ASP QB 2l30_ambr001 45 ASP HB2 1 1
840 1 2 1 1 46 GLY QA 2l30_ambr001 46 ASP HA2 1 1
841 1 1 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
841 1 2 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
842 1 1 1 1 46 GLY H 2l30_ambr001 46 GLY H 1 1
842 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
843 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
843 1 2 1 1 47 LYS H 2l30_ambr001 47 GLY H 1 1
844 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
844 1 2 1 1 47 LYS QB 2l30_ambr001 47 GLY HB2 1 1
845 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
845 1 2 1 1 47 LYS QD 2l30_ambr001 47 GLY HD2 1 1
846 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
846 1 2 1 1 47 LYS QG 2l30_ambr001 47 GLY HG2 1 1
847 1 1 1 1 46 GLY QA 2l30_ambr001 46 GLY HA2 1 1
847 1 2 1 1 48 VAL QG 2l30_ambr001 48 GLY HG11 1 1
848 1 1 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
848 1 2 1 1 47 LYS QE 2l30_ambr001 47 LYS HE2 1 1
849 1 1 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
849 1 2 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
850 1 1 1 1 47 LYS H 2l30_ambr001 47 LYS H 1 1
850 1 2 1 1 48 VAL HA 2l30_ambr001 48 VAL HA 1 1
851 1 1 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
851 1 2 1 1 48 VAL H 2l30_ambr001 48 LYS H 1 1
852 1 1 1 1 47 LYS QB 2l30_ambr001 47 LYS HB2 1 1
852 1 2 1 1 48 VAL HA 2l30_ambr001 48 LYS HA 1 1
853 1 1 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
853 1 2 1 1 48 VAL H 2l30_ambr001 48 LYS H 1 1
854 1 1 1 1 47 LYS QD 2l30_ambr001 47 LYS HD2 1 1
854 1 2 1 1 48 VAL QG 2l30_ambr001 48 LYS HG11 1 1
855 1 1 1 1 47 LYS QG 2l30_ambr001 47 LYS HG2 1 1
855 1 2 1 1 48 VAL H 2l30_ambr001 48 LYS H 1 1
856 1 1 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
856 1 2 1 1 48 VAL HB 2l30_ambr001 48 VAL HB 1 1
857 1 1 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
857 1 2 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
858 1 1 1 1 48 VAL H 2l30_ambr001 48 VAL H 1 1
858 1 2 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
859 1 1 1 1 48 VAL HA 2l30_ambr001 48 VAL HA 1 1
859 1 2 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
860 1 1 1 1 48 VAL HA 2l30_ambr001 48 VAL HA 1 1
860 1 2 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
861 1 1 1 1 48 VAL HB 2l30_ambr001 48 VAL HB 1 1
861 1 2 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
862 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
862 1 2 1 1 49 PRO HA 2l30_ambr001 49 VAL HA 1 1
863 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
863 1 2 1 1 49 PRO QD 2l30_ambr001 49 VAL HD2 1 1
864 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
864 1 2 1 1 49 PRO QG 2l30_ambr001 49 VAL HG2 1 1
865 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
865 1 2 1 1 50 HIS HD2 2l30_ambr001 50 VAL HD2 1 1
866 1 1 1 1 48 VAL QG 2l30_ambr001 48 VAL HG11 1 1
866 1 2 1 1 50 HIS HE1 2l30_ambr001 50 VAL HE1 1 1
867 1 1 1 1 49 PRO HA 2l30_ambr001 49 PRO HA 1 1
867 1 2 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
868 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
868 1 2 1 1 50 HIS H 2l30_ambr001 50 PRO H 1 1
869 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
869 1 2 1 1 51 TRP HD1 2l30_ambr001 51 PRO HD1 1 1
870 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
870 1 2 1 1 51 TRP HE1 2l30_ambr001 51 PRO HE1 1 1
871 1 1 1 1 49 PRO QB 2l30_ambr001 49 PRO HB2 1 1
871 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 PRO HZ2 1 1
872 1 1 1 1 49 PRO QD 2l30_ambr001 49 PRO HD2 1 1
872 1 2 1 1 51 TRP HE1 2l30_ambr001 51 PRO HE1 1 1
873 1 1 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
873 1 2 1 1 51 TRP HD1 2l30_ambr001 51 PRO HD1 1 1
874 1 1 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
874 1 2 1 1 51 TRP HE1 2l30_ambr001 51 PRO HE1 1 1
875 1 1 1 1 49 PRO QG 2l30_ambr001 49 PRO HG2 1 1
875 1 2 1 1 51 TRP HZ2 2l30_ambr001 51 PRO HZ2 1 1
876 1 1 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
876 1 2 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
877 1 1 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
877 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
878 1 1 1 1 50 HIS H 2l30_ambr001 50 HIE H 1 1
878 1 2 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
879 1 1 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
879 1 2 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
880 1 1 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
880 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
881 1 1 1 1 50 HIS HA 2l30_ambr001 50 HIE HA 1 1
881 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
882 1 1 1 1 50 HIS QB 2l30_ambr001 50 HIE HB2 1 1
882 1 2 1 1 52 TYR QE 2l30_ambr001 52 HIE HE1 1 1
883 1 1 1 1 50 HIS HD2 2l30_ambr001 50 HIE HD2 1 1
883 1 2 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
884 1 1 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
884 1 2 1 1 51 TRP HD1 2l30_ambr001 51 TRP HD1 1 1
885 1 1 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
885 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
886 1 1 1 1 51 TRP H 2l30_ambr001 51 TRP H 1 1
886 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
887 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
887 1 2 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
888 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
888 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
889 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
889 1 2 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
890 1 1 1 1 51 TRP HA 2l30_ambr001 51 TRP HA 1 1
890 1 2 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
891 1 1 1 1 51 TRP QB 2l30_ambr001 51 TRP HB2 1 1
891 1 2 1 1 52 TYR H 2l30_ambr001 52 TRP H 1 1
892 1 1 1 1 51 TRP HE3 2l30_ambr001 51 TRP HE3 1 1
892 1 2 1 1 52 TYR H 2l30_ambr001 52 TYR H 1 1
893 1 1 1 1 52 TYR HA 2l30_ambr001 52 TYR HA 1 1
893 1 2 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
894 1 1 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
894 1 2 1 1 53 HIS H 2l30_ambr001 53 TYR H 1 1
895 1 1 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
895 1 2 1 1 56 CYS QB 2l30_ambr001 56 TYR HB2 1 1
896 1 1 1 1 52 TYR QB 2l30_ambr001 52 TYR HB2 1 1
896 1 2 1 1 57 PHE HA 2l30_ambr001 57 TYR HA 1 1
897 1 1 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
897 1 2 1 1 56 CYS QB 2l30_ambr001 56 TYR HB2 1 1
898 1 1 1 1 52 TYR QD 2l30_ambr001 52 TYR HD1 1 1
898 1 2 1 1 60 VAL QG 2l30_ambr001 60 TYR HG11 1 1
899 1 1 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
899 1 2 1 1 57 PHE HA 2l30_ambr001 57 TYR HA 1 1
900 1 1 1 1 52 TYR QE 2l30_ambr001 52 TYR HE1 1 1
900 1 2 1 1 60 VAL QG 2l30_ambr001 60 TYR HG11 1 1
901 1 1 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
901 1 2 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
902 1 1 1 1 53 HIS H 2l30_ambr001 53 HIE H 1 1
902 1 2 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
903 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
903 1 2 1 1 53 HIS HD2 2l30_ambr001 53 HIE HD2 1 1
904 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
904 1 2 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
905 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
905 1 2 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
906 1 1 1 1 53 HIS HA 2l30_ambr001 53 HIE HA 1 1
906 1 2 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
907 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
907 1 2 1 1 54 PHE H 2l30_ambr001 54 HIE H 1 1
908 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
908 1 2 1 1 55 SER H 2l30_ambr001 55 HIE H 1 1
909 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
909 1 2 1 1 55 SER QB 2l30_ambr001 55 HIE HB2 1 1
910 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
910 1 2 1 1 56 CYS H 2l30_ambr001 56 HIE HN 1 1
911 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
911 1 2 1 1 56 CYS QB 2l30_ambr001 56 HIE HB2 1 1
912 1 1 1 1 53 HIS QB 2l30_ambr001 53 HIE HB2 1 1
912 1 2 1 1 57 PHE H 2l30_ambr001 57 HIE H 1 1
913 1 1 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
913 1 2 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
914 1 1 1 1 54 PHE H 2l30_ambr001 54 PHE H 1 1
914 1 2 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
915 1 1 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
915 1 2 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
916 1 1 1 1 54 PHE HA 2l30_ambr001 54 PHE HA 1 1
916 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
917 1 1 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
917 1 2 1 1 55 SER H 2l30_ambr001 55 PHE H 1 1
918 1 1 1 1 54 PHE QB 2l30_ambr001 54 PHE HB2 1 1
918 1 2 1 1 55 SER QB 2l30_ambr001 55 PHE HB2 1 1
919 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
919 1 2 1 1 55 SER HA 2l30_ambr001 55 PHE HA 1 1
920 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
920 1 2 1 1 58 TRP HE1 2l30_ambr001 58 PHE HE1 1 1
921 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
921 1 2 1 1 58 TRP HZ2 2l30_ambr001 58 PHE HZ2 1 1
922 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
922 1 2 1 1 84 LYS QD 2l30_ambr001 84 PHE HD2 1 1
923 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
923 1 2 1 1 85 VAL HA 2l30_ambr001 85 PHE HA 1 1
924 1 1 1 1 54 PHE QD 2l30_ambr001 54 PHE HD1 1 1
924 1 2 1 1 85 VAL QG 2l30_ambr001 85 PHE HG11 1 1
925 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
925 1 2 1 1 55 SER HA 2l30_ambr001 55 PHE HA 1 1
926 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
926 1 2 1 1 58 TRP HE1 2l30_ambr001 58 PHE HE1 1 1
927 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
927 1 2 1 1 58 TRP HZ2 2l30_ambr001 58 PHE HZ2 1 1
928 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
928 1 2 1 1 84 LYS QB 2l30_ambr001 84 PHE HB2 1 1
929 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
929 1 2 1 1 84 LYS QD 2l30_ambr001 84 PHE HD2 1 1
930 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
930 1 2 1 1 84 LYS QE 2l30_ambr001 84 PHE HE2 1 1
931 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
931 1 2 1 1 84 LYS QG 2l30_ambr001 84 PHE HG2 1 1
932 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
932 1 2 1 1 85 VAL HA 2l30_ambr001 85 PHE HA 1 1
933 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
933 1 2 1 1 85 VAL QG 2l30_ambr001 85 PHE HG11 1 1
934 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
934 1 2 1 1 88 THR HB 2l30_ambr001 88 PHE HB 1 1
935 1 1 1 1 54 PHE QE 2l30_ambr001 54 PHE HE1 1 1
935 1 2 1 1 88 THR MG 2l30_ambr001 88 PHE HG21 1 1
936 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
936 1 2 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
937 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
937 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
938 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
938 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
939 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
939 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
940 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
940 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
941 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
941 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
942 1 1 1 1 54 PHE HZ 2l30_ambr001 54 PHE HZ 1 1
942 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
943 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
943 1 2 1 1 55 SER QB 2l30_ambr001 55 SER HB2 1 1
944 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
944 1 2 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
945 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
945 1 2 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
946 1 1 1 1 55 SER H 2l30_ambr001 55 SER H 1 1
946 1 2 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
947 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
947 1 2 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
948 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
948 1 2 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
949 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
949 1 2 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
950 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
950 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
951 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
951 1 2 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
952 1 1 1 1 55 SER HA 2l30_ambr001 55 SER HA 1 1
952 1 2 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
953 1 1 1 1 55 SER QB 2l30_ambr001 55 SER HB2 1 1
953 1 2 1 1 56 CYS H 2l30_ambr001 56 SER HN 1 1
954 1 1 1 1 56 CYS H 2l30_ambr001 56 CYM HN 1 1
954 1 2 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
955 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
955 1 2 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
956 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
956 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
957 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
957 1 2 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
958 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
958 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
959 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
959 1 2 1 1 59 LYS QE 2l30_ambr001 59 LYS HE2 1 1
960 1 1 1 1 56 CYS HA 2l30_ambr001 56 CYM HA 1 1
960 1 2 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
961 1 1 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
961 1 2 1 1 57 PHE H 2l30_ambr001 57 CYM H 1 1
962 1 1 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
962 1 2 1 1 57 PHE QB 2l30_ambr001 57 CYM HB2 1 1
963 1 1 1 1 56 CYS QB 2l30_ambr001 56 CYM HB2 1 1
963 1 2 1 1 59 LYS QG 2l30_ambr001 59 CYM HG2 1 1
964 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
964 1 2 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
965 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
965 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
966 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
966 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
967 1 1 1 1 57 PHE H 2l30_ambr001 57 PHE H 1 1
967 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
968 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
968 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
969 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
969 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
970 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
970 1 2 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
971 1 1 1 1 57 PHE HA 2l30_ambr001 57 PHE HA 1 1
971 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
972 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
972 1 2 1 1 58 TRP H 2l30_ambr001 58 PHE H 1 1
973 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
973 1 2 1 1 58 TRP HD1 2l30_ambr001 58 PHE HD1 1 1
974 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
974 1 2 1 1 58 TRP HE1 2l30_ambr001 58 PHE HE1 1 1
975 1 1 1 1 57 PHE QB 2l30_ambr001 57 PHE HB2 1 1
975 1 2 1 1 60 VAL QG 2l30_ambr001 60 PHE HG11 1 1
976 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
976 1 2 1 1 58 TRP H 2l30_ambr001 58 PHE H 1 1
977 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
977 1 2 1 1 58 TRP QB 2l30_ambr001 58 PHE HB2 1 1
978 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
978 1 2 1 1 60 VAL H 2l30_ambr001 60 PHE H 1 1
979 1 1 1 1 57 PHE QD 2l30_ambr001 57 PHE HD1 1 1
979 1 2 1 1 88 THR MG 2l30_ambr001 88 PHE HG21 1 1
980 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
980 1 2 1 1 58 TRP HA 2l30_ambr001 58 PHE HA 1 1
981 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
981 1 2 1 1 58 TRP HE3 2l30_ambr001 58 PHE HE3 1 1
982 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
982 1 2 1 1 64 ILE HB 2l30_ambr001 64 PHE HB 1 1
983 1 1 1 1 57 PHE QE 2l30_ambr001 57 PHE HE1 1 1
983 1 2 1 1 64 ILE MD 2l30_ambr001 64 PHE HD11 1 1
984 1 1 1 1 57 PHE HZ 2l30_ambr001 57 PHE HZ 1 1
984 1 2 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
985 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
985 1 2 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
986 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
986 1 2 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
987 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
987 1 2 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
988 1 1 1 1 58 TRP H 2l30_ambr001 58 TRP H 1 1
988 1 2 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
989 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
989 1 2 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
990 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
990 1 2 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
991 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
991 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
992 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
992 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
993 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
993 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
994 1 1 1 1 58 TRP HA 2l30_ambr001 58 TRP HA 1 1
994 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
995 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
995 1 2 1 1 59 LYS H 2l30_ambr001 59 TRP H 1 1
996 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
996 1 2 1 1 88 THR MG 2l30_ambr001 88 TRP HG21 1 1
997 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
997 1 2 1 1 93 GLY H 2l30_ambr001 93 TRP H 1 1
998 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
998 1 2 1 1 93 GLY QA 2l30_ambr001 93 TRP HA2 1 1
999 1 1 1 1 58 TRP QB 2l30_ambr001 58 TRP HB2 1 1
999 1 2 1 1 94 VAL H 2l30_ambr001 94 TRP H 1 1
1000 1 1 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
1000 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1001 1 1 1 1 58 TRP HD1 2l30_ambr001 58 TRP HD1 1 1
1001 1 2 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1002 1 1 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
1002 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1003 1 1 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
1003 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1004 1 1 1 1 58 TRP HE1 2l30_ambr001 58 TRP HE1 1 1
1004 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1005 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1005 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1006 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1006 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1007 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1007 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1008 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1008 1 2 1 1 92 GLY QA 2l30_ambr001 92 GLY HA2 1 1
1009 1 1 1 1 58 TRP HE3 2l30_ambr001 58 TRP HE3 1 1
1009 1 2 1 1 93 GLY H 2l30_ambr001 93 GLY H 1 1
1010 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1010 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1011 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1011 1 2 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1012 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1012 1 2 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1013 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1013 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1014 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1014 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1015 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1015 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1016 1 1 1 1 58 TRP HH2 2l30_ambr001 58 TRP HH2 1 1
1016 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1017 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1017 1 2 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1018 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1018 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1019 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1019 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1020 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1020 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1021 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1021 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1022 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1022 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1023 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1023 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1024 1 1 1 1 58 TRP HZ2 2l30_ambr001 58 TRP HZ2 1 1
1024 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1025 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1025 1 2 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1026 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1026 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1027 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1027 1 2 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1028 1 1 1 1 58 TRP HZ3 2l30_ambr001 58 TRP HZ3 1 1
1028 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1029 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1029 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
1030 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1030 1 2 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
1031 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1031 1 2 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1032 1 1 1 1 59 LYS H 2l30_ambr001 59 LYS H 1 1
1032 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1033 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1033 1 2 1 1 59 LYS QD 2l30_ambr001 59 LYS HD2 1 1
1034 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1034 1 2 1 1 59 LYS QE 2l30_ambr001 59 LYS HE2 1 1
1035 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1035 1 2 1 1 60 VAL HA 2l30_ambr001 60 VAL HA 1 1
1036 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1036 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1037 1 1 1 1 59 LYS HA 2l30_ambr001 59 LYS HA 1 1
1037 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
1038 1 1 1 1 59 LYS QB 2l30_ambr001 59 LYS HB2 1 1
1038 1 2 1 1 60 VAL H 2l30_ambr001 60 LYS H 1 1
1039 1 1 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
1039 1 2 1 1 60 VAL QG 2l30_ambr001 60 LYS HG11 1 1
1040 1 1 1 1 59 LYS QG 2l30_ambr001 59 LYS HG2 1 1
1040 1 2 1 1 61 GLY H 2l30_ambr001 61 LYS H 1 1
1041 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1041 1 2 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1042 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1042 1 2 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1043 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1043 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
1044 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1044 1 2 1 1 61 GLY QA 2l30_ambr001 61 GLY HA2 1 1
1045 1 1 1 1 60 VAL H 2l30_ambr001 60 VAL H 1 1
1045 1 2 1 1 62 HIS H 2l30_ambr001 62 HIE H 1 1
1046 1 1 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1046 1 2 1 1 61 GLY H 2l30_ambr001 61 GLY H 1 1
1047 1 1 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1047 1 2 1 1 62 HIS H 2l30_ambr001 62 HIE H 1 1
1048 1 1 1 1 60 VAL HB 2l30_ambr001 60 VAL HB 1 1
1048 1 2 1 1 62 HIS HD2 2l30_ambr001 62 HIE HD2 1 1
1049 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1049 1 2 1 1 61 GLY H 2l30_ambr001 61 VAL H 1 1
1050 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1050 1 2 1 1 61 GLY QA 2l30_ambr001 61 VAL HA2 1 1
1051 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1051 1 2 1 1 62 HIS H 2l30_ambr001 62 VAL H 1 1
1052 1 1 1 1 60 VAL QG 2l30_ambr001 60 VAL HG11 1 1
1052 1 2 1 1 62 HIS HD2 2l30_ambr001 62 VAL HD2 1 1
1053 1 1 1 1 62 HIS H 2l30_ambr001 62 HIE H 1 1
1053 1 2 1 1 62 HIS HD2 2l30_ambr001 62 HIE HD2 1 1
1054 1 1 1 1 62 HIS HA 2l30_ambr001 62 HIE HA 1 1
1054 1 2 1 1 62 HIS HD2 2l30_ambr001 62 HIE HD2 1 1
1055 1 1 1 1 62 HIS HA 2l30_ambr001 62 HIE HA 1 1
1055 1 2 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1056 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1056 1 2 1 1 63 SER H 2l30_ambr001 63 HIE H 1 1
1057 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1057 1 2 1 1 63 SER HA 2l30_ambr001 63 HIE HA 1 1
1058 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1058 1 2 1 1 64 ILE MD 2l30_ambr001 64 HIE HD11 1 1
1059 1 1 1 1 62 HIS QB 2l30_ambr001 62 HIE HB2 1 1
1059 1 2 1 1 64 ILE QG 2l30_ambr001 64 HIE HG12 1 1
1060 1 1 1 1 63 SER H 2l30_ambr001 63 SER H 1 1
1060 1 2 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1061 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1061 1 2 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1062 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1062 1 2 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1063 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1063 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1064 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1064 1 2 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1065 1 1 1 1 63 SER HA 2l30_ambr001 63 SER HA 1 1
1065 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1066 1 1 1 1 63 SER QB 2l30_ambr001 63 SER HB2 1 1
1066 1 2 1 1 64 ILE H 2l30_ambr001 64 SER H 1 1
1067 1 1 1 1 63 SER QB 2l30_ambr001 63 SER HB2 1 1
1067 1 2 1 1 64 ILE HA 2l30_ambr001 64 SER HA 1 1
1068 1 1 1 1 63 SER QB 2l30_ambr001 63 SER HB2 1 1
1068 1 2 1 1 65 ARG QD 2l30_ambr001 65 SER HD2 1 1
1069 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1069 1 2 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1070 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1070 1 2 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1071 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1071 1 2 1 1 65 ARG HA 2l30_ambr001 65 ARG HA 1 1
1072 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1072 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1073 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1073 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1074 1 1 1 1 64 ILE H 2l30_ambr001 64 ILE H 1 1
1074 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1075 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1075 1 2 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1076 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1076 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1077 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1077 1 2 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1078 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1078 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1079 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1079 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1080 1 1 1 1 64 ILE HA 2l30_ambr001 64 ILE HA 1 1
1080 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1081 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1081 1 2 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1082 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1082 1 2 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1083 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1083 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1084 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1084 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1085 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1085 1 2 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1086 1 1 1 1 64 ILE HB 2l30_ambr001 64 ILE HB 1 1
1086 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1087 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1087 1 2 1 1 67 PRO HA 2l30_ambr001 67 ILE HA 1 1
1088 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1088 1 2 1 1 67 PRO QD 2l30_ambr001 67 ILE HD2 1 1
1089 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1089 1 2 1 1 67 PRO QG 2l30_ambr001 67 ILE HG2 1 1
1090 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1090 1 2 1 1 70 GLU QB 2l30_ambr001 70 ILE HB2 1 1
1091 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1091 1 2 1 1 71 VAL H 2l30_ambr001 71 ILE H 1 1
1092 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1092 1 2 1 1 71 VAL HA 2l30_ambr001 71 ILE HA 1 1
1093 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1093 1 2 1 1 71 VAL HB 2l30_ambr001 71 ILE HB 1 1
1094 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1094 1 2 1 1 71 VAL QG 2l30_ambr001 71 ILE HG11 1 1
1095 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1095 1 2 1 1 85 VAL QG 2l30_ambr001 85 ILE HG11 1 1
1096 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1096 1 2 1 1 89 ALA HA 2l30_ambr001 89 ILE HA 1 1
1097 1 1 1 1 64 ILE MD 2l30_ambr001 64 ILE HD11 1 1
1097 1 2 1 1 89 ALA MB 2l30_ambr001 89 ILE HB1 1 1
1098 1 1 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1098 1 2 1 1 65 ARG H 2l30_ambr001 65 ILE H 1 1
1099 1 1 1 1 64 ILE QG 2l30_ambr001 64 ILE HG12 1 1
1099 1 2 1 1 71 VAL QG 2l30_ambr001 71 ILE HG11 1 1
1100 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1100 1 2 1 1 65 ARG H 2l30_ambr001 65 ILE H 1 1
1101 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1101 1 2 1 1 65 ARG HA 2l30_ambr001 65 ILE HA 1 1
1102 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1102 1 2 1 1 66 HIS H 2l30_ambr001 66 ILE H 1 1
1103 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1103 1 2 1 1 66 HIS HA 2l30_ambr001 66 ILE HA 1 1
1104 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1104 1 2 1 1 66 HIS QB 2l30_ambr001 66 ILE HB2 1 1
1105 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1105 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ILE HD2 1 1
1106 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1106 1 2 1 1 67 PRO HA 2l30_ambr001 67 ILE HA 1 1
1107 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1107 1 2 1 1 67 PRO QB 2l30_ambr001 67 ILE HB2 1 1
1108 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1108 1 2 1 1 67 PRO QD 2l30_ambr001 67 ILE HD2 1 1
1109 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1109 1 2 1 1 67 PRO QG 2l30_ambr001 67 ILE HG2 1 1
1110 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1110 1 2 1 1 68 ASP H 2l30_ambr001 68 ILE H 1 1
1111 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1111 1 2 1 1 70 GLU H 2l30_ambr001 70 ILE H 1 1
1112 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1112 1 2 1 1 70 GLU QB 2l30_ambr001 70 ILE HB2 1 1
1113 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1113 1 2 1 1 70 GLU QG 2l30_ambr001 70 ILE HG2 1 1
1114 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1114 1 2 1 1 71 VAL H 2l30_ambr001 71 ILE H 1 1
1115 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1115 1 2 1 1 71 VAL QG 2l30_ambr001 71 ILE HG11 1 1
1116 1 1 1 1 64 ILE MG 2l30_ambr001 64 ILE HG21 1 1
1116 1 2 1 1 89 ALA MB 2l30_ambr001 89 ILE HB1 1 1
1117 1 1 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1117 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1118 1 1 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1118 1 2 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1119 1 1 1 1 65 ARG H 2l30_ambr001 65 ARG H 1 1
1119 1 2 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1120 1 1 1 1 65 ARG HA 2l30_ambr001 65 ARG HA 1 1
1120 1 2 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1121 1 1 1 1 65 ARG HA 2l30_ambr001 65 ARG HA 1 1
1121 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1122 1 1 1 1 65 ARG QB 2l30_ambr001 65 ARG HB2 1 1
1122 1 2 1 1 66 HIS H 2l30_ambr001 66 ARG H 1 1
1123 1 1 1 1 65 ARG QB 2l30_ambr001 65 ARG HB2 1 1
1123 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ARG HD2 1 1
1124 1 1 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1124 1 2 1 1 66 HIS H 2l30_ambr001 66 ARG H 1 1
1125 1 1 1 1 65 ARG QD 2l30_ambr001 65 ARG HD2 1 1
1125 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ARG HD2 1 1
1126 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1126 1 2 1 1 66 HIS H 2l30_ambr001 66 ARG H 1 1
1127 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1127 1 2 1 1 66 HIS HA 2l30_ambr001 66 ARG HA 1 1
1128 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1128 1 2 1 1 66 HIS QB 2l30_ambr001 66 ARG HB2 1 1
1129 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1129 1 2 1 1 66 HIS HD2 2l30_ambr001 66 ARG HD2 1 1
1130 1 1 1 1 65 ARG QG 2l30_ambr001 65 ARG HG2 1 1
1130 1 2 1 1 66 HIS HE1 2l30_ambr001 66 ARG HE1 1 1
1131 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1131 1 2 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1132 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1132 1 2 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1133 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1133 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1134 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1134 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1135 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1135 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1136 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1136 1 2 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1137 1 1 1 1 66 HIS H 2l30_ambr001 66 HIE H 1 1
1137 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1138 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1138 1 2 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1139 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1139 1 2 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1140 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1140 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1141 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1141 1 2 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1142 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1142 1 2 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1143 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1143 1 2 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1144 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1144 1 2 1 1 69 VAL HB 2l30_ambr001 69 VAL HB 1 1
1145 1 1 1 1 66 HIS HA 2l30_ambr001 66 HIE HA 1 1
1145 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1146 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1146 1 2 1 1 67 PRO QD 2l30_ambr001 67 HIE HD2 1 1
1147 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1147 1 2 1 1 68 ASP H 2l30_ambr001 68 HIE H 1 1
1148 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1148 1 2 1 1 69 VAL H 2l30_ambr001 69 HIE H 1 1
1149 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1149 1 2 1 1 69 VAL HB 2l30_ambr001 69 HIE HB 1 1
1150 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1150 1 2 1 1 69 VAL QG 2l30_ambr001 69 HIE HG11 1 1
1151 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1151 1 2 1 1 70 GLU H 2l30_ambr001 70 HIE H 1 1
1152 1 1 1 1 66 HIS QB 2l30_ambr001 66 HIE HB2 1 1
1152 1 2 1 1 70 GLU QG 2l30_ambr001 70 HIE HG2 1 1
1153 1 1 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1153 1 2 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1154 1 1 1 1 66 HIS HD2 2l30_ambr001 66 HIE HD2 1 1
1154 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1155 1 1 1 1 66 HIS HE1 2l30_ambr001 66 HIE HE1 1 1
1155 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1156 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1156 1 2 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1157 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1157 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1158 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1158 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1159 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1159 1 2 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1160 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1160 1 2 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1161 1 1 1 1 67 PRO HA 2l30_ambr001 67 PRO HA 1 1
1161 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1162 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1162 1 2 1 1 68 ASP H 2l30_ambr001 68 PRO H 1 1
1163 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1163 1 2 1 1 68 ASP HA 2l30_ambr001 68 PRO HA 1 1
1164 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1164 1 2 1 1 69 VAL H 2l30_ambr001 69 PRO H 1 1
1165 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1165 1 2 1 1 71 VAL H 2l30_ambr001 71 PRO H 1 1
1166 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1166 1 2 1 1 71 VAL QG 2l30_ambr001 71 PRO HG11 1 1
1167 1 1 1 1 67 PRO QB 2l30_ambr001 67 PRO HB2 1 1
1167 1 2 1 1 85 VAL QG 2l30_ambr001 85 PRO HG11 1 1
1168 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1168 1 2 1 1 68 ASP H 2l30_ambr001 68 PRO H 1 1
1169 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1169 1 2 1 1 68 ASP QB 2l30_ambr001 68 PRO HB2 1 1
1170 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1170 1 2 1 1 69 VAL H 2l30_ambr001 69 PRO H 1 1
1171 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1171 1 2 1 1 70 GLU H 2l30_ambr001 70 PRO H 1 1
1172 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1172 1 2 1 1 71 VAL QG 2l30_ambr001 71 PRO HG11 1 1
1173 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1173 1 2 1 1 86 LYS HA 2l30_ambr001 86 PRO HA 1 1
1174 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1174 1 2 1 1 86 LYS QB 2l30_ambr001 86 PRO HB2 1 1
1175 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1175 1 2 1 1 86 LYS QG 2l30_ambr001 86 PRO HG2 1 1
1176 1 1 1 1 67 PRO QD 2l30_ambr001 67 PRO HD2 1 1
1176 1 2 1 1 89 ALA MB 2l30_ambr001 89 PRO HB1 1 1
1177 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1177 1 2 1 1 68 ASP H 2l30_ambr001 68 PRO H 1 1
1178 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1178 1 2 1 1 68 ASP HA 2l30_ambr001 68 PRO HA 1 1
1179 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1179 1 2 1 1 69 VAL H 2l30_ambr001 69 PRO H 1 1
1180 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1180 1 2 1 1 71 VAL QG 2l30_ambr001 71 PRO HG11 1 1
1181 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1181 1 2 1 1 85 VAL QG 2l30_ambr001 85 PRO HG11 1 1
1182 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1182 1 2 1 1 86 LYS HA 2l30_ambr001 86 PRO HA 1 1
1183 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1183 1 2 1 1 86 LYS QE 2l30_ambr001 86 PRO HE2 1 1
1184 1 1 1 1 67 PRO QG 2l30_ambr001 67 PRO HG2 1 1
1184 1 2 1 1 89 ALA MB 2l30_ambr001 89 PRO HB1 1 1
1185 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1185 1 2 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1186 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1186 1 2 1 1 69 VAL HA 2l30_ambr001 69 VAL HA 1 1
1187 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1187 1 2 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1188 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1188 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1189 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1189 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1190 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1190 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1191 1 1 1 1 68 ASP H 2l30_ambr001 68 ASP H 1 1
1191 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1192 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1192 1 2 1 1 69 VAL HA 2l30_ambr001 69 VAL HA 1 1
1193 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1193 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1194 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1194 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1195 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1195 1 2 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1196 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1196 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1197 1 1 1 1 68 ASP HA 2l30_ambr001 68 ASP HA 1 1
1197 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1198 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1198 1 2 1 1 69 VAL H 2l30_ambr001 69 ASP H 1 1
1199 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1199 1 2 1 1 69 VAL QG 2l30_ambr001 69 ASP HG11 1 1
1200 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1200 1 2 1 1 74 PHE QD 2l30_ambr001 74 ASP HD1 1 1
1201 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1201 1 2 1 1 74 PHE QE 2l30_ambr001 74 ASP HE1 1 1
1202 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1202 1 2 1 1 74 PHE HZ 2l30_ambr001 74 ASP HZ 1 1
1203 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1203 1 2 1 1 86 LYS QD 2l30_ambr001 86 ASP HD2 1 1
1204 1 1 1 1 68 ASP QB 2l30_ambr001 68 ASP HB2 1 1
1204 1 2 1 1 86 LYS QE 2l30_ambr001 86 ASP HE2 1 1
1205 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1205 1 2 1 1 69 VAL HB 2l30_ambr001 69 VAL HB 1 1
1206 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1206 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1207 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1207 1 2 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
1208 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1208 1 2 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1209 1 1 1 1 69 VAL H 2l30_ambr001 69 VAL H 1 1
1209 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1210 1 1 1 1 69 VAL HA 2l30_ambr001 69 VAL HA 1 1
1210 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1211 1 1 1 1 69 VAL HB 2l30_ambr001 69 VAL HB 1 1
1211 1 2 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1212 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1212 1 2 1 1 70 GLU H 2l30_ambr001 70 VAL H 1 1
1213 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1213 1 2 1 1 70 GLU HA 2l30_ambr001 70 VAL HA 1 1
1214 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1214 1 2 1 1 70 GLU QB 2l30_ambr001 70 VAL HB2 1 1
1215 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1215 1 2 1 1 70 GLU QG 2l30_ambr001 70 VAL HG2 1 1
1216 1 1 1 1 69 VAL QG 2l30_ambr001 69 VAL HG11 1 1
1216 1 2 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1217 1 1 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1217 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1218 1 1 1 1 70 GLU H 2l30_ambr001 70 GLU H 1 1
1218 1 2 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1219 1 1 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
1219 1 2 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1220 1 1 1 1 70 GLU HA 2l30_ambr001 70 GLU HA 1 1
1220 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1221 1 1 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1221 1 2 1 1 71 VAL H 2l30_ambr001 71 GLU H 1 1
1222 1 1 1 1 70 GLU QB 2l30_ambr001 70 GLU HB2 1 1
1222 1 2 1 1 71 VAL QG 2l30_ambr001 71 GLU HG11 1 1
1223 1 1 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1223 1 2 1 1 71 VAL H 2l30_ambr001 71 GLU H 1 1
1224 1 1 1 1 70 GLU QG 2l30_ambr001 70 GLU HG2 1 1
1224 1 2 1 1 71 VAL QG 2l30_ambr001 71 GLU HG11 1 1
1225 1 1 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1225 1 2 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1226 1 1 1 1 71 VAL H 2l30_ambr001 71 VAL H 1 1
1226 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1227 1 1 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
1227 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1228 1 1 1 1 71 VAL HA 2l30_ambr001 71 VAL HA 1 1
1228 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1229 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1229 1 2 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1230 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1230 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1231 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1231 1 2 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1232 1 1 1 1 71 VAL HB 2l30_ambr001 71 VAL HB 1 1
1232 1 2 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1233 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1233 1 2 1 1 72 ASP H 2l30_ambr001 72 VAL H 1 1
1234 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1234 1 2 1 1 72 ASP HA 2l30_ambr001 72 VAL HA 1 1
1235 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1235 1 2 1 1 72 ASP QB 2l30_ambr001 72 VAL HB2 1 1
1236 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1236 1 2 1 1 73 GLY H 2l30_ambr001 73 VAL H 1 1
1237 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1237 1 2 1 1 74 PHE H 2l30_ambr001 74 VAL H 1 1
1238 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1238 1 2 1 1 74 PHE HA 2l30_ambr001 74 VAL HA 1 1
1239 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1239 1 2 1 1 74 PHE QB 2l30_ambr001 74 VAL HB2 1 1
1240 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1240 1 2 1 1 74 PHE QD 2l30_ambr001 74 VAL HD1 1 1
1241 1 1 1 1 71 VAL QG 2l30_ambr001 71 VAL HG11 1 1
1241 1 2 1 1 75 SER H 2l30_ambr001 75 VAL H 1 1
1242 1 1 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1242 1 2 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1243 1 1 1 1 72 ASP H 2l30_ambr001 72 ASP H 1 1
1243 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1244 1 1 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
1244 1 2 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
1245 1 1 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
1245 1 2 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1246 1 1 1 1 72 ASP HA 2l30_ambr001 72 ASP HA 1 1
1246 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1247 1 1 1 1 72 ASP QB 2l30_ambr001 72 ASP HB2 1 1
1247 1 2 1 1 73 GLY H 2l30_ambr001 73 ASP H 1 1
1248 1 1 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
1248 1 2 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1249 1 1 1 1 73 GLY H 2l30_ambr001 73 GLY H 1 1
1249 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1250 1 1 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1250 1 2 1 1 75 SER H 2l30_ambr001 75 GLY H 1 1
1251 1 1 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1251 1 2 1 1 76 GLU H 2l30_ambr001 76 GLY H 1 1
1252 1 1 1 1 73 GLY QA 2l30_ambr001 73 GLY HA2 1 1
1252 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLY HG2 1 1
1253 1 1 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1253 1 2 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1254 1 1 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1254 1 2 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1255 1 1 1 1 74 PHE H 2l30_ambr001 74 PHE H 1 1
1255 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1256 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1256 1 2 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1257 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1257 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1258 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1258 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1259 1 1 1 1 74 PHE HA 2l30_ambr001 74 PHE HA 1 1
1259 1 2 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
1260 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1260 1 2 1 1 75 SER H 2l30_ambr001 75 PHE H 1 1
1261 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1261 1 2 1 1 75 SER HA 2l30_ambr001 75 PHE HA 1 1
1262 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1262 1 2 1 1 75 SER QB 2l30_ambr001 75 PHE HB2 1 1
1263 1 1 1 1 74 PHE QB 2l30_ambr001 74 PHE HB2 1 1
1263 1 2 1 1 77 LEU QD 2l30_ambr001 77 PHE HD11 1 1
1264 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1264 1 2 1 1 75 SER HA 2l30_ambr001 75 PHE HA 1 1
1265 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1265 1 2 1 1 77 LEU QD 2l30_ambr001 77 PHE HD11 1 1
1266 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1266 1 2 1 1 85 VAL HB 2l30_ambr001 85 PHE HB 1 1
1267 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1267 1 2 1 1 85 VAL QG 2l30_ambr001 85 PHE HG11 1 1
1268 1 1 1 1 74 PHE QD 2l30_ambr001 74 PHE HD1 1 1
1268 1 2 1 1 86 LYS QG 2l30_ambr001 86 PHE HG2 1 1
1269 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1269 1 2 1 1 82 GLN H 2l30_ambr001 82 PHE H 1 1
1270 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1270 1 2 1 1 82 GLN HA 2l30_ambr001 82 PHE HA 1 1
1271 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1271 1 2 1 1 82 GLN QB 2l30_ambr001 82 PHE HB2 1 1
1272 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1272 1 2 1 1 85 VAL H 2l30_ambr001 85 PHE H 1 1
1273 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1273 1 2 1 1 85 VAL HB 2l30_ambr001 85 PHE HB 1 1
1274 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1274 1 2 1 1 86 LYS H 2l30_ambr001 86 PHE H 1 1
1275 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1275 1 2 1 1 86 LYS QB 2l30_ambr001 86 PHE HB2 1 1
1276 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1276 1 2 1 1 86 LYS QD 2l30_ambr001 86 PHE HD2 1 1
1277 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1277 1 2 1 1 86 LYS QE 2l30_ambr001 86 PHE HE2 1 1
1278 1 1 1 1 74 PHE QE 2l30_ambr001 74 PHE HE1 1 1
1278 1 2 1 1 86 LYS QG 2l30_ambr001 86 PHE HG2 1 1
1279 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1279 1 2 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1280 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1280 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1281 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1281 1 2 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1282 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1282 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1283 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1283 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1284 1 1 1 1 74 PHE HZ 2l30_ambr001 74 PHE HZ 1 1
1284 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1285 1 1 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1285 1 2 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1286 1 1 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1286 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1287 1 1 1 1 75 SER H 2l30_ambr001 75 SER H 1 1
1287 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1288 1 1 1 1 75 SER HA 2l30_ambr001 75 SER HA 1 1
1288 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1289 1 1 1 1 75 SER QB 2l30_ambr001 75 SER HB2 1 1
1289 1 2 1 1 76 GLU H 2l30_ambr001 76 SER H 1 1
1290 1 1 1 1 75 SER QB 2l30_ambr001 75 SER HB2 1 1
1290 1 2 1 1 76 GLU HA 2l30_ambr001 76 SER HA 1 1
1291 1 1 1 1 75 SER QB 2l30_ambr001 75 SER HB2 1 1
1291 1 2 1 1 76 GLU QG 2l30_ambr001 76 SER HG2 1 1
1292 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1292 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1293 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1293 1 2 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1294 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1294 1 2 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1295 1 1 1 1 76 GLU H 2l30_ambr001 76 GLU H 1 1
1295 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1296 1 1 1 1 76 GLU HA 2l30_ambr001 76 GLU HA 1 1
1296 1 2 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1297 1 1 1 1 76 GLU HA 2l30_ambr001 76 GLU HA 1 1
1297 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1298 1 1 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
1298 1 2 1 1 77 LEU H 2l30_ambr001 77 GLU H 1 1
1299 1 1 1 1 76 GLU QB 2l30_ambr001 76 GLU HB2 1 1
1299 1 2 1 1 77 LEU HA 2l30_ambr001 77 GLU HA 1 1
1300 1 1 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1300 1 2 1 1 77 LEU H 2l30_ambr001 77 GLU H 1 1
1301 1 1 1 1 76 GLU QG 2l30_ambr001 76 GLU HG2 1 1
1301 1 2 1 1 77 LEU QD 2l30_ambr001 77 GLU HD11 1 1
1302 1 1 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1302 1 2 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1303 1 1 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1303 1 2 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1304 1 1 1 1 77 LEU H 2l30_ambr001 77 LEU H 1 1
1304 1 2 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
1305 1 1 1 1 77 LEU HA 2l30_ambr001 77 LEU HA 1 1
1305 1 2 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1306 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1306 1 2 1 1 78 ARG H 2l30_ambr001 78 LEU H 1 1
1307 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1307 1 2 1 1 81 ASP H 2l30_ambr001 81 LEU H 1 1
1308 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1308 1 2 1 1 81 ASP QB 2l30_ambr001 81 LEU HB2 1 1
1309 1 1 1 1 77 LEU QB 2l30_ambr001 77 LEU HB2 1 1
1309 1 2 1 1 82 GLN H 2l30_ambr001 82 LEU H 1 1
1310 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1310 1 2 1 1 78 ARG H 2l30_ambr001 78 LEU H 1 1
1311 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1311 1 2 1 1 81 ASP H 2l30_ambr001 81 LEU H 1 1
1312 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1312 1 2 1 1 81 ASP QB 2l30_ambr001 81 LEU HB2 1 1
1313 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1313 1 2 1 1 85 VAL HA 2l30_ambr001 85 LEU HA 1 1
1314 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1314 1 2 1 1 85 VAL HB 2l30_ambr001 85 LEU HB 1 1
1315 1 1 1 1 77 LEU QD 2l30_ambr001 77 LEU HD11 1 1
1315 1 2 1 1 85 VAL QG 2l30_ambr001 85 LEU HG11 1 1
1316 1 1 1 1 77 LEU HG 2l30_ambr001 77 LEU HG 1 1
1316 1 2 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1317 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1317 1 2 1 1 78 ARG QD 2l30_ambr001 78 ARG HD2 1 1
1318 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1318 1 2 1 1 78 ARG QG 2l30_ambr001 78 ARG HG2 1 1
1319 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1319 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1320 1 1 1 1 78 ARG H 2l30_ambr001 78 ARG H 1 1
1320 1 2 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1321 1 1 1 1 78 ARG HA 2l30_ambr001 78 ARG HA 1 1
1321 1 2 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1322 1 1 1 1 78 ARG HA 2l30_ambr001 78 ARG HA 1 1
1322 1 2 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1323 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1323 1 2 1 1 79 TRP H 2l30_ambr001 79 ARG H 1 1
1324 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1324 1 2 1 1 79 TRP HZ3 2l30_ambr001 79 ARG HZ3 1 1
1325 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1325 1 2 1 1 80 ASP H 2l30_ambr001 80 ARG H 1 1
1326 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1326 1 2 1 1 80 ASP QB 2l30_ambr001 80 ARG HB2 1 1
1327 1 1 1 1 78 ARG QB 2l30_ambr001 78 ARG HB2 1 1
1327 1 2 1 1 81 ASP H 2l30_ambr001 81 ARG H 1 1
1328 1 1 1 1 78 ARG QD 2l30_ambr001 78 ARG HD2 1 1
1328 1 2 1 1 79 TRP HA 2l30_ambr001 79 ARG HA 1 1
1329 1 1 1 1 78 ARG QD 2l30_ambr001 78 ARG HD2 1 1
1329 1 2 1 1 79 TRP QB 2l30_ambr001 79 ARG HB2 1 1
1330 1 1 1 1 78 ARG QG 2l30_ambr001 78 ARG HG2 1 1
1330 1 2 1 1 80 ASP H 2l30_ambr001 80 ARG H 1 1
1331 1 1 1 1 79 TRP H 2l30_ambr001 79 TRP H 1 1
1331 1 2 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1332 1 1 1 1 79 TRP H 2l30_ambr001 79 TRP H 1 1
1332 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1333 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1333 1 2 1 1 79 TRP HD1 2l30_ambr001 79 TRP HD1 1 1
1334 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1334 1 2 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1335 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1335 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1336 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1336 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1337 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1337 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1338 1 1 1 1 79 TRP HA 2l30_ambr001 79 TRP HA 1 1
1338 1 2 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1339 1 1 1 1 79 TRP QB 2l30_ambr001 79 TRP HB2 1 1
1339 1 2 1 1 80 ASP H 2l30_ambr001 80 TRP H 1 1
1340 1 1 1 1 79 TRP HD1 2l30_ambr001 79 TRP HD1 1 1
1340 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1341 1 1 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1341 1 2 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1342 1 1 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1342 1 2 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1343 1 1 1 1 79 TRP HE3 2l30_ambr001 79 TRP HE3 1 1
1343 1 2 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1344 1 1 1 1 79 TRP HH2 2l30_ambr001 79 TRP HH2 1 1
1344 1 2 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1345 1 1 1 1 79 TRP HH2 2l30_ambr001 79 TRP HH2 1 1
1345 1 2 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1346 1 1 1 1 79 TRP HZ2 2l30_ambr001 79 TRP HZ2 1 1
1346 1 2 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1347 1 1 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1347 1 2 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1348 1 1 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1348 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1349 1 1 1 1 80 ASP H 2l30_ambr001 80 ASP H 1 1
1349 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1350 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1350 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1351 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1351 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1352 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1352 1 2 1 1 83 GLN QB 2l30_ambr001 83 GLN HB2 1 1
1353 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1353 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1354 1 1 1 1 80 ASP HA 2l30_ambr001 80 ASP HA 1 1
1354 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1355 1 1 1 1 80 ASP QB 2l30_ambr001 80 ASP HB2 1 1
1355 1 2 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1356 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1356 1 2 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1357 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1357 1 2 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1358 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1358 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1359 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1359 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1360 1 1 1 1 81 ASP H 2l30_ambr001 81 ASP H 1 1
1360 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1361 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1361 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1362 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1362 1 2 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1363 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1363 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1364 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1364 1 2 1 1 84 LYS QE 2l30_ambr001 84 LYS HE2 1 1
1365 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1365 1 2 1 1 84 LYS QG 2l30_ambr001 84 LYS HG2 1 1
1366 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1366 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1367 1 1 1 1 81 ASP HA 2l30_ambr001 81 ASP HA 1 1
1367 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1368 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1368 1 2 1 1 82 GLN H 2l30_ambr001 82 ASP H 1 1
1369 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1369 1 2 1 1 84 LYS H 2l30_ambr001 84 ASP H 1 1
1370 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1370 1 2 1 1 84 LYS QB 2l30_ambr001 84 ASP HB2 1 1
1371 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1371 1 2 1 1 85 VAL H 2l30_ambr001 85 ASP H 1 1
1372 1 1 1 1 81 ASP QB 2l30_ambr001 81 ASP HB2 1 1
1372 1 2 1 1 85 VAL QG 2l30_ambr001 85 ASP HG11 1 1
1373 1 1 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1373 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1374 1 1 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1374 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1375 1 1 1 1 82 GLN H 2l30_ambr001 82 GLN H 1 1
1375 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1376 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1376 1 2 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1377 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1377 1 2 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1378 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1378 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1379 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1379 1 2 1 1 85 VAL HB 2l30_ambr001 85 VAL HB 1 1
1380 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1380 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1381 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1381 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1382 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1382 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1383 1 1 1 1 82 GLN HA 2l30_ambr001 82 GLN HA 1 1
1383 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1384 1 1 1 1 82 GLN QB 2l30_ambr001 82 GLN HB2 1 1
1384 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1385 1 1 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1385 1 2 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1386 1 1 1 1 82 GLN QG 2l30_ambr001 82 GLN HG2 1 1
1386 1 2 1 1 86 LYS QG 2l30_ambr001 86 GLN HG2 1 1
1387 1 1 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1387 1 2 1 1 83 GLN QG 2l30_ambr001 83 GLN HG2 1 1
1388 1 1 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1388 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1389 1 1 1 1 83 GLN H 2l30_ambr001 83 GLN H 1 1
1389 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1390 1 1 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1390 1 2 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1391 1 1 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1391 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1392 1 1 1 1 83 GLN HA 2l30_ambr001 83 GLN HA 1 1
1392 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1393 1 1 1 1 83 GLN QB 2l30_ambr001 83 GLN HB2 1 1
1393 1 2 1 1 84 LYS H 2l30_ambr001 84 GLN H 1 1
1394 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1394 1 2 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1395 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1395 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1396 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1396 1 2 1 1 84 LYS QE 2l30_ambr001 84 LYS HE2 1 1
1397 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1397 1 2 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1398 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1398 1 2 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1399 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1399 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1400 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1400 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1401 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1401 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1402 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1402 1 2 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1403 1 1 1 1 84 LYS H 2l30_ambr001 84 LYS H 1 1
1403 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1404 1 1 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1404 1 2 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1405 1 1 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1405 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1406 1 1 1 1 84 LYS HA 2l30_ambr001 84 LYS HA 1 1
1406 1 2 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1407 1 1 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1407 1 2 1 1 85 VAL H 2l30_ambr001 85 LYS H 1 1
1408 1 1 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1408 1 2 1 1 85 VAL HA 2l30_ambr001 85 LYS HA 1 1
1409 1 1 1 1 84 LYS QB 2l30_ambr001 84 LYS HB2 1 1
1409 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1410 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1410 1 2 1 1 85 VAL H 2l30_ambr001 85 LYS H 1 1
1411 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1411 1 2 1 1 85 VAL HA 2l30_ambr001 85 LYS HA 1 1
1412 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1412 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1413 1 1 1 1 84 LYS QD 2l30_ambr001 84 LYS HD2 1 1
1413 1 2 1 1 88 THR HB 2l30_ambr001 88 LYS HB 1 1
1414 1 1 1 1 84 LYS QE 2l30_ambr001 84 LYS HE2 1 1
1414 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1415 1 1 1 1 84 LYS QG 2l30_ambr001 84 LYS HG2 1 1
1415 1 2 1 1 85 VAL QG 2l30_ambr001 85 LYS HG11 1 1
1416 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1416 1 2 1 1 85 VAL HB 2l30_ambr001 85 VAL HB 1 1
1417 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1417 1 2 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1418 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1418 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1419 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1419 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1420 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1420 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1421 1 1 1 1 85 VAL H 2l30_ambr001 85 VAL H 1 1
1421 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1422 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1422 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1423 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1423 1 2 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1424 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1424 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1425 1 1 1 1 85 VAL HA 2l30_ambr001 85 VAL HA 1 1
1425 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1426 1 1 1 1 85 VAL HB 2l30_ambr001 85 VAL HB 1 1
1426 1 2 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1427 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1427 1 2 1 1 86 LYS H 2l30_ambr001 86 VAL H 1 1
1428 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1428 1 2 1 1 86 LYS HA 2l30_ambr001 86 VAL HA 1 1
1429 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1429 1 2 1 1 86 LYS QG 2l30_ambr001 86 VAL HG2 1 1
1430 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1430 1 2 1 1 87 LYS H 2l30_ambr001 87 VAL H 1 1
1431 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1431 1 2 1 1 88 THR H 2l30_ambr001 88 VAL H 1 1
1432 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1432 1 2 1 1 88 THR HB 2l30_ambr001 88 VAL HB 1 1
1433 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1433 1 2 1 1 88 THR MG 2l30_ambr001 88 VAL HG21 1 1
1434 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1434 1 2 1 1 89 ALA H 2l30_ambr001 89 VAL H 1 1
1435 1 1 1 1 85 VAL QG 2l30_ambr001 85 VAL HG11 1 1
1435 1 2 1 1 89 ALA MB 2l30_ambr001 89 VAL HB1 1 1
1436 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1436 1 2 1 1 86 LYS QB 2l30_ambr001 86 LYS HB2 1 1
1437 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1437 1 2 1 1 86 LYS QD 2l30_ambr001 86 LYS HD2 1 1
1438 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1438 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1439 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1439 1 2 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1440 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1440 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1441 1 1 1 1 86 LYS H 2l30_ambr001 86 LYS H 1 1
1441 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1442 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1442 1 2 1 1 86 LYS QE 2l30_ambr001 86 LYS HE2 1 1
1443 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1443 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1444 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1444 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1445 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1445 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1446 1 1 1 1 86 LYS HA 2l30_ambr001 86 LYS HA 1 1
1446 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1447 1 1 1 1 86 LYS QB 2l30_ambr001 86 LYS HB2 1 1
1447 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1448 1 1 1 1 86 LYS QB 2l30_ambr001 86 LYS HB2 1 1
1448 1 2 1 1 90 GLU H 2l30_ambr001 90 LYS H 1 1
1449 1 1 1 1 86 LYS QG 2l30_ambr001 86 LYS HG2 1 1
1449 1 2 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1450 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1450 1 2 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1451 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1451 1 2 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1452 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1452 1 2 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1453 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1453 1 2 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1454 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1454 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1455 1 1 1 1 87 LYS H 2l30_ambr001 87 LYS H 1 1
1455 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1456 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1456 1 2 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1457 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1457 1 2 1 1 87 LYS QE 2l30_ambr001 87 LYS HE2 1 1
1458 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1458 1 2 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1459 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1459 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1460 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1460 1 2 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1461 1 1 1 1 87 LYS HA 2l30_ambr001 87 LYS HA 1 1
1461 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1462 1 1 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1462 1 2 1 1 88 THR H 2l30_ambr001 88 LYS H 1 1
1463 1 1 1 1 87 LYS QB 2l30_ambr001 87 LYS HB2 1 1
1463 1 2 1 1 88 THR HA 2l30_ambr001 88 LYS HA 1 1
1464 1 1 1 1 87 LYS QD 2l30_ambr001 87 LYS HD2 1 1
1464 1 2 1 1 88 THR H 2l30_ambr001 88 LYS H 1 1
1465 1 1 1 1 87 LYS QG 2l30_ambr001 87 LYS HG2 1 1
1465 1 2 1 1 88 THR H 2l30_ambr001 88 LYS H 1 1
1466 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1466 1 2 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1467 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1467 1 2 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1468 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1468 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1469 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1469 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1470 1 1 1 1 88 THR H 2l30_ambr001 88 THR H 1 1
1470 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1471 1 1 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1471 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1472 1 1 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1472 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1473 1 1 1 1 88 THR HA 2l30_ambr001 88 THR HA 1 1
1473 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1474 1 1 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1474 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1475 1 1 1 1 88 THR HB 2l30_ambr001 88 THR HB 1 1
1475 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1476 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1476 1 2 1 1 89 ALA H 2l30_ambr001 89 THR H 1 1
1477 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1477 1 2 1 1 89 ALA HA 2l30_ambr001 89 THR HA 1 1
1478 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1478 1 2 1 1 89 ALA MB 2l30_ambr001 89 THR HB1 1 1
1479 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1479 1 2 1 1 91 ALA MB 2l30_ambr001 91 THR HB1 1 1
1480 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1480 1 2 1 1 93 GLY H 2l30_ambr001 93 THR H 1 1
1481 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1481 1 2 1 1 93 GLY QA 2l30_ambr001 93 THR HA2 1 1
1482 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1482 1 2 1 1 94 VAL H 2l30_ambr001 94 THR H 1 1
1483 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1483 1 2 1 1 94 VAL HA 2l30_ambr001 94 THR HA 1 1
1484 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1484 1 2 1 1 94 VAL QG 2l30_ambr001 94 THR HG11 1 1
1485 1 1 1 1 88 THR MG 2l30_ambr001 88 THR HG21 1 1
1485 1 2 1 1 95 THR MG 2l30_ambr001 95 THR HG21 1 1
1486 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1486 1 2 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1487 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1487 1 2 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1488 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1488 1 2 1 1 90 GLU HA 2l30_ambr001 90 GLU HA 1 1
1489 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1489 1 2 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1490 1 1 1 1 89 ALA H 2l30_ambr001 89 ALA H 1 1
1490 1 2 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1491 1 1 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1491 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1492 1 1 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1492 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1493 1 1 1 1 89 ALA HA 2l30_ambr001 89 ALA HA 1 1
1493 1 2 1 1 92 GLY H 2l30_ambr001 92 GLY H 1 1
1494 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1494 1 2 1 1 90 GLU H 2l30_ambr001 90 ALA H 1 1
1495 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1495 1 2 1 1 90 GLU HA 2l30_ambr001 90 ALA HA 1 1
1496 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1496 1 2 1 1 90 GLU QB 2l30_ambr001 90 ALA HB2 1 1
1497 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1497 1 2 1 1 90 GLU QG 2l30_ambr001 90 ALA HG2 1 1
1498 1 1 1 1 89 ALA MB 2l30_ambr001 89 ALA HB1 1 1
1498 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1499 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1499 1 2 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1500 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1500 1 2 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1501 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1501 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1502 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1502 1 2 1 1 91 ALA HA 2l30_ambr001 91 ALA HA 1 1
1503 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1503 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1504 1 1 1 1 90 GLU H 2l30_ambr001 90 GLU H 1 1
1504 1 2 1 1 92 GLY H 2l30_ambr001 92 GLY H 1 1
1505 1 1 1 1 90 GLU HA 2l30_ambr001 90 GLU HA 1 1
1505 1 2 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1506 1 1 1 1 90 GLU HA 2l30_ambr001 90 GLU HA 1 1
1506 1 2 1 1 91 ALA HA 2l30_ambr001 91 ALA HA 1 1
1507 1 1 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1507 1 2 1 1 91 ALA H 2l30_ambr001 91 GLU H 1 1
1508 1 1 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1508 1 2 1 1 91 ALA HA 2l30_ambr001 91 GLU HA 1 1
1509 1 1 1 1 90 GLU QB 2l30_ambr001 90 GLU HB2 1 1
1509 1 2 1 1 91 ALA MB 2l30_ambr001 91 GLU HB1 1 1
1510 1 1 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1510 1 2 1 1 91 ALA H 2l30_ambr001 91 GLU H 1 1
1511 1 1 1 1 90 GLU QG 2l30_ambr001 90 GLU HG2 1 1
1511 1 2 1 1 91 ALA MB 2l30_ambr001 91 GLU HB1 1 1
1512 1 1 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1512 1 2 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1513 1 1 1 1 91 ALA H 2l30_ambr001 91 ALA H 1 1
1513 1 2 1 1 92 GLY H 2l30_ambr001 92 GLY H 1 1
1514 1 1 1 1 91 ALA HA 2l30_ambr001 91 ALA HA 1 1
1514 1 2 1 1 93 GLY H 2l30_ambr001 93 GLY H 1 1
1515 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1515 1 2 1 1 92 GLY H 2l30_ambr001 92 ALA H 1 1
1516 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1516 1 2 1 1 93 GLY H 2l30_ambr001 93 ALA H 1 1
1517 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1517 1 2 1 1 93 GLY QA 2l30_ambr001 93 ALA HA2 1 1
1518 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1518 1 2 1 1 94 VAL H 2l30_ambr001 94 ALA H 1 1
1519 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1519 1 2 1 1 94 VAL HA 2l30_ambr001 94 ALA HA 1 1
1520 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1520 1 2 1 1 94 VAL HB 2l30_ambr001 94 ALA HB 1 1
1521 1 1 1 1 91 ALA MB 2l30_ambr001 91 ALA HB1 1 1
1521 1 2 1 1 94 VAL QG 2l30_ambr001 94 ALA HG11 1 1
1522 1 1 1 1 93 GLY H 2l30_ambr001 93 GLY H 1 1
1522 1 2 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
1523 1 1 1 1 93 GLY QA 2l30_ambr001 93 GLY HA2 1 1
1523 1 2 1 1 94 VAL QG 2l30_ambr001 94 GLY HG11 1 1
1524 1 1 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
1524 1 2 1 1 94 VAL HB 2l30_ambr001 94 VAL HB 1 1
1525 1 1 1 1 94 VAL H 2l30_ambr001 94 VAL H 1 1
1525 1 2 1 1 95 THR H 2l30_ambr001 95 THR H 1 1
1526 1 1 1 1 94 VAL HA 2l30_ambr001 94 VAL HA 1 1
1526 1 2 1 1 95 THR MG 2l30_ambr001 95 THR HG21 1 1
1527 1 1 1 1 94 VAL HB 2l30_ambr001 94 VAL HB 1 1
1527 1 2 1 1 95 THR H 2l30_ambr001 95 THR H 1 1
1528 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1528 1 2 1 1 95 THR H 2l30_ambr001 95 VAL H 1 1
1529 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1529 1 2 1 1 95 THR HA 2l30_ambr001 95 VAL HA 1 1
1530 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1530 1 2 1 1 95 THR MG 2l30_ambr001 95 VAL HG21 1 1
1531 1 1 1 1 94 VAL QG 2l30_ambr001 94 VAL HG11 1 1
1531 1 2 1 1 96 GLY QA 2l30_ambr001 96 VAL HA2 1 1
1532 1 1 1 1 95 THR HA 2l30_ambr001 95 THR HA 1 1
1532 1 2 1 1 95 THR HB 2l30_ambr001 95 THR HB 1 1
1533 1 1 1 1 95 THR HA 2l30_ambr001 95 THR HA 1 1
1533 1 2 1 1 96 GLY QA 2l30_ambr001 96 GLY HA2 1 1
1534 1 1 1 1 95 THR HB 2l30_ambr001 95 THR HB 1 1
1534 1 2 1 1 96 GLY QA 2l30_ambr001 96 GLY HA2 1 1
1535 1 1 1 1 96 GLY QA 2l30_ambr001 96 GLY HA2 1 1
1535 1 2 1 1 97 LYS QE 2l30_ambr001 97 GLY HE2 1 1
1536 1 1 1 1 97 LYS HA 2l30_ambr001 97 LYS HA 1 1
1536 1 2 1 1 97 LYS QE 2l30_ambr001 97 LYS HE2 1 1
1537 1 1 1 1 97 LYS QB 2l30_ambr001 97 LYS HB2 1 1
1537 1 2 1 1 98 GLY QA 2l30_ambr001 98 LYS HA2 1 1
1538 1 1 1 1 98 GLY QA 2l30_ambr001 98 GLY HA2 1 1
1538 1 2 1 1 99 GLN HA 2l30_ambr001 99 GLY HA 1 1
1539 1 1 1 1 98 GLY QA 2l30_ambr001 98 GLY HA2 1 1
1539 1 2 1 1 99 GLN QB 2l30_ambr001 99 GLY HB2 1 1
1540 1 1 1 1 99 GLN HA 2l30_ambr001 99 GLN HA 1 1
1540 1 2 1 1 100 ASP QB 2l30_ambr001 100 ASP HB2 1 1
1541 1 1 1 1 99 GLN QG 2l30_ambr001 99 GLN HG2 1 1
1541 1 2 1 1 100 ASP H 2l30_ambr001 100 GLN H 1 1
1542 1 1 1 1 100 ASP H 2l30_ambr001 100 ASP H 1 1
1542 1 2 1 1 101 GLY H 2l30_ambr001 101 GLY H 1 1
1543 1 1 1 1 100 ASP QB 2l30_ambr001 100 ASP HB2 1 1
1543 1 2 1 1 101 GLY H 2l30_ambr001 101 ASP H 1 1
1544 1 1 1 1 101 GLY H 2l30_ambr001 101 GLY H 1 1
1544 1 2 1 1 102 ILE H 2l30_ambr001 102 ILE H 1 1
1545 1 1 1 1 101 GLY H 2l30_ambr001 101 GLY H 1 1
1545 1 2 1 1 102 ILE HB 2l30_ambr001 102 ILE HB 1 1
1546 1 1 1 1 101 GLY QA 2l30_ambr001 101 GLY HA2 1 1
1546 1 2 1 1 102 ILE HA 2l30_ambr001 102 GLY HA 1 1
1547 1 1 1 1 101 GLY QA 2l30_ambr001 101 GLY HA2 1 1
1547 1 2 1 1 102 ILE MG 2l30_ambr001 102 GLY HG21 1 1
1548 1 1 1 1 102 ILE H 2l30_ambr001 102 ILE H 1 1
1548 1 2 1 1 102 ILE HB 2l30_ambr001 102 ILE HB 1 1
1549 1 1 1 1 102 ILE HA 2l30_ambr001 102 ILE HA 1 1
1549 1 2 1 1 103 GLY QA 2l30_ambr001 103 GLY HA2 1 1
1550 1 1 1 1 102 ILE MG 2l30_ambr001 102 ILE HG21 1 1
1550 1 2 1 1 103 GLY QA 2l30_ambr001 103 ILE HA2 1 1
1551 1 1 1 1 105 LYS QB 2l30_ambr001 105 LYS HB2 1 1
1551 1 2 1 1 106 ALA H 2l30_ambr001 106 LYS H 1 1
1552 1 1 1 1 105 LYS QG 2l30_ambr001 105 LYS HG2 1 1
1552 1 2 1 1 106 ALA HA 2l30_ambr001 106 LYS HA 1 1
1553 1 1 1 1 106 ALA H 2l30_ambr001 106 ALA H 1 1
1553 1 2 1 1 107 GLU H 2l30_ambr001 107 GLU H 1 1
1554 1 1 1 1 106 ALA HA 2l30_ambr001 106 ALA HA 1 1
1554 1 2 1 1 107 GLU HA 2l30_ambr001 107 GLU HA 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 . . . . . 4.928 0.0 5.488 1 1
2 1 . . . . . 5.488 0.0 6.048 1 1
3 1 . . . . . 5.3 0.0 5.8 1 1
4 1 . . . . . 5.824 0.0 6.384 1 1
5 1 . . . . . 4.4 0.0 4.9 1 1
6 1 . . . . . 4.3 0.0 4.8 1 1
7 1 . . . . . 5.6 0.0 6.16 1 1
8 1 . . . . . 5.488 0.0 6.048 1 1
9 1 . . . . . 5.04 0.0 5.6 1 1
10 1 . . . . . 5.77024 0.0 6.39744 1 1
11 1 . . . . . 6.14656 0.0 6.77376 1 1
12 1 . . . . . 4.1 0.0 4.6 1 1
13 1 . . . . . 5.824 0.0 6.384 1 1
14 1 . . . . . 3.2 0.0 3.7 1 1
15 1 . . . . . 5.936 0.0 6.496 1 1
16 1 . . . . . 5.824 0.0 6.384 1 1
17 1 . . . . . 4.592 0.0 5.152 1 1
18 1 . . . . . 4.592 0.0 5.152 1 1
19 1 . . . . . 5.264 0.0 5.824 1 1
20 1 . . . . . 3.92 0.0 4.48 1 1
21 1 . . . . . 4.7 0.0 5.2 1 1
22 1 . . . . . 5.1 0.0 5.6 1 1
23 1 . . . . . 4.144 0.0 4.704 1 1
24 1 . . . . . 3.696 0.0 4.256 1 1
25 1 . . . . . 3.0 0.0 3.5 1 1
26 1 . . . . . 4.5 0.0 5.0 1 1
27 1 . . . . . 6.75 0.0 7.425 1 1
28 1 . . . . . 5.0 0.0 5.5 1 1
29 1 . . . . . 4.0 0.0 4.5 1 1
30 1 . . . . . 4.48 0.0 5.04 1 1
31 1 . . . . . 5.376 0.0 5.936 1 1
32 1 . . . . . 4.704 0.0 5.264 1 1
33 1 . . . . . 5.264 0.0 5.824 1 1
34 1 . . . . . 5.26848 0.0 5.89568 1 1
35 1 . . . . . 5.488 0.0 6.048 1 1
36 1 . . . . . 5.488 0.0 6.048 1 1
37 1 . . . . . 4.928 0.0 5.488 1 1
38 1 . . . . . 4.76672 0.0 5.39392 1 1
39 1 . . . . . 5.0176 0.0 5.6448 1 1
40 1 . . . . . 5.376 0.0 5.936 1 1
41 1 . . . . . 5.26848 0.0 5.89568 1 1
42 1 . . . . . 4.1 0.0 4.6 1 1
43 1 . . . . . 3.4 0.0 3.9 1 1
44 1 . . . . . 5.5 0.0 6.0 1 1
45 1 . . . . . 5.824 0.0 6.384 1 1
46 1 . . . . . 5.2 0.0 5.7 1 1
47 1 . . . . . 4.7 0.0 5.2 1 1
48 1 . . . . . 4.0 0.0 4.5 1 1
49 1 . . . . . 5.4 0.0 6.0 1 1
50 1 . . . . . 4.1 0.0 4.6 1 1
51 1 . . . . . 4.368 0.0 4.928 1 1
52 1 . . . . . 6.24 0.0 6.84 1 1
53 1 . . . . . 4.928 0.0 5.488 1 1
54 1 . . . . . 4.928 0.0 5.488 1 1
55 1 . . . . . 5.77024 0.0 6.39744 1 1
56 1 . . . . . 5.51936 0.0 6.14656 1 1
57 1 . . . . . 5.152 0.0 5.712 1 1
58 1 . . . . . 5.67 0.0 6.345 1 1
59 1 . . . . . 6.9552 0.0 7.7112 1 1
60 1 . . . . . 7.4088 0.0 8.1648 1 1
61 1 . . . . . 6.3504 0.0 7.1064 1 1
62 1 . . . . . 8.91 0.0 9.72 1 1
63 1 . . . . . 7.938 0.0 8.748 1 1
64 1 . . . . . 6.6528 0.0 7.4088 1 1
65 1 . . . . . 4.7 0.0 5.2 1 1
66 1 . . . . . 5.376 0.0 5.936 1 1
67 1 . . . . . 5.2 0.0 5.7 1 1
68 1 . . . . . 4.9 0.0 5.4 1 1
69 1 . . . . . 5.712 0.0 6.272 1 1
70 1 . . . . . 5.3 0.0 5.8 1 1
71 1 . . . . . 4.8 0.0 5.3 1 1
72 1 . . . . . 5.04 0.0 5.6 1 1
73 1 . . . . . 4.3 0.0 4.8 1 1
74 1 . . . . . 5.67 0.0 6.345 1 1
75 1 . . . . . 4.6 0.0 5.1 1 1
76 1 . . . . . 4.256 0.0 4.816 1 1
77 1 . . . . . 5.376 0.0 5.936 1 1
78 1 . . . . . 3.2 0.0 3.7 1 1
79 1 . . . . . 5.0 0.0 5.5 1 1
80 1 . . . . . 5.712 0.0 6.272 1 1
81 1 . . . . . 4.0 0.0 4.5 1 1
82 1 . . . . . 6.36 0.0 6.96 1 1
83 1 . . . . . 5.376 0.0 5.936 1 1
84 1 . . . . . 6.6 0.0 7.2 1 1
85 1 . . . . . 4.2 0.0 4.7 1 1
86 1 . . . . . 5.0 0.0 5.5 1 1
87 1 . . . . . 6.075 0.0 6.75 1 1
88 1 . . . . . 4.368 0.0 4.928 1 1
89 1 . . . . . 6.4512 0.0 7.1232 1 1
90 1 . . . . . 6.8544 0.0 7.5264 1 1
91 1 . . . . . 6.39744 0.0 7.02464 1 1
92 1 . . . . . 5.2416 0.0 5.9136 1 1
93 1 . . . . . 6.272 0.0 6.8992 1 1
94 1 . . . . . 4.48 0.0 5.04 1 1
95 1 . . . . . 5.488 0.0 6.048 1 1
96 1 . . . . . 5.4432 0.0 6.1992 1 1
97 1 . . . . . 5.488 0.0 6.048 1 1
98 1 . . . . . 4.48 0.0 5.04 1 1
99 1 . . . . . 5.376 0.0 6.048 1 1
100 1 . . . . . 5.14304 0.0 5.77024 1 1
101 1 . . . . . 5.712 0.0 6.272 1 1
102 1 . . . . . 4.816 0.0 5.376 1 1
103 1 . . . . . 4.704 0.0 5.376 1 1
104 1 . . . . . 6.64832 0.0 7.27552 1 1
105 1 . . . . . 6.52288 0.0 7.15008 1 1
106 1 . . . . . 5.14304 0.0 5.77024 1 1
107 1 . . . . . 5.04 0.0 5.6 1 1
108 1 . . . . . 5.6 0.0 6.16 1 1
109 1 . . . . . 5.89568 0.0 6.52288 1 1
110 1 . . . . . 5.264 0.0 5.824 1 1
111 1 . . . . . 5.2 0.0 5.7 1 1
112 1 . . . . . 4.68 0.0 5.28 1 1
113 1 . . . . . 3.7 0.0 4.2 1 1
114 1 . . . . . 5.28 0.0 5.88 1 1
115 1 . . . . . 4.6 0.0 5.1 1 1
116 1 . . . . . 5.805 0.0 6.48 1 1
117 1 . . . . . 3.3 0.0 3.8 1 1
118 1 . . . . . 4.9 0.0 5.4 1 1
119 1 . . . . . 4.7 0.0 5.2 1 1
120 1 . . . . . 6.615 0.0 7.29 1 1
121 1 . . . . . 6.36 0.0 6.96 1 1
122 1 . . . . . 4.6 0.0 5.1 1 1
123 1 . . . . . 5.13 0.0 5.805 1 1
124 1 . . . . . 3.9 0.0 4.4 1 1
125 1 . . . . . 4.8 0.0 5.3 1 1
126 1 . . . . . 4.032 0.0 4.592 1 1
127 1 . . . . . 4.368 0.0 4.928 1 1
128 1 . . . . . 5.376 0.0 5.936 1 1
129 1 . . . . . 4.3008 0.0 4.9728 1 1
130 1 . . . . . 5.936 0.0 6.496 1 1
131 1 . . . . . 5.264 0.0 5.824 1 1
132 1 . . . . . 5.39392 0.0 6.02112 1 1
133 1 . . . . . 4.928 0.0 5.488 1 1
134 1 . . . . . 7.8624 0.0 8.6184 1 1
135 1 . . . . . 5.6448 0.0 6.3168 1 1
136 1 . . . . . 5.6 0.0 6.16 1 1
137 1 . . . . . 4.592 0.0 5.152 1 1
138 1 . . . . . 6.16 0.0 6.72 1 1
139 1 . . . . . 8.0136 0.0 8.7696 1 1
140 1 . . . . . 5.488 0.0 6.048 1 1
141 1 . . . . . 5.14304 0.0 5.77024 1 1
142 1 . . . . . 6.16 0.0 6.72 1 1
143 1 . . . . . 5.04 0.0 5.6 1 1
144 1 . . . . . 5.712 0.0 6.272 1 1
145 1 . . . . . 8.0136 0.0 8.7696 1 1
146 1 . . . . . 5.6 0.0 6.16 1 1
147 1 . . . . . 5.26848 0.0 5.89568 1 1
148 1 . . . . . 6.52288 0.0 7.15008 1 1
149 1 . . . . . 5.5104 0.0 6.1824 1 1
150 1 . . . . . 5.824 0.0 6.384 1 1
151 1 . . . . . 5.488 0.0 6.048 1 1
152 1 . . . . . 5.936 0.0 6.496 1 1
153 1 . . . . . 6.16 0.0 6.72 1 1
154 1 . . . . . 5.77024 0.0 6.39744 1 1
155 1 . . . . . 4.8 0.0 5.3 1 1
156 1 . . . . . 5.88 0.0 6.48 1 1
157 1 . . . . . 5.5 0.0 6.0 1 1
158 1 . . . . . 4.86 0.0 5.535 1 1
159 1 . . . . . 4.9 0.0 5.4 1 1
160 1 . . . . . 4.8 0.0 5.3 1 1
161 1 . . . . . 5.264 0.0 5.824 1 1
162 1 . . . . . 5.3 0.0 5.8 1 1
163 1 . . . . . 7.155 0.0 7.83 1 1
164 1 . . . . . 3.1 0.0 3.6 1 1
165 1 . . . . . 4.5 0.0 5.0 1 1
166 1 . . . . . 5.264 0.0 5.824 1 1
167 1 . . . . . 6.885 0.0 7.56 1 1
168 1 . . . . . 4.6 0.0 5.1 1 1
169 1 . . . . . 4.6 0.0 5.1 1 1
170 1 . . . . . 3.7 0.0 4.2 1 1
171 1 . . . . . 5.04 0.0 5.6 1 1
172 1 . . . . . 4.592 0.0 5.152 1 1
173 1 . . . . . 4.3 0.0 4.8 1 1
174 1 . . . . . 5.4 0.0 5.9 1 1
175 1 . . . . . 7.29 0.0 7.965 1 1
176 1 . . . . . 4.3 0.0 4.8 1 1
177 1 . . . . . 4.5 0.0 5.0 1 1
178 1 . . . . . 4.6 0.0 5.1 1 1
179 1 . . . . . 4.725 0.0 5.4 1 1
180 1 . . . . . 4.32 0.0 4.995 1 1
181 1 . . . . . 5.94 0.0 6.615 1 1
182 1 . . . . . 7.2576 0.0 8.0136 1 1
183 1 . . . . . 7.425 0.0 8.1 1 1
184 1 . . . . . 6.01425 0.0 6.9255 1 1
185 1 . . . . . 5.94 0.0 6.615 1 1
186 1 . . . . . 5.67 0.0 6.345 1 1
187 1 . . . . . 5.4 0.0 6.075 1 1
188 1 . . . . . 5.1408 0.0 5.8968 1 1
189 1 . . . . . 7.425 0.0 8.1 1 1
190 1 . . . . . 6.75 0.0 7.425 1 1
191 1 . . . . . 6.9552 0.0 7.7112 1 1
192 1 . . . . . 7.2576 0.0 8.0136 1 1
193 1 . . . . . 6.345 0.0 7.02 1 1
194 1 . . . . . 6.804 0.0 7.56 1 1
195 1 . . . . . 5.535 0.0 6.21 1 1
196 1 . . . . . 4.86 0.0 5.535 1 1
197 1 . . . . . 6.5016 0.0 7.2576 1 1
198 1 . . . . . 7.56 0.0 8.316 1 1
199 1 . . . . . 6.075 0.0 6.75 1 1
200 1 . . . . . 6.885 0.0 7.56 1 1
201 1 . . . . . 7.425 0.0 8.1 1 1
202 1 . . . . . 6.561 0.0 7.47225 1 1
203 1 . . . . . 6.21 0.0 6.885 1 1
204 1 . . . . . 6.37875 0.0 7.29 1 1
205 1 . . . . . 4.6 0.0 5.1 1 1
206 1 . . . . . 6.16 0.0 6.72 1 1
207 1 . . . . . 4.9 0.0 5.4 1 1
208 1 . . . . . 5.535 0.0 6.21 1 1
209 1 . . . . . 5.5 0.0 6.0 1 1
210 1 . . . . . 4.0 0.0 4.5 1 1
211 1 . . . . . 5.712 0.0 6.272 1 1
212 1 . . . . . 5.4 0.0 5.9 1 1
213 1 . . . . . 3.9 0.0 4.4 1 1
214 1 . . . . . 5.264 0.0 5.824 1 1
215 1 . . . . . 5.1 0.0 5.6 1 1
216 1 . . . . . 5.94 0.0 6.615 1 1
217 1 . . . . . 3.1 0.0 3.6 1 1
218 1 . . . . . 5.0 0.0 5.5 1 1
219 1 . . . . . 4.928 0.0 5.488 1 1
220 1 . . . . . 6.21 0.0 6.885 1 1
221 1 . . . . . 5.712 0.0 6.272 1 1
222 1 . . . . . 4.86 0.0 5.535 1 1
223 1 . . . . . 4.368 0.0 4.928 1 1
224 1 . . . . . 6.16 0.0 6.72 1 1
225 1 . . . . . 5.376 0.0 5.936 1 1
226 1 . . . . . 4.592 0.0 5.152 1 1
227 1 . . . . . 5.936 0.0 6.496 1 1
228 1 . . . . . 5.376 0.0 5.936 1 1
229 1 . . . . . 4.592 0.0 5.152 1 1
230 1 . . . . . 5.2 0.0 5.7 1 1
231 1 . . . . . 5.0 0.0 5.5 1 1
232 1 . . . . . 7.425 0.0 8.1 1 1
233 1 . . . . . 5.4 0.0 5.9 1 1
234 1 . . . . . 6.16 0.0 6.72 1 1
235 1 . . . . . 5.535 0.0 6.21 1 1
236 1 . . . . . 4.9 0.0 5.4 1 1
237 1 . . . . . 3.92 0.0 4.48 1 1
238 1 . . . . . 5.152 0.0 5.712 1 1
239 1 . . . . . 3.1 0.0 3.6 1 1
240 1 . . . . . 4.4 0.0 4.9 1 1
241 1 . . . . . 4.92 0.0 5.52 1 1
242 1 . . . . . 4.2 0.0 4.7 1 1
243 1 . . . . . 5.712 0.0 6.272 1 1
244 1 . . . . . 5.805 0.0 6.48 1 1
245 1 . . . . . 4.7 0.0 5.2 1 1
246 1 . . . . . 5.824 0.0 6.384 1 1
247 1 . . . . . 6.885 0.0 7.56 1 1
248 1 . . . . . 4.816 0.0 5.376 1 1
249 1 . . . . . 4.928 0.0 5.488 1 1
250 1 . . . . . 7.392 0.0 8.064 1 1
251 1 . . . . . 4.816 0.0 5.376 1 1
252 1 . . . . . 5.77024 0.0 6.39744 1 1
253 1 . . . . . 6.1992 0.0 6.9552 1 1
254 1 . . . . . 5.04 0.0 5.6 1 1
255 1 . . . . . 6.5016 0.0 7.2576 1 1
256 1 . . . . . 6.16 0.0 6.72 1 1
257 1 . . . . . 5.89568 0.0 6.52288 1 1
258 1 . . . . . 5.8968 0.0 6.6528 1 1
259 1 . . . . . 4.032 0.0 4.592 1 1
260 1 . . . . . 6.272 0.0 6.8992 1 1
261 1 . . . . . 5.5944 0.0 6.3504 1 1
262 1 . . . . . 5.824 0.0 6.384 1 1
263 1 . . . . . 4.48 0.0 5.04 1 1
264 1 . . . . . 4.5 0.0 5.0 1 1
265 1 . . . . . 4.9 0.0 5.4 1 1
266 1 . . . . . 4.9 0.0 5.4 1 1
267 1 . . . . . 5.2 0.0 5.7 1 1
268 1 . . . . . 4.9 0.0 5.4 1 1
269 1 . . . . . 4.592 0.0 5.152 1 1
270 1 . . . . . 6.6 0.0 7.2 1 1
271 1 . . . . . 5.28 0.0 5.88 1 1
272 1 . . . . . 5.328 0.0 6.048 1 1
273 1 . . . . . 6.36 0.0 6.96 1 1
274 1 . . . . . 4.2 0.0 4.8 1 1
275 1 . . . . . 5.7792 0.0 6.4512 1 1
276 1 . . . . . 4.68 0.0 5.28 1 1
277 1 . . . . . 5.28 0.0 5.88 1 1
278 1 . . . . . 4.2 0.0 4.8 1 1
279 1 . . . . . 6.0 0.0 6.6 1 1
280 1 . . . . . 5.5104 0.0 6.1824 1 1
281 1 . . . . . 5.64 0.0 6.24 1 1
282 1 . . . . . 5.6448 0.0 6.3168 1 1
283 1 . . . . . 4.4352 0.0 5.1072 1 1
284 1 . . . . . 5.488 0.0 6.048 1 1
285 1 . . . . . 4.2 0.0 4.7 1 1
286 1 . . . . . 5.936 0.0 6.496 1 1
287 1 . . . . . 3.584 0.0 4.144 1 1
288 1 . . . . . 4.704 0.0 5.264 1 1
289 1 . . . . . 3.808 0.0 4.368 1 1
290 1 . . . . . 5.6448 0.0 6.272 1 1
291 1 . . . . . 6.16 0.0 6.72 1 1
292 1 . . . . . 5.2 0.0 5.7 1 1
293 1 . . . . . 6.048 0.0 6.608 1 1
294 1 . . . . . 5.4 0.0 5.9 1 1
295 1 . . . . . 5.0 0.0 5.5 1 1
296 1 . . . . . 4.7 0.0 5.2 1 1
297 1 . . . . . 4.816 0.0 5.376 1 1
298 1 . . . . . 4.48 0.0 5.04 1 1
299 1 . . . . . 5.04 0.0 5.6 1 1
300 1 . . . . . 4.48 0.0 5.04 1 1
301 1 . . . . . 6.02112 0.0 6.64832 1 1
302 1 . . . . . 5.26848 0.0 5.89568 1 1
303 1 . . . . . 5.264 0.0 5.824 1 1
304 1 . . . . . 4.704 0.0 5.264 1 1
305 1 . . . . . 4.592 0.0 5.152 1 1
306 1 . . . . . 5.6448 0.0 6.272 1 1
307 1 . . . . . 6.52288 0.0 7.15008 1 1
308 1 . . . . . 3.9 0.0 4.4 1 1
309 1 . . . . . 5.64 0.0 6.24 1 1
310 1 . . . . . 3.92 0.0 4.48 1 1
311 1 . . . . . 5.04 0.0 5.6 1 1
312 1 . . . . . 6.16 0.0 6.72 1 1
313 1 . . . . . 6.16 0.0 6.72 1 1
314 1 . . . . . 4.6 0.0 5.1 1 1
315 1 . . . . . 5.5 0.0 6.0 1 1
316 1 . . . . . 3.0 0.0 3.5 1 1
317 1 . . . . . 5.64 0.0 6.24 1 1
318 1 . . . . . 5.5 0.0 6.0 1 1
319 1 . . . . . 4.08 0.0 4.68 1 1
320 1 . . . . . 5.76 0.0 6.36 1 1
321 1 . . . . . 5.184 0.0 5.904 1 1
322 1 . . . . . 6.624 0.0 7.344 1 1
323 1 . . . . . 5.4 0.0 6.0 1 1
324 1 . . . . . 5.5104 0.0 6.1824 1 1
325 1 . . . . . 4.44 0.0 5.04 1 1
326 1 . . . . . 5.64 0.0 6.24 1 1
327 1 . . . . . 6.6 0.0 7.2 1 1
328 1 . . . . . 3.696 0.0 4.256 1 1
329 1 . . . . . 5.712 0.0 6.272 1 1
330 1 . . . . . 5.1 0.0 5.6 1 1
331 1 . . . . . 6.6 0.0 7.2 1 1
332 1 . . . . . 4.9 0.0 5.4 1 1
333 1 . . . . . 4.9 0.0 5.4 1 1
334 1 . . . . . 3.2 0.0 3.7 1 1
335 1 . . . . . 5.376 0.0 5.936 1 1
336 1 . . . . . 3.4 0.0 3.9 1 1
337 1 . . . . . 4.704 0.0 5.264 1 1
338 1 . . . . . 3.7 0.0 4.2 1 1
339 1 . . . . . 5.76 0.0 6.36 1 1
340 1 . . . . . 5.04 0.0 5.6 1 1
341 1 . . . . . 3.584 0.0 4.144 1 1
342 1 . . . . . 6.02112 0.0 6.64832 1 1
343 1 . . . . . 5.77024 0.0 6.39744 1 1
344 1 . . . . . 4.48 0.0 5.04 1 1
345 1 . . . . . 5.77024 0.0 6.39744 1 1
346 1 . . . . . 6.16 0.0 6.72 1 1
347 1 . . . . . 6.8544 0.0 7.5264 1 1
348 1 . . . . . 5.89568 0.0 6.52288 1 1
349 1 . . . . . 5.1 0.0 5.6 1 1
350 1 . . . . . 5.0 0.0 5.5 1 1
351 1 . . . . . 3.9 0.0 4.4 1 1
352 1 . . . . . 5.376 0.0 5.936 1 1
353 1 . . . . . 4.2 0.0 4.7 1 1
354 1 . . . . . 4.928 0.0 5.488 1 1
355 1 . . . . . 4.3 0.0 4.8 1 1
356 1 . . . . . 5.4 0.0 6.0 1 1
357 1 . . . . . 5.152 0.0 5.712 1 1
358 1 . . . . . 3.3 0.0 3.8 1 1
359 1 . . . . . 5.488 0.0 6.048 1 1
360 1 . . . . . 4.928 0.0 5.488 1 1
361 1 . . . . . 4.8 0.0 5.3 1 1
362 1 . . . . . 5.2 0.0 5.7 1 1
363 1 . . . . . 4.2 0.0 4.8 1 1
364 1 . . . . . 5.152 0.0 5.712 1 1
365 1 . . . . . 6.48 0.0 7.08 1 1
366 1 . . . . . 3.9 0.0 4.4 1 1
367 1 . . . . . 5.712 0.0 6.272 1 1
368 1 . . . . . 4.9 0.0 5.4 1 1
369 1 . . . . . 5.488 0.0 6.048 1 1
370 1 . . . . . 5.712 0.0 6.272 1 1
371 1 . . . . . 4.592 0.0 5.152 1 1
372 1 . . . . . 4.48 0.0 5.04 1 1
373 1 . . . . . 4.368 0.0 4.928 1 1
374 1 . . . . . 4.48 0.0 5.04 1 1
375 1 . . . . . 5.51936 0.0 6.14656 1 1
376 1 . . . . . 5.376 0.0 5.936 1 1
377 1 . . . . . 5.488 0.0 6.048 1 1
378 1 . . . . . 6.8992 0.0 7.5264 1 1
379 1 . . . . . 5.5104 0.0 6.1824 1 1
380 1 . . . . . 6.02112 0.0 6.64832 1 1
381 1 . . . . . 6.9888 0.0 7.6608 1 1
382 1 . . . . . 5.152 0.0 5.712 1 1
383 1 . . . . . 4.592 0.0 5.152 1 1
384 1 . . . . . 4.704 0.0 5.264 1 1
385 1 . . . . . 4.816 0.0 5.376 1 1
386 1 . . . . . 4.144 0.0 4.704 1 1
387 1 . . . . . 3.9 0.0 4.4 1 1
388 1 . . . . . 5.4 0.0 5.9 1 1
389 1 . . . . . 4.92 0.0 5.52 1 1
390 1 . . . . . 5.5 0.0 6.0 1 1
391 1 . . . . . 4.2 0.0 4.7 1 1
392 1 . . . . . 6.16 0.0 6.72 1 1
393 1 . . . . . 3.472 0.0 4.032 1 1
394 1 . . . . . 5.04 0.0 5.6 1 1
395 1 . . . . . 4.7 0.0 5.2 1 1
396 1 . . . . . 5.2 0.0 5.7 1 1
397 1 . . . . . 4.5 0.0 5.0 1 1
398 1 . . . . . 4.2 0.0 4.7 1 1
399 1 . . . . . 5.04 0.0 5.6 1 1
400 1 . . . . . 5.824 0.0 6.384 1 1
401 1 . . . . . 5.264 0.0 5.824 1 1
402 1 . . . . . 5.26848 0.0 5.89568 1 1
403 1 . . . . . 6.048 0.0 6.608 1 1
404 1 . . . . . 5.51936 0.0 6.14656 1 1
405 1 . . . . . 5.6 0.0 6.16 1 1
406 1 . . . . . 5.712 0.0 6.272 1 1
407 1 . . . . . 5.6 0.0 6.16 1 1
408 1 . . . . . 6.272 0.0 6.8992 1 1
409 1 . . . . . 5.264 0.0 5.824 1 1
410 1 . . . . . 5.488 0.0 6.048 1 1
411 1 . . . . . 5.6 0.0 6.16 1 1
412 1 . . . . . 5.264 0.0 5.824 1 1
413 1 . . . . . 6.16 0.0 6.72 1 1
414 1 . . . . . 5.264 0.0 5.824 1 1
415 1 . . . . . 6.16 0.0 6.72 1 1
416 1 . . . . . 5.6448 0.0 6.272 1 1
417 1 . . . . . 5.824 0.0 6.384 1 1
418 1 . . . . . 4.592 0.0 5.152 1 1
419 1 . . . . . 3.4 0.0 3.9 1 1
420 1 . . . . . 6.048 0.0 6.608 1 1
421 1 . . . . . 4.8 0.0 5.3 1 1
422 1 . . . . . 5.824 0.0 6.384 1 1
423 1 . . . . . 4.592 0.0 5.152 1 1
424 1 . . . . . 5.488 0.0 6.048 1 1
425 1 . . . . . 4.256 0.0 4.816 1 1
426 1 . . . . . 5.6 0.0 6.16 1 1
427 1 . . . . . 5.6 0.0 6.16 1 1
428 1 . . . . . 5.936 0.0 6.496 1 1
429 1 . . . . . 7.02 0.0 7.695 1 1
430 1 . . . . . 4.256 0.0 4.816 1 1
431 1 . . . . . 5.89568 0.0 6.52288 1 1
432 1 . . . . . 5.26848 0.0 5.89568 1 1
433 1 . . . . . 5.14304 0.0 5.77024 1 1
434 1 . . . . . 5.376 0.0 5.936 1 1
435 1 . . . . . 5.51936 0.0 6.14656 1 1
436 1 . . . . . 6.804 0.0 7.56 1 1
437 1 . . . . . 6.16 0.0 6.72 1 1
438 1 . . . . . 5.04 0.0 5.6 1 1
439 1 . . . . . 6.5016 0.0 7.2576 1 1
440 1 . . . . . 6.16 0.0 6.72 1 1
441 1 . . . . . 5.824 0.0 6.384 1 1
442 1 . . . . . 4.928 0.0 5.488 1 1
443 1 . . . . . 4.13952 0.0 4.76672 1 1
444 1 . . . . . 5.51936 0.0 6.14656 1 1
445 1 . . . . . 5.488 0.0 6.048 1 1
446 1 . . . . . 4.256 0.0 4.816 1 1
447 1 . . . . . 5.824 0.0 6.384 1 1
448 1 . . . . . 5.7456 0.0 6.5016 1 1
449 1 . . . . . 4.48 0.0 5.04 1 1
450 1 . . . . . 4.816 0.0 5.376 1 1
451 1 . . . . . 5.77024 0.0 6.39744 1 1
452 1 . . . . . 5.89568 0.0 6.52288 1 1
453 1 . . . . . 5.39392 0.0 6.02112 1 1
454 1 . . . . . 6.048 0.0 6.608 1 1
455 1 . . . . . 6.5016 0.0 7.2576 1 1
456 1 . . . . . 4.9 0.0 5.4 1 1
457 1 . . . . . 5.2 0.0 5.7 1 1
458 1 . . . . . 6.16 0.0 6.72 1 1
459 1 . . . . . 5.04 0.0 5.6 1 1
460 1 . . . . . 5.936 0.0 6.496 1 1
461 1 . . . . . 4.928 0.0 5.488 1 1
462 1 . . . . . 6.272 0.0 6.8992 1 1
463 1 . . . . . 2.9 0.0 3.4 1 1
464 1 . . . . . 3.7 0.0 4.2 1 1
465 1 . . . . . 5.712 0.0 6.272 1 1
466 1 . . . . . 5.04 0.0 5.6 1 1
467 1 . . . . . 3.92 0.0 4.48 1 1
468 1 . . . . . 4.5 0.0 5.0 1 1
469 1 . . . . . 3.0 0.0 3.5 1 1
470 1 . . . . . 3.808 0.0 4.368 1 1
471 1 . . . . . 5.488 0.0 6.048 1 1
472 1 . . . . . 6.02112 0.0 6.64832 1 1
473 1 . . . . . 4.032 0.0 4.592 1 1
474 1 . . . . . 4.704 0.0 5.264 1 1
475 1 . . . . . 3.136 0.0 3.696 1 1
476 1 . . . . . 4.8 0.0 5.3 1 1
477 1 . . . . . 4.9 0.0 5.4 1 1
478 1 . . . . . 3.1 0.0 3.6 1 1
479 1 . . . . . 4.9 0.0 5.4 1 1
480 1 . . . . . 5.264 0.0 5.824 1 1
481 1 . . . . . 3.696 0.0 4.256 1 1
482 1 . . . . . 5.264 0.0 5.824 1 1
483 1 . . . . . 6.14656 0.0 6.77376 1 1
484 1 . . . . . 5.152 0.0 5.712 1 1
485 1 . . . . . 6.5856 0.0 7.2576 1 1
486 1 . . . . . 6.3168 0.0 6.9888 1 1
487 1 . . . . . 6.048 0.0 6.608 1 1
488 1 . . . . . 4.89216 0.0 5.51936 1 1
489 1 . . . . . 3.9 0.0 4.4 1 1
490 1 . . . . . 5.04 0.0 5.64 1 1
491 1 . . . . . 4.592 0.0 5.152 1 1
492 1 . . . . . 5.6 0.0 6.16 1 1
493 1 . . . . . 4.816 0.0 5.376 1 1
494 1 . . . . . 4.7 0.0 5.2 1 1
495 1 . . . . . 5.5 0.0 6.0 1 1
496 1 . . . . . 5.4 0.0 6.0 1 1
497 1 . . . . . 5.5104 0.0 6.1824 1 1
498 1 . . . . . 6.9888 0.0 7.6608 1 1
499 1 . . . . . 5.88 0.0 6.48 1 1
500 1 . . . . . 6.36 0.0 6.96 1 1
501 1 . . . . . 6.0 0.0 6.6 1 1
502 1 . . . . . 5.2416 0.0 5.9136 1 1
503 1 . . . . . 5.88 0.0 6.48 1 1
504 1 . . . . . 5.28 0.0 5.88 1 1
505 1 . . . . . 5.4 0.0 6.0 1 1
506 1 . . . . . 4.92 0.0 5.52 1 1
507 1 . . . . . 7.1232 0.0 7.7952 1 1
508 1 . . . . . 5.04 0.0 5.64 1 1
509 1 . . . . . 6.12 0.0 6.72 1 1
510 1 . . . . . 5.76 0.0 6.36 1 1
511 1 . . . . . 6.048 0.0 6.608 1 1
512 1 . . . . . 5.712 0.0 6.272 1 1
513 1 . . . . . 5.6 0.0 6.16 1 1
514 1 . . . . . 5.824 0.0 6.384 1 1
515 1 . . . . . 5.264 0.0 5.824 1 1
516 1 . . . . . 7.392 0.0 8.064 1 1
517 1 . . . . . 5.7792 0.0 6.4512 1 1
518 1 . . . . . 6.4512 0.0 7.1232 1 1
519 1 . . . . . 6.72 0.0 7.392 1 1
520 1 . . . . . 6.12 0.0 6.72 1 1
521 1 . . . . . 6.6 0.0 7.2 1 1
522 1 . . . . . 4.68 0.0 5.28 1 1
523 1 . . . . . 4.9728 0.0 5.6448 1 1
524 1 . . . . . 5.376 0.0 6.048 1 1
525 1 . . . . . 6.9888 0.0 7.6608 1 1
526 1 . . . . . 6.6 0.0 7.2 1 1
527 1 . . . . . 5.88 0.0 6.48 1 1
528 1 . . . . . 6.12 0.0 6.72 1 1
529 1 . . . . . 4.44 0.0 5.04 1 1
530 1 . . . . . 6.6 0.0 7.2 1 1
531 1 . . . . . 3.0 0.0 3.5 1 1
532 1 . . . . . 4.8 0.0 5.3 1 1
533 1 . . . . . 4.256 0.0 4.816 1 1
534 1 . . . . . 4.592 0.0 5.152 1 1
535 1 . . . . . 6.16 0.0 6.72 1 1
536 1 . . . . . 5.51936 0.0 6.14656 1 1
537 1 . . . . . 5.6 0.0 6.16 1 1
538 1 . . . . . 5.04 0.0 5.6 1 1
539 1 . . . . . 5.0 0.0 5.5 1 1
540 1 . . . . . 5.824 0.0 6.384 1 1
541 1 . . . . . 3.1 0.0 3.6 1 1
542 1 . . . . . 4.6 0.0 5.1 1 1
543 1 . . . . . 5.6 0.0 6.16 1 1
544 1 . . . . . 5.264 0.0 5.824 1 1
545 1 . . . . . 4.704 0.0 5.264 1 1
546 1 . . . . . 5.488 0.0 6.048 1 1
547 1 . . . . . 3.5 0.0 4.0 1 1
548 1 . . . . . 5.152 0.0 5.712 1 1
549 1 . . . . . 4.4 0.0 4.9 1 1
550 1 . . . . . 4.8 0.0 5.3 1 1
551 1 . . . . . 3.0 0.0 3.5 1 1
552 1 . . . . . 5.264 0.0 5.824 1 1
553 1 . . . . . 4.144 0.0 4.704 1 1
554 1 . . . . . 4.4 0.0 4.9 1 1
555 1 . . . . . 5.2 0.0 5.7 1 1
556 1 . . . . . 3.1 0.0 3.6 1 1
557 1 . . . . . 5.04 0.0 5.6 1 1
558 1 . . . . . 5.264 0.0 5.824 1 1
559 1 . . . . . 5.51936 0.0 6.14656 1 1
560 1 . . . . . 5.89568 0.0 6.52288 1 1
561 1 . . . . . 4.86 0.0 5.535 1 1
562 1 . . . . . 7.155 0.0 7.83 1 1
563 1 . . . . . 8.1648 0.0 8.9208 1 1
564 1 . . . . . 6.75 0.0 7.425 1 1
565 1 . . . . . 5.8968 0.0 6.6528 1 1
566 1 . . . . . 6.5016 0.0 7.2576 1 1
567 1 . . . . . 6.804 0.0 7.56 1 1
568 1 . . . . . 6.21 0.0 6.885 1 1
569 1 . . . . . 5.64975 0.0 6.561 1 1
570 1 . . . . . 6.885 0.0 7.56 1 1
571 1 . . . . . 6.6528 0.0 7.4088 1 1
572 1 . . . . . 6.5016 0.0 7.2576 1 1
573 1 . . . . . 6.6528 0.0 7.4088 1 1
574 1 . . . . . 7.29 0.0 8.20125 1 1
575 1 . . . . . 5.0 0.0 5.5 1 1
576 1 . . . . . 4.8 0.0 5.3 1 1
577 1 . . . . . 5.376 0.0 5.936 1 1
578 1 . . . . . 6.16 0.0 6.72 1 1
579 1 . . . . . 4.704 0.0 5.264 1 1
580 1 . . . . . 4.9 0.0 5.4 1 1
581 1 . . . . . 5.152 0.0 5.712 1 1
582 1 . . . . . 5.2 0.0 5.7 1 1
583 1 . . . . . 6.75 0.0 7.425 1 1
584 1 . . . . . 3.4 0.0 3.9 1 1
585 1 . . . . . 5.152 0.0 5.712 1 1
586 1 . . . . . 5.264 0.0 5.824 1 1
587 1 . . . . . 5.2 0.0 5.7 1 1
588 1 . . . . . 4.2 0.0 4.7 1 1
589 1 . . . . . 4.1 0.0 4.6 1 1
590 1 . . . . . 4.8 0.0 5.3 1 1
591 1 . . . . . 5.488 0.0 6.048 1 1
592 1 . . . . . 4.704 0.0 5.264 1 1
593 1 . . . . . 5.712 0.0 6.272 1 1
594 1 . . . . . 6.16 0.0 6.72 1 1
595 1 . . . . . 6.02112 0.0 6.64832 1 1
596 1 . . . . . 5.264 0.0 5.824 1 1
597 1 . . . . . 5.936 0.0 6.496 1 1
598 1 . . . . . 5.04 0.0 5.6 1 1
599 1 . . . . . 5.0 0.0 5.5 1 1
600 1 . . . . . 4.9 0.0 5.4 1 1
601 1 . . . . . 4.7 0.0 5.2 1 1
602 1 . . . . . 5.5 0.0 6.0 1 1
603 1 . . . . . 4.2 0.0 4.7 1 1
604 1 . . . . . 4.68 0.0 5.28 1 1
605 1 . . . . . 3.3 0.0 3.8 1 1
606 1 . . . . . 4.44 0.0 5.04 1 1
607 1 . . . . . 4.5 0.0 5.0 1 1
608 1 . . . . . 3.6288 0.0 4.3008 1 1
609 1 . . . . . 4.704 0.0 5.264 1 1
610 1 . . . . . 4.928 0.0 5.488 1 1
611 1 . . . . . 6.02112 0.0 6.64832 1 1
612 1 . . . . . 4.56 0.0 5.16 1 1
613 1 . . . . . 6.24 0.0 6.84 1 1
614 1 . . . . . 7.2576 0.0 7.9296 1 1
615 1 . . . . . 4.44 0.0 5.04 1 1
616 1 . . . . . 6.6 0.0 7.2 1 1
617 1 . . . . . 6.0 0.0 6.6 1 1
618 1 . . . . . 4.2 0.0 4.8 1 1
619 1 . . . . . 3.6 0.0 4.2 1 1
620 1 . . . . . 4.176 0.0 4.896 1 1
621 1 . . . . . 6.048 0.0 6.768 1 1
622 1 . . . . . 5.52 0.0 6.12 1 1
623 1 . . . . . 6.6 0.0 7.2 1 1
624 1 . . . . . 4.536 0.0 5.346 1 1
625 1 . . . . . 4.86 0.0 5.67 1 1
626 1 . . . . . 5.04 0.0 5.6 1 1
627 1 . . . . . 4.928 0.0 5.488 1 1
628 1 . . . . . 5.26848 0.0 5.89568 1 1
629 1 . . . . . 6.39744 0.0 7.02464 1 1
630 1 . . . . . 7.2576 0.0 8.0136 1 1
631 1 . . . . . 4.9 0.0 5.4 1 1
632 1 . . . . . 3.2 0.0 3.7 1 1
633 1 . . . . . 4.3 0.0 4.8 1 1
634 1 . . . . . 4.7 0.0 5.2 1 1
635 1 . . . . . 5.0 0.0 5.5 1 1
636 1 . . . . . 3.9 0.0 4.4 1 1
637 1 . . . . . 4.8 0.0 5.3 1 1
638 1 . . . . . 4.3 0.0 4.8 1 1
639 1 . . . . . 5.04 0.0 5.6 1 1
640 1 . . . . . 4.08 0.0 4.68 1 1
641 1 . . . . . 6.6 0.0 7.2 1 1
642 1 . . . . . 7.2 0.0 7.92 1 1
643 1 . . . . . 5.76 0.0 6.48 1 1
644 1 . . . . . 4.8 0.0 5.4 1 1
645 1 . . . . . 4.5696 0.0 5.2416 1 1
646 1 . . . . . 7.392 0.0 8.064 1 1
647 1 . . . . . 6.3168 0.0 6.9888 1 1
648 1 . . . . . 4.32 0.0 4.92 1 1
649 1 . . . . . 5.4 0.0 6.0 1 1
650 1 . . . . . 4.56 0.0 5.16 1 1
651 1 . . . . . 6.36 0.0 6.96 1 1
652 1 . . . . . 6.24 0.0 6.84 1 1
653 1 . . . . . 4.68 0.0 5.28 1 1
654 1 . . . . . 6.6 0.0 7.2 1 1
655 1 . . . . . 4.92 0.0 5.52 1 1
656 1 . . . . . 4.68 0.0 5.28 1 1
657 1 . . . . . 5.28 0.0 5.88 1 1
658 1 . . . . . 3.8 0.0 4.3 1 1
659 1 . . . . . 5.28 0.0 5.88 1 1
660 1 . . . . . 4.2 0.0 4.8 1 1
661 1 . . . . . 5.88 0.0 6.48 1 1
662 1 . . . . . 4.5 0.0 5.0 1 1
663 1 . . . . . 5.824 0.0 6.384 1 1
664 1 . . . . . 3.9 0.0 4.4 1 1
665 1 . . . . . 5.152 0.0 5.712 1 1
666 1 . . . . . 5.0 0.0 5.5 1 1
667 1 . . . . . 6.16 0.0 6.72 1 1
668 1 . . . . . 5.376 0.0 5.936 1 1
669 1 . . . . . 3.584 0.0 4.144 1 1
670 1 . . . . . 3.3 0.0 3.8 1 1
671 1 . . . . . 4.9 0.0 5.4 1 1
672 1 . . . . . 5.376 0.0 5.936 1 1
673 1 . . . . . 3.36 0.0 3.96 1 1
674 1 . . . . . 4.4 0.0 4.9 1 1
675 1 . . . . . 6.885 0.0 7.56 1 1
676 1 . . . . . 4.8 0.0 5.3 1 1
677 1 . . . . . 5.712 0.0 6.272 1 1
678 1 . . . . . 6.16 0.0 6.72 1 1
679 1 . . . . . 4.256 0.0 4.816 1 1
680 1 . . . . . 6.24 0.0 6.84 1 1
681 1 . . . . . 6.48 0.0 7.08 1 1
682 1 . . . . . 6.8544 0.0 7.5264 1 1
683 1 . . . . . 4.4352 0.0 5.1072 1 1
684 1 . . . . . 5.7792 0.0 6.4512 1 1
685 1 . . . . . 5.4 0.0 6.0 1 1
686 1 . . . . . 5.28 0.0 5.88 1 1
687 1 . . . . . 5.832 0.0 6.642 1 1
688 1 . . . . . 6.1824 0.0 6.8544 1 1
689 1 . . . . . 5.4 0.0 6.0 1 1
690 1 . . . . . 5.16 0.0 5.76 1 1
691 1 . . . . . 5.04 0.0 5.6 1 1
692 1 . . . . . 5.824 0.0 6.384 1 1
693 1 . . . . . 4.2 0.0 4.8 1 1
694 1 . . . . . 4.56 0.0 5.16 1 1
695 1 . . . . . 6.48 0.0 7.2 1 1
696 1 . . . . . 5.52 0.0 6.12 1 1
697 1 . . . . . 5.346 0.0 6.156 1 1
698 1 . . . . . 5.88 0.0 6.48 1 1
699 1 . . . . . 4.92 0.0 5.52 1 1
700 1 . . . . . 5.1072 0.0 5.7792 1 1
701 1 . . . . . 5.88 0.0 6.48 1 1
702 1 . . . . . 4.8384 0.0 5.5104 1 1
703 1 . . . . . 7.776 0.0 8.586 1 1
704 1 . . . . . 5.28 0.0 5.88 1 1
705 1 . . . . . 4.44 0.0 5.04 1 1
706 1 . . . . . 4.704 0.0 5.264 1 1
707 1 . . . . . 5.1 0.0 5.6 1 1
708 1 . . . . . 6.885 0.0 7.56 1 1
709 1 . . . . . 4.8 0.0 5.3 1 1
710 1 . . . . . 3.84 0.0 4.44 1 1
711 1 . . . . . 3.2 0.0 3.7 1 1
712 1 . . . . . 5.1 0.0 5.6 1 1
713 1 . . . . . 5.4 0.0 6.075 1 1
714 1 . . . . . 3.7 0.0 4.2 1 1
715 1 . . . . . 5.6 0.0 6.16 1 1
716 1 . . . . . 5.0 0.0 5.5 1 1
717 1 . . . . . 5.376 0.0 5.936 1 1
718 1 . . . . . 4.32 0.0 4.92 1 1
719 1 . . . . . 4.3008 0.0 4.9728 1 1
720 1 . . . . . 5.6448 0.0 6.3168 1 1
721 1 . . . . . 4.32 0.0 4.92 1 1
722 1 . . . . . 4.2 0.0 4.8 1 1
723 1 . . . . . 5.64 0.0 6.24 1 1
724 1 . . . . . 3.84 0.0 4.44 1 1
725 1 . . . . . 4.5696 0.0 5.2416 1 1
726 1 . . . . . 4.5696 0.0 5.2416 1 1
727 1 . . . . . 6.4512 0.0 7.1232 1 1
728 1 . . . . . 4.92 0.0 5.52 1 1
729 1 . . . . . 6.12 0.0 6.72 1 1
730 1 . . . . . 6.52288 0.0 7.15008 1 1
731 1 . . . . . 3.9 0.0 4.4 1 1
732 1 . . . . . 4.8 0.0 5.3 1 1
733 1 . . . . . 5.488 0.0 6.048 1 1
734 1 . . . . . 3.7 0.0 4.2 1 1
735 1 . . . . . 5.67 0.0 6.345 1 1
736 1 . . . . . 3.8 0.0 4.3 1 1
737 1 . . . . . 2.8 0.0 3.3 1 1
738 1 . . . . . 5.712 0.0 6.272 1 1
739 1 . . . . . 5.152 0.0 5.712 1 1
740 1 . . . . . 4.48 0.0 5.04 1 1
741 1 . . . . . 7.155 0.0 7.83 1 1
742 1 . . . . . 4.0 0.0 4.5 1 1
743 1 . . . . . 5.6 0.0 6.16 1 1
744 1 . . . . . 5.3 0.0 5.8 1 1
745 1 . . . . . 4.86 0.0 5.535 1 1
746 1 . . . . . 6.885 0.0 7.56 1 1
747 1 . . . . . 7.1064 0.0 7.8624 1 1
748 1 . . . . . 6.804 0.0 7.56 1 1
749 1 . . . . . 6.885 0.0 7.56 1 1
750 1 . . . . . 5.13 0.0 5.805 1 1
751 1 . . . . . 6.6528 0.0 7.4088 1 1
752 1 . . . . . 6.48 0.0 7.155 1 1
753 1 . . . . . 5.94 0.0 6.615 1 1
754 1 . . . . . 6.1965 0.0 7.10775 1 1
755 1 . . . . . 5.13 0.0 5.805 1 1
756 1 . . . . . 6.5016 0.0 7.2576 1 1
757 1 . . . . . 5.4 0.0 6.075 1 1
758 1 . . . . . 5.4 0.0 6.075 1 1
759 1 . . . . . 3.472 0.0 4.032 1 1
760 1 . . . . . 4.48 0.0 5.04 1 1
761 1 . . . . . 4.9 0.0 5.4 1 1
762 1 . . . . . 5.824 0.0 6.384 1 1
763 1 . . . . . 6.16 0.0 6.72 1 1
764 1 . . . . . 5.376 0.0 5.936 1 1
765 1 . . . . . 2.8 0.0 3.3 1 1
766 1 . . . . . 5.152 0.0 5.712 1 1
767 1 . . . . . 3.3 0.0 3.8 1 1
768 1 . . . . . 5.264 0.0 5.824 1 1
769 1 . . . . . 4.368 0.0 4.928 1 1
770 1 . . . . . 5.488 0.0 6.048 1 1
771 1 . . . . . 4.48 0.0 5.04 1 1
772 1 . . . . . 4.4 0.0 4.9 1 1
773 1 . . . . . 6.075 0.0 6.75 1 1
774 1 . . . . . 4.032 0.0 4.592 1 1
775 1 . . . . . 5.712 0.0 6.272 1 1
776 1 . . . . . 5.89568 0.0 6.52288 1 1
777 1 . . . . . 5.39392 0.0 6.02112 1 1
778 1 . . . . . 5.51936 0.0 6.14656 1 1
779 1 . . . . . 5.51936 0.0 6.14656 1 1
780 1 . . . . . 5.51936 0.0 6.14656 1 1
781 1 . . . . . 6.52288 0.0 7.15008 1 1
782 1 . . . . . 3.472 0.0 4.032 1 1
783 1 . . . . . 4.816 0.0 5.376 1 1
784 1 . . . . . 5.5 0.0 6.0 1 1
785 1 . . . . . 4.9 0.0 5.4 1 1
786 1 . . . . . 4.2 0.0 4.7 1 1
787 1 . . . . . 5.264 0.0 5.824 1 1
788 1 . . . . . 5.488 0.0 6.048 1 1
789 1 . . . . . 5.936 0.0 6.496 1 1
790 1 . . . . . 4.1 0.0 4.6 1 1
791 1 . . . . . 5.4 0.0 6.075 1 1
792 1 . . . . . 4.3 0.0 4.8 1 1
793 1 . . . . . 5.6 0.0 6.16 1 1
794 1 . . . . . 2.912 0.0 3.472 1 1
795 1 . . . . . 4.8 0.0 5.4 1 1
796 1 . . . . . 4.455 0.0 5.13 1 1
797 1 . . . . . 5.14304 0.0 5.77024 1 1
798 1 . . . . . 5.04 0.0 5.6 1 1
799 1 . . . . . 6.02112 0.0 6.64832 1 1
800 1 . . . . . 4.144 0.0 4.704 1 1
801 1 . . . . . 4.928 0.0 5.488 1 1
802 1 . . . . . 6.14656 0.0 6.77376 1 1
803 1 . . . . . 5.6448 0.0 6.272 1 1
804 1 . . . . . 6.16 0.0 6.72 1 1
805 1 . . . . . 4.928 0.0 5.488 1 1
806 1 . . . . . 4.592 0.0 5.152 1 1
807 1 . . . . . 5.6 0.0 6.16 1 1
808 1 . . . . . 6.048 0.0 6.804 1 1
809 1 . . . . . 4.7 0.0 5.2 1 1
810 1 . . . . . 4.928 0.0 5.488 1 1
811 1 . . . . . 4.48 0.0 5.04 1 1
812 1 . . . . . 4.4352 0.0 5.1072 1 1
813 1 . . . . . 6.3504 0.0 7.1064 1 1
814 1 . . . . . 5.264 0.0 5.824 1 1
815 1 . . . . . 3.2 0.0 3.7 1 1
816 1 . . . . . 4.68 0.0 5.28 1 1
817 1 . . . . . 6.16 0.0 6.72 1 1
818 1 . . . . . 4.816 0.0 5.376 1 1
819 1 . . . . . 5.77024 0.0 6.39744 1 1
820 1 . . . . . 5.28 0.0 5.88 1 1
821 1 . . . . . 7.614 0.0 8.424 1 1
822 1 . . . . . 5.6 0.0 6.16 1 1
823 1 . . . . . 4.5 0.0 5.0 1 1
824 1 . . . . . 7.425 0.0 8.1 1 1
825 1 . . . . . 3.3 0.0 3.8 1 1
826 1 . . . . . 4.9 0.0 5.4 1 1
827 1 . . . . . 4.368 0.0 4.928 1 1
828 1 . . . . . 5.6 0.0 6.16 1 1
829 1 . . . . . 7.1064 0.0 7.8624 1 1
830 1 . . . . . 5.89568 0.0 6.52288 1 1
831 1 . . . . . 6.6528 0.0 7.4088 1 1
832 1 . . . . . 5.77024 0.0 6.39744 1 1
833 1 . . . . . 6.804 0.0 7.56 1 1
834 1 . . . . . 5.2 0.0 5.7 1 1
835 1 . . . . . 4.4 0.0 4.9 1 1
836 1 . . . . . 6.75 0.0 7.425 1 1
837 1 . . . . . 3.1 0.0 3.6 1 1
838 1 . . . . . 4.704 0.0 5.264 1 1
839 1 . . . . . 5.152 0.0 5.712 1 1
840 1 . . . . . 5.77024 0.0 6.39744 1 1
841 1 . . . . . 4.3 0.0 4.8 1 1
842 1 . . . . . 5.824 0.0 6.384 1 1
843 1 . . . . . 3.136 0.0 3.696 1 1
844 1 . . . . . 6.14656 0.0 6.77376 1 1
845 1 . . . . . 6.02112 0.0 6.64832 1 1
846 1 . . . . . 4.89216 0.0 5.51936 1 1
847 1 . . . . . 8.0136 0.0 8.7696 1 1
848 1 . . . . . 5.712 0.0 6.272 1 1
849 1 . . . . . 4.032 0.0 4.592 1 1
850 1 . . . . . 5.2 0.0 5.7 1 1
851 1 . . . . . 4.368 0.0 4.928 1 1
852 1 . . . . . 5.6 0.0 6.16 1 1
853 1 . . . . . 5.04 0.0 5.6 1 1
854 1 . . . . . 7.56 0.0 8.316 1 1
855 1 . . . . . 5.264 0.0 5.824 1 1
856 1 . . . . . 4.0 0.0 4.5 1 1
857 1 . . . . . 4.05 0.0 4.725 1 1
858 1 . . . . . 5.488 0.0 6.048 1 1
859 1 . . . . . 3.36 0.0 3.92 1 1
860 1 . . . . . 5.04 0.0 5.6 1 1
861 1 . . . . . 3.92 0.0 4.48 1 1
862 1 . . . . . 6.615 0.0 7.29 1 1
863 1 . . . . . 5.5944 0.0 6.3504 1 1
864 1 . . . . . 8.1648 0.0 8.9208 1 1
865 1 . . . . . 4.995 0.0 5.67 1 1
866 1 . . . . . 7.425 0.0 8.1 1 1
867 1 . . . . . 3.1 0.0 3.6 1 1
868 1 . . . . . 4.704 0.0 5.264 1 1
869 1 . . . . . 5.488 0.0 6.048 1 1
870 1 . . . . . 5.264 0.0 5.824 1 1
871 1 . . . . . 5.376 0.0 5.936 1 1
872 1 . . . . . 5.6 0.0 6.16 1 1
873 1 . . . . . 5.488 0.0 6.048 1 1
874 1 . . . . . 4.48 0.0 5.04 1 1
875 1 . . . . . 5.264 0.0 5.824 1 1
876 1 . . . . . 4.8 0.0 5.3 1 1
877 1 . . . . . 5.2 0.0 5.7 1 1
878 1 . . . . . 5.936 0.0 6.496 1 1
879 1 . . . . . 3.9 0.0 4.4 1 1
880 1 . . . . . 3.1 0.0 3.6 1 1
881 1 . . . . . 5.1 0.0 5.6 1 1
882 1 . . . . . 5.51936 0.0 6.14656 1 1
883 1 . . . . . 5.0 0.0 5.5 1 1
884 1 . . . . . 4.5 0.0 5.0 1 1
885 1 . . . . . 4.9 0.0 5.4 1 1
886 1 . . . . . 5.824 0.0 6.384 1 1
887 1 . . . . . 4.0 0.0 4.5 1 1
888 1 . . . . . 3.4 0.0 3.9 1 1
889 1 . . . . . 6.048 0.0 6.608 1 1
890 1 . . . . . 5.712 0.0 6.272 1 1
891 1 . . . . . 4.48 0.0 5.04 1 1
892 1 . . . . . 4.7 0.0 5.2 1 1
893 1 . . . . . 3.3 0.0 3.8 1 1
894 1 . . . . . 4.144 0.0 4.704 1 1
895 1 . . . . . 4.64128 0.0 5.26848 1 1
896 1 . . . . . 5.6 0.0 6.16 1 1
897 1 . . . . . 5.51936 0.0 6.14656 1 1
898 1 . . . . . 6.6528 0.0 7.4088 1 1
899 1 . . . . . 5.712 0.0 6.272 1 1
900 1 . . . . . 5.4432 0.0 6.1992 1 1
901 1 . . . . . 4.9 0.0 5.4 1 1
902 1 . . . . . 4.592 0.0 5.152 1 1
903 1 . . . . . 4.3 0.0 4.8 1 1
904 1 . . . . . 3.2 0.0 3.7 1 1
905 1 . . . . . 4.7 0.0 5.2 1 1
906 1 . . . . . 5.264 0.0 5.824 1 1
907 1 . . . . . 4.704 0.0 5.264 1 1
908 1 . . . . . 4.816 0.0 5.376 1 1
909 1 . . . . . 6.14656 0.0 6.77376 1 1
910 1 . . . . . 4.032 0.0 4.592 1 1
911 1 . . . . . 5.77024 0.0 6.39744 1 1
912 1 . . . . . 5.936 0.0 6.496 1 1
913 1 . . . . . 3.8 0.0 4.3 1 1
914 1 . . . . . 4.8 0.0 5.3 1 1
915 1 . . . . . 4.144 0.0 4.704 1 1
916 1 . . . . . 5.4 0.0 5.9 1 1
917 1 . . . . . 4.032 0.0 4.592 1 1
918 1 . . . . . 6.02112 0.0 6.64832 1 1
919 1 . . . . . 5.712 0.0 6.272 1 1
920 1 . . . . . 4.928 0.0 5.488 1 1
921 1 . . . . . 5.712 0.0 6.272 1 1
922 1 . . . . . 6.14656 0.0 6.77376 1 1
923 1 . . . . . 5.6 0.0 6.16 1 1
924 1 . . . . . 6.1992 0.0 6.9552 1 1
925 1 . . . . . 6.16 0.0 6.72 1 1
926 1 . . . . . 4.592 0.0 5.152 1 1
927 1 . . . . . 4.816 0.0 5.376 1 1
928 1 . . . . . 6.272 0.0 6.8992 1 1
929 1 . . . . . 6.64832 0.0 7.27552 1 1
930 1 . . . . . 5.89568 0.0 6.52288 1 1
931 1 . . . . . 6.39744 0.0 7.02464 1 1
932 1 . . . . . 4.48 0.0 5.04 1 1
933 1 . . . . . 5.4432 0.0 6.1992 1 1
934 1 . . . . . 5.152 0.0 5.712 1 1
935 1 . . . . . 5.5104 0.0 6.1824 1 1
936 1 . . . . . 5.1 0.0 5.6 1 1
937 1 . . . . . 5.1 0.0 5.6 1 1
938 1 . . . . . 5.6 0.0 6.16 1 1
939 1 . . . . . 3.9 0.0 4.4 1 1
940 1 . . . . . 5.4 0.0 6.075 1 1
941 1 . . . . . 4.7 0.0 5.2 1 1
942 1 . . . . . 5.28 0.0 5.88 1 1
943 1 . . . . . 3.584 0.0 4.144 1 1
944 1 . . . . . 3.5 0.0 4.0 1 1
945 1 . . . . . 5.0 0.0 5.5 1 1
946 1 . . . . . 5.0 0.0 5.5 1 1
947 1 . . . . . 4.6 0.0 5.1 1 1
948 1 . . . . . 5.376 0.0 5.936 1 1
949 1 . . . . . 3.5 0.0 4.0 1 1
950 1 . . . . . 4.9 0.0 5.4 1 1
951 1 . . . . . 5.1 0.0 5.6 1 1
952 1 . . . . . 6.345 0.0 7.02 1 1
953 1 . . . . . 4.256 0.0 4.816 1 1
954 1 . . . . . 3.4 0.0 3.9 1 1
955 1 . . . . . 4.9 0.0 5.4 1 1
956 1 . . . . . 4.2 0.0 4.7 1 1
957 1 . . . . . 4.928 0.0 5.488 1 1
958 1 . . . . . 5.376 0.0 5.936 1 1
959 1 . . . . . 5.376 0.0 5.936 1 1
960 1 . . . . . 4.48 0.0 5.04 1 1
961 1 . . . . . 4.256 0.0 4.816 1 1
962 1 . . . . . 6.272 0.0 6.8992 1 1
963 1 . . . . . 6.39744 0.0 7.02464 1 1
964 1 . . . . . 3.6 0.0 4.1 1 1
965 1 . . . . . 4.8 0.0 5.3 1 1
966 1 . . . . . 4.8 0.0 5.3 1 1
967 1 . . . . . 6.345 0.0 7.02 1 1
968 1 . . . . . 4.8 0.0 5.3 1 1
969 1 . . . . . 4.7 0.0 5.2 1 1
970 1 . . . . . 4.9 0.0 5.4 1 1
971 1 . . . . . 4.86 0.0 5.535 1 1
972 1 . . . . . 4.368 0.0 4.928 1 1
973 1 . . . . . 5.712 0.0 6.272 1 1
974 1 . . . . . 5.824 0.0 6.384 1 1
975 1 . . . . . 8.0136 0.0 8.7696 1 1
976 1 . . . . . 5.488 0.0 6.048 1 1
977 1 . . . . . 6.8992 0.0 7.5264 1 1
978 1 . . . . . 5.824 0.0 6.384 1 1
979 1 . . . . . 7.392 0.0 8.064 1 1
980 1 . . . . . 5.824 0.0 6.384 1 1
981 1 . . . . . 6.16 0.0 6.72 1 1
982 1 . . . . . 5.936 0.0 6.496 1 1
983 1 . . . . . 4.9728 0.0 5.6448 1 1
984 1 . . . . . 4.32 0.0 4.92 1 1
985 1 . . . . . 3.6 0.0 4.1 1 1
986 1 . . . . . 4.9 0.0 5.4 1 1
987 1 . . . . . 3.6 0.0 4.1 1 1
988 1 . . . . . 5.6 0.0 6.16 1 1
989 1 . . . . . 3.8 0.0 4.3 1 1
990 1 . . . . . 5.4 0.0 5.9 1 1
991 1 . . . . . 4.5 0.0 5.0 1 1
992 1 . . . . . 7.155 0.0 7.83 1 1
993 1 . . . . . 4.8 0.0 5.3 1 1
994 1 . . . . . 6.24 0.0 6.84 1 1
995 1 . . . . . 4.928 0.0 5.488 1 1
996 1 . . . . . 5.376 0.0 6.048 1 1
997 1 . . . . . 5.6 0.0 6.16 1 1
998 1 . . . . . 5.39392 0.0 6.02112 1 1
999 1 . . . . . 5.488 0.0 6.048 1 1
1000 1 . . . . . 4.56 0.0 5.16 1 1
1001 1 . . . . . 6.21 0.0 6.885 1 1
1002 1 . . . . . 7.155 0.0 7.83 1 1
1003 1 . . . . . 5.0 0.0 5.5 1 1
1004 1 . . . . . 4.56 0.0 5.16 1 1
1005 1 . . . . . 5.88 0.0 6.48 1 1
1006 1 . . . . . 5.3 0.0 5.8 1 1
1007 1 . . . . . 6.24 0.0 6.84 1 1
1008 1 . . . . . 5.04 0.0 5.6 1 1
1009 1 . . . . . 5.3 0.0 5.8 1 1
1010 1 . . . . . 4.5 0.0 5.0 1 1
1011 1 . . . . . 4.56 0.0 5.16 1 1
1012 1 . . . . . 5.28 0.0 5.88 1 1
1013 1 . . . . . 5.0 0.0 5.5 1 1
1014 1 . . . . . 6.075 0.0 6.75 1 1
1015 1 . . . . . 4.2 0.0 4.7 1 1
1016 1 . . . . . 4.44 0.0 5.04 1 1
1017 1 . . . . . 6.6 0.0 7.2 1 1
1018 1 . . . . . 4.3 0.0 4.8 1 1
1019 1 . . . . . 5.13 0.0 5.805 1 1
1020 1 . . . . . 5.5 0.0 6.0 1 1
1021 1 . . . . . 5.3 0.0 5.8 1 1
1022 1 . . . . . 5.4 0.0 6.0 1 1
1023 1 . . . . . 5.1 0.0 5.6 1 1
1024 1 . . . . . 4.56 0.0 5.16 1 1
1025 1 . . . . . 5.5 0.0 6.0 1 1
1026 1 . . . . . 4.4 0.0 4.9 1 1
1027 1 . . . . . 6.16 0.0 6.72 1 1
1028 1 . . . . . 4.0 0.0 4.5 1 1
1029 1 . . . . . 5.6 0.0 6.16 1 1
1030 1 . . . . . 4.368 0.0 4.928 1 1
1031 1 . . . . . 3.3 0.0 3.8 1 1
1032 1 . . . . . 5.4 0.0 6.075 1 1
1033 1 . . . . . 4.704 0.0 5.264 1 1
1034 1 . . . . . 5.04 0.0 5.6 1 1
1035 1 . . . . . 4.8 0.0 5.3 1 1
1036 1 . . . . . 7.155 0.0 7.83 1 1
1037 1 . . . . . 4.7 0.0 5.2 1 1
1038 1 . . . . . 5.264 0.0 5.824 1 1
1039 1 . . . . . 8.316 0.0 9.072 1 1
1040 1 . . . . . 6.16 0.0 6.72 1 1
1041 1 . . . . . 3.4 0.0 3.9 1 1
1042 1 . . . . . 3.915 0.0 4.59 1 1
1043 1 . . . . . 3.5 0.0 4.0 1 1
1044 1 . . . . . 5.488 0.0 6.048 1 1
1045 1 . . . . . 5.2 0.0 5.7 1 1
1046 1 . . . . . 4.0 0.0 4.5 1 1
1047 1 . . . . . 5.4 0.0 5.9 1 1
1048 1 . . . . . 5.5 0.0 6.0 1 1
1049 1 . . . . . 6.615 0.0 7.29 1 1
1050 1 . . . . . 7.7112 0.0 8.4672 1 1
1051 1 . . . . . 6.615 0.0 7.29 1 1
1052 1 . . . . . 5.67 0.0 6.345 1 1
1053 1 . . . . . 4.6 0.0 5.1 1 1
1054 1 . . . . . 4.5 0.0 5.0 1 1
1055 1 . . . . . 4.6 0.0 5.1 1 1
1056 1 . . . . . 5.936 0.0 6.496 1 1
1057 1 . . . . . 5.488 0.0 6.048 1 1
1058 1 . . . . . 6.8544 0.0 7.5264 1 1
1059 1 . . . . . 6.39744 0.0 7.02464 1 1
1060 1 . . . . . 5.3 0.0 5.8 1 1
1061 1 . . . . . 3.1 0.0 3.6 1 1
1062 1 . . . . . 4.8 0.0 5.3 1 1
1063 1 . . . . . 4.5 0.0 5.0 1 1
1064 1 . . . . . 5.712 0.0 6.272 1 1
1065 1 . . . . . 6.6 0.0 7.2 1 1
1066 1 . . . . . 4.48 0.0 5.04 1 1
1067 1 . . . . . 5.376 0.0 5.936 1 1
1068 1 . . . . . 6.272 0.0 6.8992 1 1
1069 1 . . . . . 3.7 0.0 4.2 1 1
1070 1 . . . . . 5.2 0.0 5.7 1 1
1071 1 . . . . . 4.8 0.0 5.3 1 1
1072 1 . . . . . 5.376 0.0 5.936 1 1
1073 1 . . . . . 5.0 0.0 5.5 1 1
1074 1 . . . . . 5.52 0.0 6.12 1 1
1075 1 . . . . . 3.1 0.0 3.6 1 1
1076 1 . . . . . 3.808 0.0 4.368 1 1
1077 1 . . . . . 5.1 0.0 5.6 1 1
1078 1 . . . . . 5.936 0.0 6.496 1 1
1079 1 . . . . . 7.02 0.0 7.695 1 1
1080 1 . . . . . 5.4 0.0 6.0 1 1
1081 1 . . . . . 4.7 0.0 5.2 1 1
1082 1 . . . . . 5.1 0.0 5.6 1 1
1083 1 . . . . . 7.155 0.0 7.83 1 1
1084 1 . . . . . 5.5 0.0 6.0 1 1
1085 1 . . . . . 4.4 0.0 4.9 1 1
1086 1 . . . . . 3.96 0.0 4.56 1 1
1087 1 . . . . . 6.0 0.0 6.6 1 1
1088 1 . . . . . 7.392 0.0 8.064 1 1
1089 1 . . . . . 6.9888 0.0 7.6608 1 1
1090 1 . . . . . 6.9888 0.0 7.6608 1 1
1091 1 . . . . . 5.76 0.0 6.36 1 1
1092 1 . . . . . 6.0 0.0 6.6 1 1
1093 1 . . . . . 5.76 0.0 6.36 1 1
1094 1 . . . . . 5.346 0.0 6.156 1 1
1095 1 . . . . . 8.1 0.0 8.91 1 1
1096 1 . . . . . 5.04 0.0 5.64 1 1
1097 1 . . . . . 6.048 0.0 6.768 1 1
1098 1 . . . . . 5.264 0.0 5.824 1 1
1099 1 . . . . . 7.8624 0.0 8.6184 1 1
1100 1 . . . . . 4.08 0.0 4.68 1 1
1101 1 . . . . . 6.24 0.0 6.84 1 1
1102 1 . . . . . 4.44 0.0 5.04 1 1
1103 1 . . . . . 5.28 0.0 5.88 1 1
1104 1 . . . . . 6.72 0.0 7.392 1 1
1105 1 . . . . . 6.6 0.0 7.2 1 1
1106 1 . . . . . 4.08 0.0 4.68 1 1
1107 1 . . . . . 5.2416 0.0 5.9136 1 1
1108 1 . . . . . 5.376 0.0 6.048 1 1
1109 1 . . . . . 5.9136 0.0 6.5856 1 1
1110 1 . . . . . 6.12 0.0 6.72 1 1
1111 1 . . . . . 6.6 0.0 7.2 1 1
1112 1 . . . . . 4.9728 0.0 5.6448 1 1
1113 1 . . . . . 6.048 0.0 6.72 1 1
1114 1 . . . . . 4.56 0.0 5.16 1 1
1115 1 . . . . . 5.346 0.0 6.156 1 1
1116 1 . . . . . 5.328 0.0 6.048 1 1
1117 1 . . . . . 4.592 0.0 5.152 1 1
1118 1 . . . . . 4.368 0.0 4.928 1 1
1119 1 . . . . . 3.3 0.0 3.8 1 1
1120 1 . . . . . 4.032 0.0 4.592 1 1
1121 1 . . . . . 5.712 0.0 6.272 1 1
1122 1 . . . . . 4.48 0.0 5.04 1 1
1123 1 . . . . . 5.152 0.0 5.712 1 1
1124 1 . . . . . 5.264 0.0 5.824 1 1
1125 1 . . . . . 5.488 0.0 6.048 1 1
1126 1 . . . . . 5.04 0.0 5.6 1 1
1127 1 . . . . . 5.6 0.0 6.16 1 1
1128 1 . . . . . 6.52288 0.0 7.15008 1 1
1129 1 . . . . . 4.704 0.0 5.264 1 1
1130 1 . . . . . 6.16 0.0 6.72 1 1
1131 1 . . . . . 5.0 0.0 5.5 1 1
1132 1 . . . . . 5.1 0.0 5.6 1 1
1133 1 . . . . . 5.376 0.0 5.936 1 1
1134 1 . . . . . 7.425 0.0 8.1 1 1
1135 1 . . . . . 5.2 0.0 5.7 1 1
1136 1 . . . . . 5.824 0.0 6.384 1 1
1137 1 . . . . . 5.488 0.0 6.048 1 1
1138 1 . . . . . 4.7 0.0 5.2 1 1
1139 1 . . . . . 4.5 0.0 5.0 1 1
1140 1 . . . . . 3.584 0.0 4.144 1 1
1141 1 . . . . . 5.04 0.0 5.6 1 1
1142 1 . . . . . 4.5 0.0 5.0 1 1
1143 1 . . . . . 4.9 0.0 5.4 1 1
1144 1 . . . . . 4.9 0.0 5.4 1 1
1145 1 . . . . . 6.21 0.0 6.885 1 1
1146 1 . . . . . 5.26848 0.0 5.89568 1 1
1147 1 . . . . . 5.04 0.0 5.6 1 1
1148 1 . . . . . 4.704 0.0 5.264 1 1
1149 1 . . . . . 4.144 0.0 4.704 1 1
1150 1 . . . . . 5.1408 0.0 5.8968 1 1
1151 1 . . . . . 4.816 0.0 5.376 1 1
1152 1 . . . . . 5.89568 0.0 6.52288 1 1
1153 1 . . . . . 6.16 0.0 6.72 1 1
1154 1 . . . . . 6.345 0.0 7.02 1 1
1155 1 . . . . . 6.16 0.0 6.72 1 1
1156 1 . . . . . 4.8 0.0 5.3 1 1
1157 1 . . . . . 6.75 0.0 7.425 1 1
1158 1 . . . . . 4.3 0.0 4.8 1 1
1159 1 . . . . . 4.48 0.0 5.04 1 1
1160 1 . . . . . 3.6 0.0 4.1 1 1
1161 1 . . . . . 4.32 0.0 4.995 1 1
1162 1 . . . . . 4.48 0.0 5.04 1 1
1163 1 . . . . . 4.704 0.0 5.264 1 1
1164 1 . . . . . 6.048 0.0 6.608 1 1
1165 1 . . . . . 4.928 0.0 5.488 1 1
1166 1 . . . . . 5.292 0.0 6.048 1 1
1167 1 . . . . . 6.048 0.0 6.804 1 1
1168 1 . . . . . 4.368 0.0 4.928 1 1
1169 1 . . . . . 6.8992 0.0 7.5264 1 1
1170 1 . . . . . 6.16 0.0 6.72 1 1
1171 1 . . . . . 6.048 0.0 6.608 1 1
1172 1 . . . . . 8.316 0.0 9.072 1 1
1173 1 . . . . . 5.264 0.0 5.824 1 1
1174 1 . . . . . 6.52288 0.0 7.15008 1 1
1175 1 . . . . . 6.14656 0.0 6.77376 1 1
1176 1 . . . . . 5.6448 0.0 6.3168 1 1
1177 1 . . . . . 4.48 0.0 5.04 1 1
1178 1 . . . . . 5.152 0.0 5.712 1 1
1179 1 . . . . . 6.16 0.0 6.72 1 1
1180 1 . . . . . 7.7112 0.0 8.4672 1 1
1181 1 . . . . . 6.3504 0.0 7.1064 1 1
1182 1 . . . . . 3.92 0.0 4.48 1 1
1183 1 . . . . . 6.52288 0.0 7.15008 1 1
1184 1 . . . . . 5.6448 0.0 6.3168 1 1
1185 1 . . . . . 3.2 0.0 3.7 1 1
1186 1 . . . . . 5.2 0.0 5.7 1 1
1187 1 . . . . . 6.21 0.0 6.885 1 1
1188 1 . . . . . 4.3 0.0 4.8 1 1
1189 1 . . . . . 6.615 0.0 7.29 1 1
1190 1 . . . . . 5.6 0.0 6.16 1 1
1191 1 . . . . . 4.928 0.0 5.488 1 1
1192 1 . . . . . 4.9 0.0 5.4 1 1
1193 1 . . . . . 4.6 0.0 5.1 1 1
1194 1 . . . . . 6.885 0.0 7.56 1 1
1195 1 . . . . . 5.152 0.0 5.712 1 1
1196 1 . . . . . 7.425 0.0 8.1 1 1
1197 1 . . . . . 5.824 0.0 6.384 1 1
1198 1 . . . . . 5.488 0.0 6.048 1 1
1199 1 . . . . . 8.1648 0.0 8.9208 1 1
1200 1 . . . . . 6.64832 0.0 7.27552 1 1
1201 1 . . . . . 6.02112 0.0 6.64832 1 1
1202 1 . . . . . 5.04 0.0 5.6 1 1
1203 1 . . . . . 6.02112 0.0 6.64832 1 1
1204 1 . . . . . 6.272 0.0 6.8992 1 1
1205 1 . . . . . 3.3 0.0 3.8 1 1
1206 1 . . . . . 3.0 0.0 3.5 1 1
1207 1 . . . . . 4.9 0.0 5.4 1 1
1208 1 . . . . . 5.3 0.0 5.8 1 1
1209 1 . . . . . 7.425 0.0 8.1 1 1
1210 1 . . . . . 6.16 0.0 6.72 1 1
1211 1 . . . . . 3.8 0.0 4.3 1 1
1212 1 . . . . . 4.86 0.0 5.535 1 1
1213 1 . . . . . 5.805 0.0 6.48 1 1
1214 1 . . . . . 6.804 0.0 7.56 1 1
1215 1 . . . . . 6.1992 0.0 6.9552 1 1
1216 1 . . . . . 7.425 0.0 8.1 1 1
1217 1 . . . . . 4.48 0.0 5.04 1 1
1218 1 . . . . . 6.615 0.0 7.29 1 1
1219 1 . . . . . 3.696 0.0 4.256 1 1
1220 1 . . . . . 5.824 0.0 6.384 1 1
1221 1 . . . . . 4.368 0.0 4.928 1 1
1222 1 . . . . . 7.1064 0.0 7.8624 1 1
1223 1 . . . . . 6.048 0.0 6.608 1 1
1224 1 . . . . . 8.316 0.0 9.072 1 1
1225 1 . . . . . 3.5 0.0 4.0 1 1
1226 1 . . . . . 4.9 0.0 5.4 1 1
1227 1 . . . . . 3.4 0.0 3.9 1 1
1228 1 . . . . . 4.704 0.0 5.264 1 1
1229 1 . . . . . 4.9 0.0 5.4 1 1
1230 1 . . . . . 5.0 0.0 5.5 1 1
1231 1 . . . . . 4.928 0.0 5.488 1 1
1232 1 . . . . . 5.824 0.0 6.384 1 1
1233 1 . . . . . 4.86 0.0 5.535 1 1
1234 1 . . . . . 6.75 0.0 7.425 1 1
1235 1 . . . . . 6.804 0.0 7.56 1 1
1236 1 . . . . . 6.345 0.0 7.02 1 1
1237 1 . . . . . 5.535 0.0 6.21 1 1
1238 1 . . . . . 6.885 0.0 7.56 1 1
1239 1 . . . . . 6.5016 0.0 7.2576 1 1
1240 1 . . . . . 6.3504 0.0 7.1064 1 1
1241 1 . . . . . 7.425 0.0 8.1 1 1
1242 1 . . . . . 3.584 0.0 4.144 1 1
1243 1 . . . . . 5.4 0.0 5.9 1 1
1244 1 . . . . . 3.3 0.0 3.8 1 1
1245 1 . . . . . 5.152 0.0 5.712 1 1
1246 1 . . . . . 4.1 0.0 4.6 1 1
1247 1 . . . . . 4.928 0.0 5.488 1 1
1248 1 . . . . . 3.3 0.0 3.8 1 1
1249 1 . . . . . 5.264 0.0 5.824 1 1
1250 1 . . . . . 5.6 0.0 6.16 1 1
1251 1 . . . . . 4.928 0.0 5.488 1 1
1252 1 . . . . . 5.77024 0.0 6.39744 1 1
1253 1 . . . . . 3.7 0.0 4.2 1 1
1254 1 . . . . . 4.9 0.0 5.4 1 1
1255 1 . . . . . 6.615 0.0 7.29 1 1
1256 1 . . . . . 5.1 0.0 5.6 1 1
1257 1 . . . . . 4.3 0.0 4.8 1 1
1258 1 . . . . . 5.265 0.0 5.94 1 1
1259 1 . . . . . 4.6 0.0 5.1 1 1
1260 1 . . . . . 4.928 0.0 5.488 1 1
1261 1 . . . . . 5.6 0.0 6.16 1 1
1262 1 . . . . . 5.89568 0.0 6.52288 1 1
1263 1 . . . . . 8.1648 0.0 8.9208 1 1
1264 1 . . . . . 6.16 0.0 6.72 1 1
1265 1 . . . . . 7.56 0.0 8.316 1 1
1266 1 . . . . . 5.376 0.0 5.936 1 1
1267 1 . . . . . 6.1992 0.0 6.9552 1 1
1268 1 . . . . . 6.02112 0.0 6.64832 1 1
1269 1 . . . . . 5.6 0.0 6.16 1 1
1270 1 . . . . . 5.04 0.0 5.6 1 1
1271 1 . . . . . 6.64832 0.0 7.27552 1 1
1272 1 . . . . . 6.16 0.0 6.72 1 1
1273 1 . . . . . 5.04 0.0 5.6 1 1
1274 1 . . . . . 5.04 0.0 5.6 1 1
1275 1 . . . . . 5.89568 0.0 6.52288 1 1
1276 1 . . . . . 6.8992 0.0 7.5264 1 1
1277 1 . . . . . 5.77024 0.0 6.39744 1 1
1278 1 . . . . . 6.02112 0.0 6.64832 1 1
1279 1 . . . . . 4.5 0.0 5.0 1 1
1280 1 . . . . . 5.376 0.0 5.936 1 1
1281 1 . . . . . 5.936 0.0 6.496 1 1
1282 1 . . . . . 5.376 0.0 5.936 1 1
1283 1 . . . . . 4.704 0.0 5.264 1 1
1284 1 . . . . . 5.824 0.0 6.384 1 1
1285 1 . . . . . 3.5 0.0 4.0 1 1
1286 1 . . . . . 5.488 0.0 6.048 1 1
1287 1 . . . . . 4.8 0.0 5.3 1 1
1288 1 . . . . . 4.7 0.0 5.2 1 1
1289 1 . . . . . 5.04 0.0 5.6 1 1
1290 1 . . . . . 4.816 0.0 5.376 1 1
1291 1 . . . . . 6.272 0.0 6.8992 1 1
1292 1 . . . . . 4.032 0.0 4.592 1 1
1293 1 . . . . . 3.2 0.0 3.7 1 1
1294 1 . . . . . 5.376 0.0 5.936 1 1
1295 1 . . . . . 6.75 0.0 7.425 1 1
1296 1 . . . . . 3.36 0.0 3.92 1 1
1297 1 . . . . . 7.155 0.0 7.83 1 1
1298 1 . . . . . 4.816 0.0 5.376 1 1
1299 1 . . . . . 5.488 0.0 6.048 1 1
1300 1 . . . . . 5.152 0.0 5.712 1 1
1301 1 . . . . . 8.316 0.0 9.072 1 1
1302 1 . . . . . 3.696 0.0 4.256 1 1
1303 1 . . . . . 4.86 0.0 5.535 1 1
1304 1 . . . . . 4.3 0.0 4.8 1 1
1305 1 . . . . . 3.3 0.0 3.8 1 1
1306 1 . . . . . 5.152 0.0 5.712 1 1
1307 1 . . . . . 5.824 0.0 6.384 1 1
1308 1 . . . . . 5.14304 0.0 5.77024 1 1
1309 1 . . . . . 5.376 0.0 5.936 1 1
1310 1 . . . . . 6.345 0.0 7.02 1 1
1311 1 . . . . . 6.75 0.0 7.425 1 1
1312 1 . . . . . 6.5016 0.0 7.2576 1 1
1313 1 . . . . . 7.155 0.0 7.83 1 1
1314 1 . . . . . 7.155 0.0 7.83 1 1
1315 1 . . . . . 6.1965 0.0 7.10775 1 1
1316 1 . . . . . 5.712 0.0 6.272 1 1
1317 1 . . . . . 5.152 0.0 5.712 1 1
1318 1 . . . . . 4.816 0.0 5.376 1 1
1319 1 . . . . . 4.9 0.0 5.4 1 1
1320 1 . . . . . 5.376 0.0 5.936 1 1
1321 1 . . . . . 5.1 0.0 5.6 1 1
1322 1 . . . . . 5.3 0.0 5.8 1 1
1323 1 . . . . . 5.6 0.0 6.16 1 1
1324 1 . . . . . 6.16 0.0 6.72 1 1
1325 1 . . . . . 4.928 0.0 5.488 1 1
1326 1 . . . . . 5.6448 0.0 6.272 1 1
1327 1 . . . . . 4.704 0.0 5.264 1 1
1328 1 . . . . . 5.712 0.0 6.272 1 1
1329 1 . . . . . 5.6448 0.0 6.272 1 1
1330 1 . . . . . 6.16 0.0 6.72 1 1
1331 1 . . . . . 4.6 0.0 5.1 1 1
1332 1 . . . . . 5.2 0.0 5.7 1 1
1333 1 . . . . . 4.2 0.0 4.7 1 1
1334 1 . . . . . 4.7 0.0 5.2 1 1
1335 1 . . . . . 4.5 0.0 5.0 1 1
1336 1 . . . . . 4.1 0.0 4.6 1 1
1337 1 . . . . . 4.256 0.0 4.816 1 1
1338 1 . . . . . 5.264 0.0 5.824 1 1
1339 1 . . . . . 4.704 0.0 5.264 1 1
1340 1 . . . . . 5.712 0.0 6.272 1 1
1341 1 . . . . . 4.6 0.0 5.1 1 1
1342 1 . . . . . 4.2 0.0 4.7 1 1
1343 1 . . . . . 5.264 0.0 5.824 1 1
1344 1 . . . . . 5.5 0.0 6.0 1 1
1345 1 . . . . . 6.16 0.0 6.72 1 1
1346 1 . . . . . 5.5 0.0 6.0 1 1
1347 1 . . . . . 3.472 0.0 4.032 1 1
1348 1 . . . . . 3.3 0.0 3.8 1 1
1349 1 . . . . . 4.8 0.0 5.3 1 1
1350 1 . . . . . 4.7 0.0 5.2 1 1
1351 1 . . . . . 4.2 0.0 4.7 1 1
1352 1 . . . . . 4.704 0.0 5.264 1 1
1353 1 . . . . . 4.704 0.0 5.264 1 1
1354 1 . . . . . 4.4 0.0 4.9 1 1
1355 1 . . . . . 4.032 0.0 4.592 1 1
1356 1 . . . . . 3.3 0.0 3.8 1 1
1357 1 . . . . . 6.048 0.0 6.608 1 1
1358 1 . . . . . 4.6 0.0 5.1 1 1
1359 1 . . . . . 5.6 0.0 6.16 1 1
1360 1 . . . . . 5.5 0.0 6.0 1 1
1361 1 . . . . . 3.5 0.0 4.0 1 1
1362 1 . . . . . 3.808 0.0 4.368 1 1
1363 1 . . . . . 4.592 0.0 5.152 1 1
1364 1 . . . . . 4.704 0.0 5.264 1 1
1365 1 . . . . . 5.152 0.0 5.712 1 1
1366 1 . . . . . 4.7 0.0 5.2 1 1
1367 1 . . . . . 6.075 0.0 6.75 1 1
1368 1 . . . . . 5.04 0.0 5.6 1 1
1369 1 . . . . . 6.16 0.0 6.72 1 1
1370 1 . . . . . 6.02112 0.0 6.64832 1 1
1371 1 . . . . . 5.936 0.0 6.496 1 1
1372 1 . . . . . 6.804 0.0 7.56 1 1
1373 1 . . . . . 3.6 0.0 4.1 1 1
1374 1 . . . . . 5.6 0.0 6.16 1 1
1375 1 . . . . . 4.9 0.0 5.4 1 1
1376 1 . . . . . 5.0 0.0 5.5 1 1
1377 1 . . . . . 4.8 0.0 5.3 1 1
1378 1 . . . . . 4.2 0.0 4.7 1 1
1379 1 . . . . . 4.3 0.0 4.8 1 1
1380 1 . . . . . 5.535 0.0 6.21 1 1
1381 1 . . . . . 4.5 0.0 5.0 1 1
1382 1 . . . . . 5.824 0.0 6.384 1 1
1383 1 . . . . . 5.264 0.0 5.824 1 1
1384 1 . . . . . 4.144 0.0 4.704 1 1
1385 1 . . . . . 5.712 0.0 6.272 1 1
1386 1 . . . . . 5.89568 0.0 6.52288 1 1
1387 1 . . . . . 3.92 0.0 4.48 1 1
1388 1 . . . . . 5.5 0.0 6.0 1 1
1389 1 . . . . . 4.9 0.0 5.4 1 1
1390 1 . . . . . 5.1 0.0 5.6 1 1
1391 1 . . . . . 4.3 0.0 4.8 1 1
1392 1 . . . . . 4.5 0.0 5.0 1 1
1393 1 . . . . . 4.928 0.0 5.488 1 1
1394 1 . . . . . 3.36 0.0 3.92 1 1
1395 1 . . . . . 4.592 0.0 5.152 1 1
1396 1 . . . . . 6.16 0.0 6.72 1 1
1397 1 . . . . . 3.4 0.0 3.9 1 1
1398 1 . . . . . 5.1 0.0 5.6 1 1
1399 1 . . . . . 6.615 0.0 7.29 1 1
1400 1 . . . . . 5.2 0.0 5.7 1 1
1401 1 . . . . . 5.2 0.0 5.7 1 1
1402 1 . . . . . 5.712 0.0 6.272 1 1
1403 1 . . . . . 5.5 0.0 6.0 1 1
1404 1 . . . . . 4.704 0.0 5.264 1 1
1405 1 . . . . . 4.6 0.0 5.1 1 1
1406 1 . . . . . 5.488 0.0 6.048 1 1
1407 1 . . . . . 4.032 0.0 4.592 1 1
1408 1 . . . . . 5.264 0.0 5.824 1 1
1409 1 . . . . . 6.1992 0.0 6.9552 1 1
1410 1 . . . . . 5.6 0.0 6.16 1 1
1411 1 . . . . . 5.152 0.0 5.712 1 1
1412 1 . . . . . 4.9896 0.0 5.7456 1 1
1413 1 . . . . . 4.928 0.0 5.488 1 1
1414 1 . . . . . 7.1064 0.0 7.8624 1 1
1415 1 . . . . . 6.9552 0.0 7.7112 1 1
1416 1 . . . . . 3.6 0.0 4.1 1 1
1417 1 . . . . . 4.05 0.0 4.725 1 1
1418 1 . . . . . 3.5 0.0 4.0 1 1
1419 1 . . . . . 4.1 0.0 4.6 1 1
1420 1 . . . . . 4.9 0.0 5.4 1 1
1421 1 . . . . . 5.5 0.0 6.0 1 1
1422 1 . . . . . 4.1 0.0 4.6 1 1
1423 1 . . . . . 5.3 0.0 5.8 1 1
1424 1 . . . . . 4.1 0.0 4.6 1 1
1425 1 . . . . . 6.0 0.0 6.6 1 1
1426 1 . . . . . 3.9 0.0 4.4 1 1
1427 1 . . . . . 5.13 0.0 5.805 1 1
1428 1 . . . . . 6.21 0.0 6.885 1 1
1429 1 . . . . . 5.7456 0.0 6.5016 1 1
1430 1 . . . . . 7.425 0.0 8.1 1 1
1431 1 . . . . . 7.02 0.0 7.695 1 1
1432 1 . . . . . 6.48 0.0 7.155 1 1
1433 1 . . . . . 8.586 0.0 9.396 1 1
1434 1 . . . . . 5.805 0.0 6.48 1 1
1435 1 . . . . . 6.804 0.0 7.614 1 1
1436 1 . . . . . 3.696 0.0 4.256 1 1
1437 1 . . . . . 5.152 0.0 5.712 1 1
1438 1 . . . . . 5.936 0.0 6.496 1 1
1439 1 . . . . . 4.368 0.0 4.928 1 1
1440 1 . . . . . 3.4 0.0 3.9 1 1
1441 1 . . . . . 4.8 0.0 5.3 1 1
1442 1 . . . . . 4.816 0.0 5.376 1 1
1443 1 . . . . . 5.0 0.0 5.5 1 1
1444 1 . . . . . 4.1 0.0 4.6 1 1
1445 1 . . . . . 4.8 0.0 5.4 1 1
1446 1 . . . . . 4.8 0.0 5.3 1 1
1447 1 . . . . . 4.032 0.0 4.592 1 1
1448 1 . . . . . 5.6 0.0 6.16 1 1
1449 1 . . . . . 5.6 0.0 6.16 1 1
1450 1 . . . . . 3.36 0.0 3.92 1 1
1451 1 . . . . . 5.376 0.0 5.936 1 1
1452 1 . . . . . 3.4 0.0 3.9 1 1
1453 1 . . . . . 4.8 0.0 5.3 1 1
1454 1 . . . . . 5.88 0.0 6.48 1 1
1455 1 . . . . . 5.2 0.0 5.7 1 1
1456 1 . . . . . 4.144 0.0 4.704 1 1
1457 1 . . . . . 5.152 0.0 5.712 1 1
1458 1 . . . . . 4.8 0.0 5.3 1 1
1459 1 . . . . . 4.0 0.0 4.5 1 1
1460 1 . . . . . 4.032 0.0 4.592 1 1
1461 1 . . . . . 5.16 0.0 5.76 1 1
1462 1 . . . . . 4.256 0.0 4.816 1 1
1463 1 . . . . . 5.488 0.0 6.048 1 1
1464 1 . . . . . 5.376 0.0 5.936 1 1
1465 1 . . . . . 5.376 0.0 5.936 1 1
1466 1 . . . . . 3.4 0.0 3.9 1 1
1467 1 . . . . . 4.44 0.0 5.04 1 1
1468 1 . . . . . 5.64 0.0 6.24 1 1
1469 1 . . . . . 4.2 0.0 4.7 1 1
1470 1 . . . . . 5.04 0.0 5.64 1 1
1471 1 . . . . . 4.8 0.0 5.3 1 1
1472 1 . . . . . 4.3 0.0 4.8 1 1
1473 1 . . . . . 3.96 0.0 4.56 1 1
1474 1 . . . . . 5.64 0.0 6.24 1 1
1475 1 . . . . . 6.24 0.0 6.84 1 1
1476 1 . . . . . 5.4 0.0 6.0 1 1
1477 1 . . . . . 5.76 0.0 6.36 1 1
1478 1 . . . . . 6.48 0.0 7.2 1 1
1479 1 . . . . . 5.616 0.0 6.336 1 1
1480 1 . . . . . 5.4 0.0 6.0 1 1
1481 1 . . . . . 4.8384 0.0 5.5104 1 1
1482 1 . . . . . 6.6 0.0 7.2 1 1
1483 1 . . . . . 5.16 0.0 5.76 1 1
1484 1 . . . . . 6.48 0.0 7.29 1 1
1485 1 . . . . . 7.776 0.0 8.496 1 1
1486 1 . . . . . 3.48 0.0 4.08 1 1
1487 1 . . . . . 3.4 0.0 3.9 1 1
1488 1 . . . . . 5.1 0.0 5.6 1 1
1489 1 . . . . . 5.824 0.0 6.384 1 1
1490 1 . . . . . 5.376 0.0 5.936 1 1
1491 1 . . . . . 4.7 0.0 5.2 1 1
1492 1 . . . . . 6.36 0.0 6.96 1 1
1493 1 . . . . . 4.5 0.0 5.0 1 1
1494 1 . . . . . 3.84 0.0 4.44 1 1
1495 1 . . . . . 5.04 0.0 5.64 1 1
1496 1 . . . . . 6.5856 0.0 7.2576 1 1
1497 1 . . . . . 6.3168 0.0 6.9888 1 1
1498 1 . . . . . 6.0 0.0 6.6 1 1
1499 1 . . . . . 3.36 0.0 3.92 1 1
1500 1 . . . . . 4.144 0.0 4.704 1 1
1501 1 . . . . . 3.3 0.0 3.8 1 1
1502 1 . . . . . 5.4 0.0 5.9 1 1
1503 1 . . . . . 5.28 0.0 5.88 1 1
1504 1 . . . . . 4.5 0.0 5.0 1 1
1505 1 . . . . . 3.6 0.0 4.1 1 1
1506 1 . . . . . 4.8 0.0 5.3 1 1
1507 1 . . . . . 4.032 0.0 4.592 1 1
1508 1 . . . . . 5.04 0.0 5.6 1 1
1509 1 . . . . . 6.5856 0.0 7.2576 1 1
1510 1 . . . . . 5.264 0.0 5.824 1 1
1511 1 . . . . . 7.1232 0.0 7.7952 1 1
1512 1 . . . . . 3.12 0.0 3.72 1 1
1513 1 . . . . . 3.4 0.0 3.9 1 1
1514 1 . . . . . 5.5 0.0 6.0 1 1
1515 1 . . . . . 4.32 0.0 4.92 1 1
1516 1 . . . . . 5.76 0.0 6.36 1 1
1517 1 . . . . . 6.4512 0.0 7.1232 1 1
1518 1 . . . . . 6.6 0.0 7.2 1 1
1519 1 . . . . . 6.48 0.0 7.08 1 1
1520 1 . . . . . 6.24 0.0 6.84 1 1
1521 1 . . . . . 8.1 0.0 8.91 1 1
1522 1 . . . . . 4.0 0.0 4.5 1 1
1523 1 . . . . . 6.804 0.0 7.56 1 1
1524 1 . . . . . 3.6 0.0 4.1 1 1
1525 1 . . . . . 4.9 0.0 5.4 1 1
1526 1 . . . . . 4.56 0.0 5.16 1 1
1527 1 . . . . . 5.2 0.0 5.7 1 1
1528 1 . . . . . 7.29 0.0 7.965 1 1
1529 1 . . . . . 6.615 0.0 7.29 1 1
1530 1 . . . . . 6.318 0.0 7.128 1 1
1531 1 . . . . . 6.3504 0.0 7.1064 1 1
1532 1 . . . . . 3.0 0.0 3.5 1 1
1533 1 . . . . . 4.704 0.0 5.264 1 1
1534 1 . . . . . 4.816 0.0 5.376 1 1
1535 1 . . . . . 6.52288 0.0 7.15008 1 1
1536 1 . . . . . 5.824 0.0 6.384 1 1
1537 1 . . . . . 5.26848 0.0 5.89568 1 1
1538 1 . . . . . 4.816 0.0 5.376 1 1
1539 1 . . . . . 5.26848 0.0 5.89568 1 1
1540 1 . . . . . 5.04 0.0 5.6 1 1
1541 1 . . . . . 5.6 0.0 6.16 1 1
1542 1 . . . . . 4.7 0.0 5.2 1 1
1543 1 . . . . . 5.488 0.0 6.048 1 1
1544 1 . . . . . 4.9 0.0 5.4 1 1
1545 1 . . . . . 5.3 0.0 5.8 1 1
1546 1 . . . . . 4.592 0.0 5.152 1 1
1547 1 . . . . . 5.1072 0.0 5.7792 1 1
1548 1 . . . . . 4.2 0.0 4.7 1 1
1549 1 . . . . . 4.48 0.0 5.04 1 1
1550 1 . . . . . 5.7792 0.0 6.4512 1 1
1551 1 . . . . . 5.824 0.0 6.384 1 1
1552 1 . . . . . 5.152 0.0 5.712 1 1
1553 1 . . . . . 4.0 0.0 4.5 1 1
1554 1 . . . . . 4.6 0.0 5.1 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 LEU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -168.3 -106.399994 2l30_ambr001 8 LEU C 2l30_ambr001 9 TYR N 2l30_ambr001 9 TYR CA 2l30_ambr001 9 TYR C 1 1
2 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 132.6 168.4 2l30_ambr001 9 TYR N 2l30_ambr001 9 TYR CA 2l30_ambr001 9 TYR C 2l30_ambr001 10 ARG N 1 1
3 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -161.5 -82.6 2l30_ambr001 9 TYR C 2l30_ambr001 10 ARG N 2l30_ambr001 10 ARG CA 2l30_ambr001 10 ARG C 1 1
4 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 VAL N 118.1 142.1 2l30_ambr001 10 ARG N 2l30_ambr001 10 ARG CA 2l30_ambr001 10 ARG C 2l30_ambr001 11 VAL N 1 1
5 . 1 1 10 ARG C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -169.6 -95.1 2l30_ambr001 10 ARG C 2l30_ambr001 11 VAL N 2l30_ambr001 11 VAL CA 2l30_ambr001 11 VAL C 1 1
6 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N 130.6 175.7 2l30_ambr001 11 VAL N 2l30_ambr001 11 VAL CA 2l30_ambr001 11 VAL C 2l30_ambr001 12 GLU N 1 1
7 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -113.3 -58.699997 2l30_ambr001 14 ALA C 2l30_ambr001 15 LYS N 2l30_ambr001 15 LYS CA 2l30_ambr001 15 LYS C 1 1
8 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 SER N -46.6 -25.9 2l30_ambr001 15 LYS N 2l30_ambr001 15 LYS CA 2l30_ambr001 15 LYS C 2l30_ambr001 16 SER N 1 1
9 . 1 1 15 LYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -168.7 -76.6 2l30_ambr001 15 LYS C 2l30_ambr001 16 SER N 2l30_ambr001 16 SER CA 2l30_ambr001 16 SER C 1 1
10 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLY N 132.9 165.9 2l30_ambr001 16 SER N 2l30_ambr001 16 SER CA 2l30_ambr001 16 SER C 2l30_ambr001 17 GLY N 1 1
11 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -128.89998 -58.300003 2l30_ambr001 26 GLU C 2l30_ambr001 27 SER N 2l30_ambr001 27 SER CA 2l30_ambr001 27 SER C 1 1
12 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 101.8 144.2 2l30_ambr001 27 SER N 2l30_ambr001 27 SER CA 2l30_ambr001 27 SER C 2l30_ambr001 28 ILE N 1 1
13 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -127.1 -49.099995 2l30_ambr001 27 SER C 2l30_ambr001 28 ILE N 2l30_ambr001 28 ILE CA 2l30_ambr001 28 ILE C 1 1
14 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 PRO N 107.5 138.8 2l30_ambr001 28 ILE N 2l30_ambr001 28 ILE CA 2l30_ambr001 28 ILE C 2l30_ambr001 29 PRO N 1 1
15 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 LYS N 128.4 157.2 2l30_ambr001 29 PRO N 2l30_ambr001 29 PRO CA 2l30_ambr001 29 PRO C 2l30_ambr001 30 LYS N 1 1
16 . 1 1 32 SER C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -114.6 -60.0 2l30_ambr001 32 SER C 2l30_ambr001 33 LEU N 2l30_ambr001 33 LEU CA 2l30_ambr001 33 LEU C 1 1
17 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ARG N 118.80001 139.8 2l30_ambr001 33 LEU N 2l30_ambr001 33 LEU CA 2l30_ambr001 33 LEU C 2l30_ambr001 34 ARG N 1 1
18 . 1 1 33 LEU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -147.6 -87.0 2l30_ambr001 33 LEU C 2l30_ambr001 34 ARG N 2l30_ambr001 34 ARG CA 2l30_ambr001 34 ARG C 1 1
19 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 MET N 128.89998 161.2 2l30_ambr001 34 ARG N 2l30_ambr001 34 ARG CA 2l30_ambr001 34 ARG C 2l30_ambr001 35 MET N 1 1
20 . 1 1 34 ARG C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -146.2 -106.2 2l30_ambr001 34 ARG C 2l30_ambr001 35 MET N 2l30_ambr001 35 MET CA 2l30_ambr001 35 MET C 1 1
21 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 ALA N 127.19999 148.3 2l30_ambr001 35 MET N 2l30_ambr001 35 MET CA 2l30_ambr001 35 MET C 2l30_ambr001 36 ALA N 1 1
22 . 1 1 35 MET C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -161.4 -90.7 2l30_ambr001 35 MET C 2l30_ambr001 36 ALA N 2l30_ambr001 36 ALA CA 2l30_ambr001 36 ALA C 1 1
23 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ILE N 126.4 166.3 2l30_ambr001 36 ALA N 2l30_ambr001 36 ALA CA 2l30_ambr001 36 ALA C 2l30_ambr001 37 ILE N 1 1
24 . 1 1 36 ALA C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -132.69998 -90.3 2l30_ambr001 36 ALA C 2l30_ambr001 37 ILE N 2l30_ambr001 37 ILE CA 2l30_ambr001 37 ILE C 1 1
25 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 MET N 128.5 148.49998 2l30_ambr001 37 ILE N 2l30_ambr001 37 ILE CA 2l30_ambr001 37 ILE C 2l30_ambr001 38 MET N 1 1
26 . 1 1 37 ILE C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -133.9 -80.9 2l30_ambr001 37 ILE C 2l30_ambr001 38 MET N 2l30_ambr001 38 MET CA 2l30_ambr001 38 MET C 1 1
27 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 VAL N 103.1 131.2 2l30_ambr001 38 MET N 2l30_ambr001 38 MET CA 2l30_ambr001 38 MET C 2l30_ambr001 39 VAL N 1 1
28 . 1 1 38 MET C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -158.5 -86.1 2l30_ambr001 38 MET C 2l30_ambr001 39 VAL N 2l30_ambr001 39 VAL CA 2l30_ambr001 39 VAL C 1 1
29 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLN N 125.9 157.7 2l30_ambr001 39 VAL N 2l30_ambr001 39 VAL CA 2l30_ambr001 39 VAL C 2l30_ambr001 40 GLN N 1 1
30 . 1 1 39 VAL C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -146.6 -44.699997 2l30_ambr001 39 VAL C 2l30_ambr001 40 GLN N 2l30_ambr001 40 GLN CA 2l30_ambr001 40 GLN C 1 1
31 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N 102.59999 144.5 2l30_ambr001 40 GLN N 2l30_ambr001 40 GLN CA 2l30_ambr001 40 GLN C 2l30_ambr001 41 SER N 1 1
32 . 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -117.50001 -42.6 2l30_ambr001 40 GLN C 2l30_ambr001 41 SER N 2l30_ambr001 41 SER CA 2l30_ambr001 41 SER C 1 1
33 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 PRO N 105.1 156.7 2l30_ambr001 41 SER N 2l30_ambr001 41 SER CA 2l30_ambr001 41 SER C 2l30_ambr001 42 PRO N 1 1
34 . 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -161.9 -88.4 2l30_ambr001 46 GLY C 2l30_ambr001 47 LYS N 2l30_ambr001 47 LYS CA 2l30_ambr001 47 LYS C 1 1
35 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N 135.2 155.6 2l30_ambr001 47 LYS N 2l30_ambr001 47 LYS CA 2l30_ambr001 47 LYS C 2l30_ambr001 48 VAL N 1 1
36 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -161.6 -105.1 2l30_ambr001 47 LYS C 2l30_ambr001 48 VAL N 2l30_ambr001 48 VAL CA 2l30_ambr001 48 VAL C 1 1
37 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PRO N 106.399994 161.1 2l30_ambr001 48 VAL N 2l30_ambr001 48 VAL CA 2l30_ambr001 48 VAL C 2l30_ambr001 49 PRO N 1 1
38 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 HIS N 120.700005 146.9 2l30_ambr001 49 PRO N 2l30_ambr001 49 PRO CA 2l30_ambr001 49 PRO C 2l30_ambr001 50 HIE N 1 1
39 . 1 1 49 PRO C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -140.0 -71.3 2l30_ambr001 49 PRO C 2l30_ambr001 50 HIE N 2l30_ambr001 50 HIE CA 2l30_ambr001 50 HIE C 1 1
40 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 TRP N 95.99999 158.1 2l30_ambr001 50 HIE N 2l30_ambr001 50 HIE CA 2l30_ambr001 50 HIE C 2l30_ambr001 51 TRP N 1 1
41 . 1 1 50 HIS C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -157.89998 -78.9 2l30_ambr001 50 HIE C 2l30_ambr001 51 TRP N 2l30_ambr001 51 TRP CA 2l30_ambr001 51 TRP C 1 1
42 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 TYR N 127.799995 172.2 2l30_ambr001 51 TRP N 2l30_ambr001 51 TRP CA 2l30_ambr001 51 TRP C 2l30_ambr001 52 TYR N 1 1
43 . 1 1 51 TRP C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -177.2 -63.699997 2l30_ambr001 51 TRP C 2l30_ambr001 52 TYR N 2l30_ambr001 52 TYR CA 2l30_ambr001 52 TYR C 1 1
44 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 HIS N 146.2 166.2 2l30_ambr001 52 TYR N 2l30_ambr001 52 TYR CA 2l30_ambr001 52 TYR C 2l30_ambr001 53 HIE N 1 1
45 . 1 1 53 HIS C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -83.9 -43.9 2l30_ambr001 53 HIE C 2l30_ambr001 54 PHE N 2l30_ambr001 54 PHE CA 2l30_ambr001 54 PHE C 1 1
46 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 SER N -53.6 -33.6 2l30_ambr001 54 PHE N 2l30_ambr001 54 PHE CA 2l30_ambr001 54 PHE C 2l30_ambr001 55 SER N 1 1
47 . 1 1 54 PHE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -84.3 -44.3 2l30_ambr001 54 PHE C 2l30_ambr001 55 SER N 2l30_ambr001 55 SER CA 2l30_ambr001 55 SER C 1 1
48 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -48.2 -28.2 2l30_ambr001 55 SER N 2l30_ambr001 55 SER CA 2l30_ambr001 55 SER C 2l30_ambr001 56 CYM N 1 1
49 . 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -81.2 -41.2 2l30_ambr001 55 SER C 2l30_ambr001 56 CYM N 2l30_ambr001 56 CYM CA 2l30_ambr001 56 CYM C 1 1
50 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 PHE N -55.9 -35.9 2l30_ambr001 56 CYM N 2l30_ambr001 56 CYM CA 2l30_ambr001 56 CYM C 2l30_ambr001 57 PHE N 1 1
51 . 1 1 56 CYS C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -83.8 -43.8 2l30_ambr001 56 CYM C 2l30_ambr001 57 PHE N 2l30_ambr001 57 PHE CA 2l30_ambr001 57 PHE C 1 1
52 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 TRP N -51.2 -31.2 2l30_ambr001 57 PHE N 2l30_ambr001 57 PHE CA 2l30_ambr001 57 PHE C 2l30_ambr001 58 TRP N 1 1
53 . 1 1 57 PHE C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -107.0 -46.4 2l30_ambr001 57 PHE C 2l30_ambr001 58 TRP N 2l30_ambr001 58 TRP CA 2l30_ambr001 58 TRP C 1 1
54 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 LYS N -29.700003 1.1 2l30_ambr001 58 TRP N 2l30_ambr001 58 TRP CA 2l30_ambr001 58 TRP C 2l30_ambr001 59 LYS N 1 1
55 . 1 1 58 TRP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -110.8 -32.3 2l30_ambr001 58 TRP C 2l30_ambr001 59 LYS N 2l30_ambr001 59 LYS CA 2l30_ambr001 59 LYS C 1 1
56 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N -41.6 -17.9 2l30_ambr001 59 LYS N 2l30_ambr001 59 LYS CA 2l30_ambr001 59 LYS C 2l30_ambr001 60 VAL N 1 1
57 . 1 1 59 LYS C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -123.7 -49.4 2l30_ambr001 59 LYS C 2l30_ambr001 60 VAL N 2l30_ambr001 60 VAL CA 2l30_ambr001 60 VAL C 1 1
58 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLY N -46.899998 -3.8000002 2l30_ambr001 60 VAL N 2l30_ambr001 60 VAL CA 2l30_ambr001 60 VAL C 2l30_ambr001 61 GLY N 1 1
59 . 1 1 61 GLY C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -129.8 -60.299995 2l30_ambr001 61 GLY C 2l30_ambr001 62 HIE N 2l30_ambr001 62 HIE CA 2l30_ambr001 62 HIE C 1 1
60 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 SER N 128.5 151.7 2l30_ambr001 62 HIE N 2l30_ambr001 62 HIE CA 2l30_ambr001 62 HIE C 2l30_ambr001 63 SER N 1 1
61 . 1 1 62 HIS C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -143.5 -50.4 2l30_ambr001 62 HIE C 2l30_ambr001 63 SER N 2l30_ambr001 63 SER CA 2l30_ambr001 63 SER C 1 1
62 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N 117.3 154.0 2l30_ambr001 63 SER N 2l30_ambr001 63 SER CA 2l30_ambr001 63 SER C 2l30_ambr001 64 ILE N 1 1
63 . 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -154.2 -72.1 2l30_ambr001 63 SER C 2l30_ambr001 64 ILE N 2l30_ambr001 64 ILE CA 2l30_ambr001 64 ILE C 1 1
64 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ARG N 119.3 139.3 2l30_ambr001 64 ILE N 2l30_ambr001 64 ILE CA 2l30_ambr001 64 ILE C 2l30_ambr001 65 ARG N 1 1
65 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 ASP N -40.7 -16.7 2l30_ambr001 67 PRO N 2l30_ambr001 67 PRO CA 2l30_ambr001 67 PRO C 2l30_ambr001 68 ASP N 1 1
66 . 1 1 67 PRO C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -84.8 -44.8 2l30_ambr001 67 PRO C 2l30_ambr001 68 ASP N 2l30_ambr001 68 ASP CA 2l30_ambr001 68 ASP C 1 1
67 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 VAL N -32.6 -10.0 2l30_ambr001 68 ASP N 2l30_ambr001 68 ASP CA 2l30_ambr001 68 ASP C 2l30_ambr001 69 VAL N 1 1
68 . 1 1 68 ASP C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -141.7 -37.6 2l30_ambr001 68 ASP C 2l30_ambr001 69 VAL N 2l30_ambr001 69 VAL CA 2l30_ambr001 69 VAL C 1 1
69 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N -46.4 -19.5 2l30_ambr001 69 VAL N 2l30_ambr001 69 VAL CA 2l30_ambr001 69 VAL C 2l30_ambr001 70 GLU N 1 1
70 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -129.5 -48.8 2l30_ambr001 70 GLU C 2l30_ambr001 71 VAL N 2l30_ambr001 71 VAL CA 2l30_ambr001 71 VAL C 1 1
71 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ASP N 73.59999 113.3 2l30_ambr001 71 VAL N 2l30_ambr001 71 VAL CA 2l30_ambr001 71 VAL C 2l30_ambr001 72 ASP N 1 1
72 . 1 1 71 VAL C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -141.7 -15.6 2l30_ambr001 71 VAL C 2l30_ambr001 72 ASP N 2l30_ambr001 72 ASP CA 2l30_ambr001 72 ASP C 1 1
73 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLY N 119.899994 143.6 2l30_ambr001 72 ASP N 2l30_ambr001 72 ASP CA 2l30_ambr001 72 ASP C 2l30_ambr001 73 GLY N 1 1
74 . 1 1 73 GLY C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -75.6 -35.6 2l30_ambr001 73 GLY C 2l30_ambr001 74 PHE N 2l30_ambr001 74 PHE CA 2l30_ambr001 74 PHE C 1 1
75 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 SER N -58.8 -26.7 2l30_ambr001 74 PHE N 2l30_ambr001 74 PHE CA 2l30_ambr001 74 PHE C 2l30_ambr001 75 SER N 1 1
76 . 1 1 74 PHE C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -87.9 -47.9 2l30_ambr001 74 PHE C 2l30_ambr001 75 SER N 2l30_ambr001 75 SER CA 2l30_ambr001 75 SER C 1 1
77 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLU N -30.0 -6.3 2l30_ambr001 75 SER N 2l30_ambr001 75 SER CA 2l30_ambr001 75 SER C 2l30_ambr001 76 GLU N 1 1
78 . 1 1 75 SER C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -135.4 -56.199997 2l30_ambr001 75 SER C 2l30_ambr001 76 GLU N 2l30_ambr001 76 GLU CA 2l30_ambr001 76 GLU C 1 1
79 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N -30.3 19.5 2l30_ambr001 76 GLU N 2l30_ambr001 76 GLU CA 2l30_ambr001 76 GLU C 2l30_ambr001 77 LEU N 1 1
80 . 1 1 77 LEU C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -143.0 -21.9 2l30_ambr001 77 LEU C 2l30_ambr001 78 ARG N 2l30_ambr001 78 ARG CA 2l30_ambr001 78 ARG C 1 1
81 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 TRP N 141.6 166.9 2l30_ambr001 78 ARG N 2l30_ambr001 78 ARG CA 2l30_ambr001 78 ARG C 2l30_ambr001 79 TRP N 1 1
82 . 1 1 78 ARG C 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C -77.6 -37.6 2l30_ambr001 78 ARG C 2l30_ambr001 79 TRP N 2l30_ambr001 79 TRP CA 2l30_ambr001 79 TRP C 1 1
83 . 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C 1 1 80 ASP N -53.6 -33.6 2l30_ambr001 79 TRP N 2l30_ambr001 79 TRP CA 2l30_ambr001 79 TRP C 2l30_ambr001 80 ASP N 1 1
84 . 1 1 79 TRP C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -81.3 -41.3 2l30_ambr001 79 TRP C 2l30_ambr001 80 ASP N 2l30_ambr001 80 ASP CA 2l30_ambr001 80 ASP C 1 1
85 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ASP N -50.8 -30.800001 2l30_ambr001 80 ASP N 2l30_ambr001 80 ASP CA 2l30_ambr001 80 ASP C 2l30_ambr001 81 ASP N 1 1
86 . 1 1 80 ASP C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -85.7 -45.7 2l30_ambr001 80 ASP C 2l30_ambr001 81 ASP N 2l30_ambr001 81 ASP CA 2l30_ambr001 81 ASP C 1 1
87 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 GLN N -50.6 -30.599998 2l30_ambr001 81 ASP N 2l30_ambr001 81 ASP CA 2l30_ambr001 81 ASP C 2l30_ambr001 82 GLN N 1 1
88 . 1 1 81 ASP C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -82.3 -42.3 2l30_ambr001 81 ASP C 2l30_ambr001 82 GLN N 2l30_ambr001 82 GLN CA 2l30_ambr001 82 GLN C 1 1
89 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLN N -51.8 -31.799997 2l30_ambr001 82 GLN N 2l30_ambr001 82 GLN CA 2l30_ambr001 82 GLN C 2l30_ambr001 83 GLN N 1 1
90 . 1 1 82 GLN C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -84.8 -44.8 2l30_ambr001 82 GLN C 2l30_ambr001 83 GLN N 2l30_ambr001 83 GLN CA 2l30_ambr001 83 GLN C 1 1
91 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 LYS N -47.5 -27.5 2l30_ambr001 83 GLN N 2l30_ambr001 83 GLN CA 2l30_ambr001 83 GLN C 2l30_ambr001 84 LYS N 1 1
92 . 1 1 83 GLN C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -84.2 -44.2 2l30_ambr001 83 GLN C 2l30_ambr001 84 LYS N 2l30_ambr001 84 LYS CA 2l30_ambr001 84 LYS C 1 1
93 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 VAL N -54.299995 -34.3 2l30_ambr001 84 LYS N 2l30_ambr001 84 LYS CA 2l30_ambr001 84 LYS C 2l30_ambr001 85 VAL N 1 1
94 . 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -84.3 -44.3 2l30_ambr001 84 LYS C 2l30_ambr001 85 VAL N 2l30_ambr001 85 VAL CA 2l30_ambr001 85 VAL C 1 1
95 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 LYS N -52.5 -32.5 2l30_ambr001 85 VAL N 2l30_ambr001 85 VAL CA 2l30_ambr001 85 VAL C 2l30_ambr001 86 LYS N 1 1
96 . 1 1 85 VAL C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -81.2 -41.1 2l30_ambr001 85 VAL C 2l30_ambr001 86 LYS N 2l30_ambr001 86 LYS CA 2l30_ambr001 86 LYS C 1 1
97 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LYS N -48.9 -28.9 2l30_ambr001 86 LYS N 2l30_ambr001 86 LYS CA 2l30_ambr001 86 LYS C 2l30_ambr001 87 LYS N 1 1
98 . 1 1 86 LYS C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -82.0 -42.0 2l30_ambr001 86 LYS C 2l30_ambr001 87 LYS N 2l30_ambr001 87 LYS CA 2l30_ambr001 87 LYS C 1 1
99 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 THR N -50.5 -30.499998 2l30_ambr001 87 LYS N 2l30_ambr001 87 LYS CA 2l30_ambr001 87 LYS C 2l30_ambr001 88 THR N 1 1
100 . 1 1 87 LYS C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -84.2 -44.2 2l30_ambr001 87 LYS C 2l30_ambr001 88 THR N 2l30_ambr001 88 THR CA 2l30_ambr001 88 THR C 1 1
101 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 ALA N -51.8 -31.799997 2l30_ambr001 88 THR N 2l30_ambr001 88 THR CA 2l30_ambr001 88 THR C 2l30_ambr001 89 ALA N 1 1
102 . 1 1 88 THR C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -86.3 -46.3 2l30_ambr001 88 THR C 2l30_ambr001 89 ALA N 2l30_ambr001 89 ALA CA 2l30_ambr001 89 ALA C 1 1
103 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLU N -39.2 -11.7 2l30_ambr001 89 ALA N 2l30_ambr001 89 ALA CA 2l30_ambr001 89 ALA C 2l30_ambr001 90 GLU N 1 1
104 . 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -86.9 -46.899998 2l30_ambr001 89 ALA C 2l30_ambr001 90 GLU N 2l30_ambr001 90 GLU CA 2l30_ambr001 90 GLU C 1 1
105 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ALA N -45.4 -15.299999 2l30_ambr001 90 GLU N 2l30_ambr001 90 GLU CA 2l30_ambr001 90 GLU C 2l30_ambr001 91 ALA 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 0.549 0.321 20.115 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.011 1.770 19.913 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -0.163 2.674 19.465 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.037 6.604 20.402 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.198 4.164 19.382 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.495 2.756 18.845 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.838 1.471 18.049 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.896 1.224 19.269 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.364 2.128 20.881 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.534 2.347 18.493 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.981 2.580 20.180 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.058 7.005 20.140 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.456 7.188 21.221 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.699 6.673 19.538 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.917 4.319 18.578 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.707 4.715 19.123 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.144 1.816 18.950 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.081 -0.599 19.489 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.872 4.871 20.914 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -1.722 -1.724 19.885 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -1.032 -1.238 21.179 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -2.003 -1.188 22.365 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -0.833 0.857 21.507 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -0.239 -1.946 21.429 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -2.809 -0.482 22.163 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -2.431 -2.178 22.529 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -1.472 -0.881 23.268 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -0.431 0.085 20.995 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -2.538 -1.012 19.296 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLU C C -1.816 -2.843 16.930 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C -1.928 -3.623 18.259 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C -3.342 -4.182 18.538 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C -2.523 -6.237 19.828 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C -3.470 -5.021 19.821 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H -0.731 -3.469 20.012 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H -1.265 -4.471 18.085 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H -4.043 -3.349 18.605 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H -3.648 -4.804 17.700 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H -3.278 -4.389 20.692 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H -4.505 -5.362 19.904 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N -1.389 -2.943 19.451 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O -2.594 -3.050 15.995 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O -2.907 -7.315 19.312 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O -1.390 -6.126 20.357 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 SER C C -0.299 -2.063 14.319 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C -0.458 -1.221 15.599 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C 0.863 -0.491 15.850 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H -0.218 -1.832 17.628 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H -1.241 -0.486 15.415 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H 1.546 -1.187 16.343 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H 1.297 -0.171 14.902 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H 0.123 1.292 16.169 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N -0.792 -1.991 16.809 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O -0.542 -1.549 13.227 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O 0.659 0.649 16.674 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 SER C C -0.764 -5.407 13.240 1.00 . A A . 5 SER C 1 1
1 57 1 1 5 SER CA C 0.269 -4.279 13.313 1.00 . A A . 5 SER CA 1 1
1 58 1 1 5 SER CB C 1.711 -4.807 13.290 1.00 . A A . 5 SER CB 1 1
1 59 1 1 5 SER H H 0.278 -3.681 15.367 1.00 . A A . 5 SER H 1 1
1 60 1 1 5 SER HA H 0.111 -3.744 12.381 1.00 . A A . 5 SER HA 1 1
1 61 1 1 5 SER HB2 H 1.862 -5.478 14.137 1.00 . A A . 5 SER HB2 1 1
1 62 1 1 5 SER HB3 H 1.870 -5.361 12.363 1.00 . A A . 5 SER HB3 1 1
1 63 1 1 5 SER HG H 3.549 -4.128 13.328 1.00 . A A . 5 SER HG 1 1
1 64 1 1 5 SER N N 0.064 -3.346 14.440 1.00 . A A . 5 SER N 1 1
1 65 1 1 5 SER O O -0.568 -6.394 12.527 1.00 . A A . 5 SER O 1 1
1 66 1 1 5 SER OG O 2.652 -3.745 13.359 1.00 . A A . 5 SER OG 1 1
1 67 1 1 6 ASP C C -3.972 -5.918 12.628 1.00 . A A . 6 ASP C 1 1
1 68 1 1 6 ASP CA C -3.040 -6.191 13.835 1.00 . A A . 6 ASP CA 1 1
1 69 1 1 6 ASP CB C -3.759 -6.261 15.192 1.00 . A A . 6 ASP CB 1 1
1 70 1 1 6 ASP CG C -4.749 -7.439 15.287 1.00 . A A . 6 ASP CG 1 1
1 71 1 1 6 ASP H H -2.027 -4.427 14.489 1.00 . A A . 6 ASP H 1 1
1 72 1 1 6 ASP HA H -2.596 -7.166 13.653 1.00 . A A . 6 ASP HA 1 1
1 73 1 1 6 ASP HB2 H -3.010 -6.381 15.977 1.00 . A A . 6 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H -4.281 -5.317 15.364 1.00 . A A . 6 ASP HB3 1 1
1 75 1 1 6 ASP N N -1.909 -5.255 13.914 1.00 . A A . 6 ASP N 1 1
1 76 1 1 6 ASP O O -5.200 -5.982 12.717 1.00 . A A . 6 ASP O 1 1
1 77 1 1 6 ASP OD1 O -4.405 -8.562 14.843 1.00 . A A . 6 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O -5.861 -7.259 15.842 1.00 . A A . 6 ASP OD2 1 1
1 79 1 1 7 LYS C C -3.441 -6.391 9.190 1.00 . A A . 7 LYS C 1 1
1 80 1 1 7 LYS CA C -3.970 -5.351 10.173 1.00 . A A . 7 LYS CA 1 1
1 81 1 1 7 LYS CB C -3.709 -3.895 9.720 1.00 . A A . 7 LYS CB 1 1
1 82 1 1 7 LYS CD C -3.274 -2.332 11.696 1.00 . A A . 7 LYS CD 1 1
1 83 1 1 7 LYS CE C -3.885 -1.407 12.758 1.00 . A A . 7 LYS CE 1 1
1 84 1 1 7 LYS CG C -4.301 -2.836 10.670 1.00 . A A . 7 LYS CG 1 1
1 85 1 1 7 LYS H H -2.349 -5.570 11.498 1.00 . A A . 7 LYS H 1 1
1 86 1 1 7 LYS HA H -5.046 -5.501 10.199 1.00 . A A . 7 LYS HA 1 1
1 87 1 1 7 LYS HB2 H -2.638 -3.724 9.592 1.00 . A A . 7 LYS HB2 1 1
1 88 1 1 7 LYS HB3 H -4.178 -3.748 8.749 1.00 . A A . 7 LYS HB3 1 1
1 89 1 1 7 LYS HD2 H -2.837 -3.180 12.214 1.00 . A A . 7 LYS HD2 1 1
1 90 1 1 7 LYS HD3 H -2.463 -1.825 11.172 1.00 . A A . 7 LYS HD3 1 1
1 91 1 1 7 LYS HE2 H -4.742 -1.910 13.215 1.00 . A A . 7 LYS HE2 1 1
1 92 1 1 7 LYS HE3 H -3.137 -1.251 13.542 1.00 . A A . 7 LYS HE3 1 1
1 93 1 1 7 LYS HG2 H -4.639 -1.990 10.072 1.00 . A A . 7 LYS HG2 1 1
1 94 1 1 7 LYS HG3 H -5.167 -3.253 11.186 1.00 . A A . 7 LYS HG3 1 1
1 95 1 1 7 LYS HZ1 H -4.671 0.506 12.928 1.00 . A A . 7 LYS HZ1 1 1
1 96 1 1 7 LYS HZ2 H -3.491 0.399 11.802 1.00 . A A . 7 LYS HZ2 1 1
1 97 1 1 7 LYS HZ3 H -4.997 -0.190 11.487 1.00 . A A . 7 LYS HZ3 1 1
1 98 1 1 7 LYS N N -3.360 -5.579 11.487 1.00 . A A . 7 LYS N 1 1
1 99 1 1 7 LYS NZ N -4.293 -0.090 12.205 1.00 . A A . 7 LYS NZ 1 1
1 100 1 1 7 LYS O O -2.642 -7.259 9.551 1.00 . A A . 7 LYS O 1 1
1 101 1 1 8 LEU C C -2.537 -6.099 5.873 1.00 . A A . 8 LEU C 1 1
1 102 1 1 8 LEU CA C -3.323 -7.013 6.800 1.00 . A A . 8 LEU CA 1 1
1 103 1 1 8 LEU CB C -4.489 -7.615 6.002 1.00 . A A . 8 LEU CB 1 1
1 104 1 1 8 LEU CD1 C -6.652 -8.800 5.861 1.00 . A A . 8 LEU CD1 1 1
1 105 1 1 8 LEU CD2 C -4.820 -9.789 7.253 1.00 . A A . 8 LEU CD2 1 1
1 106 1 1 8 LEU CG C -5.476 -8.494 6.781 1.00 . A A . 8 LEU CG 1 1
1 107 1 1 8 LEU H H -4.580 -5.584 7.757 1.00 . A A . 8 LEU H 1 1
1 108 1 1 8 LEU HA H -2.615 -7.790 7.110 1.00 . A A . 8 LEU HA 1 1
1 109 1 1 8 LEU HB2 H -5.051 -6.787 5.569 1.00 . A A . 8 LEU HB2 1 1
1 110 1 1 8 LEU HB3 H -4.077 -8.200 5.178 1.00 . A A . 8 LEU HB3 1 1
1 111 1 1 8 LEU HD11 H -7.098 -7.856 5.537 1.00 . A A . 8 LEU HD11 1 1
1 112 1 1 8 LEU HD12 H -6.305 -9.349 4.987 1.00 . A A . 8 LEU HD12 1 1
1 113 1 1 8 LEU HD13 H -7.399 -9.385 6.395 1.00 . A A . 8 LEU HD13 1 1
1 114 1 1 8 LEU HD21 H -4.422 -10.336 6.399 1.00 . A A . 8 LEU HD21 1 1
1 115 1 1 8 LEU HD22 H -4.010 -9.555 7.943 1.00 . A A . 8 LEU HD22 1 1
1 116 1 1 8 LEU HD23 H -5.556 -10.404 7.770 1.00 . A A . 8 LEU HD23 1 1
1 117 1 1 8 LEU HG H -5.860 -7.954 7.646 1.00 . A A . 8 LEU HG 1 1
1 118 1 1 8 LEU N N -3.872 -6.279 7.941 1.00 . A A . 8 LEU N 1 1
1 119 1 1 8 LEU O O -1.657 -6.589 5.172 1.00 . A A . 8 LEU O 1 1
1 120 1 1 9 TYR C C -1.940 -2.579 5.316 1.00 . A A . 9 TYR C 1 1
1 121 1 1 9 TYR CA C -2.432 -3.918 4.758 1.00 . A A . 9 TYR CA 1 1
1 122 1 1 9 TYR CB C -3.604 -3.741 3.767 1.00 . A A . 9 TYR CB 1 1
1 123 1 1 9 TYR CD1 C -3.559 -6.112 2.844 1.00 . A A . 9 TYR CD1 1 1
1 124 1 1 9 TYR CD2 C -5.712 -5.080 3.284 1.00 . A A . 9 TYR CD2 1 1
1 125 1 1 9 TYR CE1 C -4.197 -7.308 2.473 1.00 . A A . 9 TYR CE1 1 1
1 126 1 1 9 TYR CE2 C -6.361 -6.274 2.911 1.00 . A A . 9 TYR CE2 1 1
1 127 1 1 9 TYR CG C -4.305 -5.005 3.285 1.00 . A A . 9 TYR CG 1 1
1 128 1 1 9 TYR CZ C -5.603 -7.403 2.526 1.00 . A A . 9 TYR CZ 1 1
1 129 1 1 9 TYR H H -3.466 -4.405 6.546 1.00 . A A . 9 TYR H 1 1
1 130 1 1 9 TYR HA H -1.601 -4.369 4.216 1.00 . A A . 9 TYR HA 1 1
1 131 1 1 9 TYR HB2 H -4.356 -3.128 4.252 1.00 . A A . 9 TYR HB2 1 1
1 132 1 1 9 TYR HB3 H -3.239 -3.208 2.890 1.00 . A A . 9 TYR HB3 1 1
1 133 1 1 9 TYR HD1 H -2.484 -6.051 2.819 1.00 . A A . 9 TYR HD1 1 1
1 134 1 1 9 TYR HD2 H -6.297 -4.220 3.580 1.00 . A A . 9 TYR HD2 1 1
1 135 1 1 9 TYR HE1 H -3.606 -8.159 2.173 1.00 . A A . 9 TYR HE1 1 1
1 136 1 1 9 TYR HE2 H -7.438 -6.331 2.919 1.00 . A A . 9 TYR HE2 1 1
1 137 1 1 9 TYR HH H -5.572 -9.251 1.939 1.00 . A A . 9 TYR HH 1 1
1 138 1 1 9 TYR N N -2.839 -4.800 5.848 1.00 . A A . 9 TYR N 1 1
1 139 1 1 9 TYR O O -2.358 -2.144 6.390 1.00 . A A . 9 TYR O 1 1
1 140 1 1 9 TYR OH O -6.217 -8.584 2.232 1.00 . A A . 9 TYR OH 1 1
1 141 1 1 10 ARG C C -0.376 0.225 3.616 1.00 . A A . 10 ARG C 1 1
1 142 1 1 10 ARG CA C -0.466 -0.609 4.897 1.00 . A A . 10 ARG CA 1 1
1 143 1 1 10 ARG CB C 0.887 -0.829 5.616 1.00 . A A . 10 ARG CB 1 1
1 144 1 1 10 ARG CD C 1.563 1.595 6.266 1.00 . A A . 10 ARG CD 1 1
1 145 1 1 10 ARG CG C 1.940 0.297 5.531 1.00 . A A . 10 ARG CG 1 1
1 146 1 1 10 ARG CZ C 2.606 1.736 8.561 1.00 . A A . 10 ARG CZ 1 1
1 147 1 1 10 ARG H H -0.708 -2.372 3.738 1.00 . A A . 10 ARG H 1 1
1 148 1 1 10 ARG HA H -1.142 -0.107 5.584 1.00 . A A . 10 ARG HA 1 1
1 149 1 1 10 ARG HB2 H 0.687 -1.047 6.666 1.00 . A A . 10 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H 1.342 -1.728 5.203 1.00 . A A . 10 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H 2.232 2.392 5.942 1.00 . A A . 10 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H 0.554 1.872 5.974 1.00 . A A . 10 ARG HD3 1 1
1 153 1 1 10 ARG HE H 0.776 1.126 8.205 1.00 . A A . 10 ARG HE 1 1
1 154 1 1 10 ARG HG2 H 2.877 -0.079 5.942 1.00 . A A . 10 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H 2.134 0.529 4.481 1.00 . A A . 10 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H 3.831 2.729 7.295 1.00 . A A . 10 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H 4.442 2.459 8.892 1.00 . A A . 10 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H 1.516 1.176 10.115 1.00 . A A . 10 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H 3.163 1.675 10.496 1.00 . A A . 10 ARG HH22 1 1
1 160 1 1 10 ARG N N -1.051 -1.917 4.579 1.00 . A A . 10 ARG N 1 1
1 161 1 1 10 ARG NE N 1.611 1.461 7.736 1.00 . A A . 10 ARG NE 1 1
1 162 1 1 10 ARG NH1 N 3.737 2.273 8.204 1.00 . A A . 10 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N 2.449 1.470 9.821 1.00 . A A . 10 ARG NH2 1 1
1 164 1 1 10 ARG O O -0.109 -0.330 2.554 1.00 . A A . 10 ARG O 1 1
1 165 1 1 11 VAL C C 0.230 3.805 3.216 1.00 . A A . 11 VAL C 1 1
1 166 1 1 11 VAL CA C -0.374 2.525 2.635 1.00 . A A . 11 VAL CA 1 1
1 167 1 1 11 VAL CB C -1.698 2.801 1.898 1.00 . A A . 11 VAL CB 1 1
1 168 1 1 11 VAL CG1 C -2.668 3.708 2.667 1.00 . A A . 11 VAL CG1 1 1
1 169 1 1 11 VAL CG2 C -1.461 3.472 0.540 1.00 . A A . 11 VAL CG2 1 1
1 170 1 1 11 VAL H H -0.897 1.896 4.607 1.00 . A A . 11 VAL H 1 1
1 171 1 1 11 VAL HA H 0.341 2.120 1.914 1.00 . A A . 11 VAL HA 1 1
1 172 1 1 11 VAL HB H -2.182 1.830 1.749 1.00 . A A . 11 VAL HB 1 1
1 173 1 1 11 VAL HG11 H -2.301 4.730 2.686 1.00 . A A . 11 VAL HG11 1 1
1 174 1 1 11 VAL HG12 H -3.647 3.696 2.188 1.00 . A A . 11 VAL HG12 1 1
1 175 1 1 11 VAL HG13 H -2.761 3.375 3.696 1.00 . A A . 11 VAL HG13 1 1
1 176 1 1 11 VAL HG21 H -1.061 4.474 0.686 1.00 . A A . 11 VAL HG21 1 1
1 177 1 1 11 VAL HG22 H -0.744 2.911 -0.049 1.00 . A A . 11 VAL HG22 1 1
1 178 1 1 11 VAL HG23 H -2.399 3.532 -0.011 1.00 . A A . 11 VAL HG23 1 1
1 179 1 1 11 VAL N N -0.592 1.535 3.706 1.00 . A A . 11 VAL N 1 1
1 180 1 1 11 VAL O O -0.123 4.207 4.324 1.00 . A A . 11 VAL O 1 1
1 181 1 1 12 GLU C C 2.587 6.318 1.763 1.00 . A A . 12 GLU C 1 1
1 182 1 1 12 GLU CA C 1.803 5.687 2.916 1.00 . A A . 12 GLU CA 1 1
1 183 1 1 12 GLU CB C 2.748 5.452 4.115 1.00 . A A . 12 GLU CB 1 1
1 184 1 1 12 GLU CD C 4.822 4.384 5.048 1.00 . A A . 12 GLU CD 1 1
1 185 1 1 12 GLU CG C 3.851 4.418 3.864 1.00 . A A . 12 GLU CG 1 1
1 186 1 1 12 GLU H H 1.412 4.086 1.581 1.00 . A A . 12 GLU H 1 1
1 187 1 1 12 GLU HA H 1.043 6.410 3.214 1.00 . A A . 12 GLU HA 1 1
1 188 1 1 12 GLU HB2 H 3.214 6.400 4.385 1.00 . A A . 12 GLU HB2 1 1
1 189 1 1 12 GLU HB3 H 2.165 5.125 4.976 1.00 . A A . 12 GLU HB3 1 1
1 190 1 1 12 GLU HG2 H 3.395 3.436 3.734 1.00 . A A . 12 GLU HG2 1 1
1 191 1 1 12 GLU HG3 H 4.396 4.670 2.952 1.00 . A A . 12 GLU HG3 1 1
1 192 1 1 12 GLU N N 1.156 4.440 2.500 1.00 . A A . 12 GLU N 1 1
1 193 1 1 12 GLU O O 2.904 5.670 0.763 1.00 . A A . 12 GLU O 1 1
1 194 1 1 12 GLU OE1 O 4.408 3.978 6.156 1.00 . A A . 12 GLU OE1 1 1
1 195 1 1 12 GLU OE2 O 5.996 4.791 4.870 1.00 . A A . 12 GLU OE2 1 1
1 196 1 1 13 TYR C C 5.374 7.839 1.510 1.00 . A A . 13 TYR C 1 1
1 197 1 1 13 TYR CA C 3.950 8.240 1.102 1.00 . A A . 13 TYR CA 1 1
1 198 1 1 13 TYR CB C 3.747 9.753 1.172 1.00 . A A . 13 TYR CB 1 1
1 199 1 1 13 TYR CD1 C 1.733 9.870 -0.364 1.00 . A A . 13 TYR CD1 1 1
1 200 1 1 13 TYR CD2 C 1.612 10.957 1.815 1.00 . A A . 13 TYR CD2 1 1
1 201 1 1 13 TYR CE1 C 0.464 10.384 -0.693 1.00 . A A . 13 TYR CE1 1 1
1 202 1 1 13 TYR CE2 C 0.338 11.463 1.495 1.00 . A A . 13 TYR CE2 1 1
1 203 1 1 13 TYR CG C 2.330 10.203 0.867 1.00 . A A . 13 TYR CG 1 1
1 204 1 1 13 TYR CZ C -0.227 11.200 0.228 1.00 . A A . 13 TYR CZ 1 1
1 205 1 1 13 TYR H H 2.609 8.087 2.743 1.00 . A A . 13 TYR H 1 1
1 206 1 1 13 TYR HA H 3.792 7.927 0.072 1.00 . A A . 13 TYR HA 1 1
1 207 1 1 13 TYR HB2 H 4.029 10.099 2.168 1.00 . A A . 13 TYR HB2 1 1
1 208 1 1 13 TYR HB3 H 4.420 10.229 0.457 1.00 . A A . 13 TYR HB3 1 1
1 209 1 1 13 TYR HD1 H 2.249 9.214 -1.053 1.00 . A A . 13 TYR HD1 1 1
1 210 1 1 13 TYR HD2 H 2.042 11.151 2.788 1.00 . A A . 13 TYR HD2 1 1
1 211 1 1 13 TYR HE1 H 0.020 10.160 -1.652 1.00 . A A . 13 TYR HE1 1 1
1 212 1 1 13 TYR HE2 H -0.201 12.071 2.207 1.00 . A A . 13 TYR HE2 1 1
1 213 1 1 13 TYR HH H -1.655 11.588 -1.035 1.00 . A A . 13 TYR HH 1 1
1 214 1 1 13 TYR N N 2.952 7.584 1.937 1.00 . A A . 13 TYR N 1 1
1 215 1 1 13 TYR O O 5.675 7.692 2.698 1.00 . A A . 13 TYR O 1 1
1 216 1 1 13 TYR OH O -1.436 11.731 -0.091 1.00 . A A . 13 TYR OH 1 1
1 217 1 1 14 ALA C C 8.549 8.502 1.071 1.00 . A A . 14 ALA C 1 1
1 218 1 1 14 ALA CA C 7.656 7.290 0.738 1.00 . A A . 14 ALA CA 1 1
1 219 1 1 14 ALA CB C 8.115 6.550 -0.523 1.00 . A A . 14 ALA CB 1 1
1 220 1 1 14 ALA H H 5.943 7.803 -0.419 1.00 . A A . 14 ALA H 1 1
1 221 1 1 14 ALA HA H 7.705 6.589 1.571 1.00 . A A . 14 ALA HA 1 1
1 222 1 1 14 ALA HB1 H 8.031 7.210 -1.386 1.00 . A A . 14 ALA HB1 1 1
1 223 1 1 14 ALA HB2 H 9.152 6.227 -0.414 1.00 . A A . 14 ALA HB2 1 1
1 224 1 1 14 ALA HB3 H 7.483 5.679 -0.695 1.00 . A A . 14 ALA HB3 1 1
1 225 1 1 14 ALA N N 6.265 7.681 0.535 1.00 . A A . 14 ALA N 1 1
1 226 1 1 14 ALA O O 8.774 9.369 0.223 1.00 . A A . 14 ALA O 1 1
1 227 1 1 15 LYS C C 11.397 9.546 2.155 1.00 . A A . 15 LYS C 1 1
1 228 1 1 15 LYS CA C 9.990 9.628 2.768 1.00 . A A . 15 LYS CA 1 1
1 229 1 1 15 LYS CB C 10.088 9.618 4.310 1.00 . A A . 15 LYS CB 1 1
1 230 1 1 15 LYS CD C 7.550 9.571 4.974 1.00 . A A . 15 LYS CD 1 1
1 231 1 1 15 LYS CE C 7.582 8.154 5.567 1.00 . A A . 15 LYS CE 1 1
1 232 1 1 15 LYS CG C 8.911 10.279 5.055 1.00 . A A . 15 LYS CG 1 1
1 233 1 1 15 LYS H H 8.862 7.802 2.936 1.00 . A A . 15 LYS H 1 1
1 234 1 1 15 LYS HA H 9.585 10.593 2.455 1.00 . A A . 15 LYS HA 1 1
1 235 1 1 15 LYS HB2 H 10.240 8.600 4.670 1.00 . A A . 15 LYS HB2 1 1
1 236 1 1 15 LYS HB3 H 10.978 10.184 4.592 1.00 . A A . 15 LYS HB3 1 1
1 237 1 1 15 LYS HD2 H 6.824 10.168 5.529 1.00 . A A . 15 LYS HD2 1 1
1 238 1 1 15 LYS HD3 H 7.223 9.539 3.935 1.00 . A A . 15 LYS HD3 1 1
1 239 1 1 15 LYS HE2 H 8.339 7.565 5.046 1.00 . A A . 15 LYS HE2 1 1
1 240 1 1 15 LYS HE3 H 7.872 8.211 6.621 1.00 . A A . 15 LYS HE3 1 1
1 241 1 1 15 LYS HG2 H 9.185 10.360 6.108 1.00 . A A . 15 LYS HG2 1 1
1 242 1 1 15 LYS HG3 H 8.792 11.295 4.674 1.00 . A A . 15 LYS HG3 1 1
1 243 1 1 15 LYS HZ1 H 5.918 7.571 4.481 1.00 . A A . 15 LYS HZ1 1 1
1 244 1 1 15 LYS HZ2 H 6.317 6.489 5.616 1.00 . A A . 15 LYS HZ2 1 1
1 245 1 1 15 LYS HZ3 H 5.575 7.897 6.058 1.00 . A A . 15 LYS HZ3 1 1
1 246 1 1 15 LYS N N 9.096 8.546 2.295 1.00 . A A . 15 LYS N 1 1
1 247 1 1 15 LYS NZ N 6.261 7.492 5.436 1.00 . A A . 15 LYS NZ 1 1
1 248 1 1 15 LYS O O 12.044 10.571 1.948 1.00 . A A . 15 LYS O 1 1
1 249 1 1 16 SER C C 13.170 6.611 0.654 1.00 . A A . 16 SER C 1 1
1 250 1 1 16 SER CA C 13.163 8.029 1.246 1.00 . A A . 16 SER CA 1 1
1 251 1 1 16 SER CB C 14.307 8.198 2.250 1.00 . A A . 16 SER CB 1 1
1 252 1 1 16 SER H H 11.243 7.554 1.996 1.00 . A A . 16 SER H 1 1
1 253 1 1 16 SER HA H 13.329 8.732 0.436 1.00 . A A . 16 SER HA 1 1
1 254 1 1 16 SER HB2 H 14.107 9.046 2.906 1.00 . A A . 16 SER HB2 1 1
1 255 1 1 16 SER HB3 H 14.415 7.298 2.857 1.00 . A A . 16 SER HB3 1 1
1 256 1 1 16 SER HG H 16.251 8.418 2.136 1.00 . A A . 16 SER HG 1 1
1 257 1 1 16 SER N N 11.868 8.332 1.866 1.00 . A A . 16 SER N 1 1
1 258 1 1 16 SER O O 12.314 5.786 0.984 1.00 . A A . 16 SER O 1 1
1 259 1 1 16 SER OG O 15.494 8.461 1.518 1.00 . A A . 16 SER OG 1 1
1 260 1 1 17 GLY C C 14.724 3.830 -0.220 1.00 . A A . 17 GLY C 1 1
1 261 1 1 17 GLY CA C 14.252 5.072 -0.993 1.00 . A A . 17 GLY CA 1 1
1 262 1 1 17 GLY H H 14.857 7.018 -0.360 1.00 . A A . 17 GLY H 1 1
1 263 1 1 17 GLY HA2 H 13.278 4.848 -1.428 1.00 . A A . 17 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H 14.953 5.239 -1.807 1.00 . A A . 17 GLY HA3 1 1
1 265 1 1 17 GLY N N 14.143 6.315 -0.211 1.00 . A A . 17 GLY N 1 1
1 266 1 1 17 GLY O O 15.386 2.966 -0.798 1.00 . A A . 17 GLY O 1 1
1 267 1 1 18 ARG C C 14.093 1.383 1.901 1.00 . A A . 18 ARG C 1 1
1 268 1 1 18 ARG CA C 14.910 2.680 1.994 1.00 . A A . 18 ARG CA 1 1
1 269 1 1 18 ARG CB C 14.942 3.205 3.443 1.00 . A A . 18 ARG CB 1 1
1 270 1 1 18 ARG CD C 17.348 4.094 3.375 1.00 . A A . 18 ARG CD 1 1
1 271 1 1 18 ARG CG C 15.875 4.407 3.678 1.00 . A A . 18 ARG CG 1 1
1 272 1 1 18 ARG CZ C 18.777 5.514 4.875 1.00 . A A . 18 ARG CZ 1 1
1 273 1 1 18 ARG H H 13.860 4.486 1.472 1.00 . A A . 18 ARG H 1 1
1 274 1 1 18 ARG HA H 15.923 2.394 1.705 1.00 . A A . 18 ARG HA 1 1
1 275 1 1 18 ARG HB2 H 13.930 3.491 3.737 1.00 . A A . 18 ARG HB2 1 1
1 276 1 1 18 ARG HB3 H 15.259 2.396 4.105 1.00 . A A . 18 ARG HB3 1 1
1 277 1 1 18 ARG HD2 H 17.656 3.206 3.929 1.00 . A A . 18 ARG HD2 1 1
1 278 1 1 18 ARG HD3 H 17.453 3.875 2.311 1.00 . A A . 18 ARG HD3 1 1
1 279 1 1 18 ARG HE H 18.447 5.867 2.951 1.00 . A A . 18 ARG HE 1 1
1 280 1 1 18 ARG HG2 H 15.556 5.246 3.060 1.00 . A A . 18 ARG HG2 1 1
1 281 1 1 18 ARG HG3 H 15.786 4.707 4.723 1.00 . A A . 18 ARG HG3 1 1
1 282 1 1 18 ARG HH11 H 17.997 3.964 5.865 1.00 . A A . 18 ARG HH11 1 1
1 283 1 1 18 ARG HH12 H 19.018 5.014 6.809 1.00 . A A . 18 ARG HH12 1 1
1 284 1 1 18 ARG HH21 H 19.730 7.154 4.217 1.00 . A A . 18 ARG HH21 1 1
1 285 1 1 18 ARG HH22 H 19.967 6.769 5.896 1.00 . A A . 18 ARG HH22 1 1
1 286 1 1 18 ARG N N 14.442 3.751 1.088 1.00 . A A . 18 ARG N 1 1
1 287 1 1 18 ARG NE N 18.226 5.236 3.705 1.00 . A A . 18 ARG NE 1 1
1 288 1 1 18 ARG NH1 N 18.582 4.778 5.933 1.00 . A A . 18 ARG NH1 1 1
1 289 1 1 18 ARG NH2 N 19.546 6.557 5.007 1.00 . A A . 18 ARG NH2 1 1
1 290 1 1 18 ARG O O 14.580 0.333 2.322 1.00 . A A . 18 ARG O 1 1
1 291 1 1 19 ALA C C 12.216 -0.281 -0.328 1.00 . A A . 19 ALA C 1 1
1 292 1 1 19 ALA CA C 12.027 0.278 1.097 1.00 . A A . 19 ALA CA 1 1
1 293 1 1 19 ALA CB C 10.568 0.644 1.392 1.00 . A A . 19 ALA CB 1 1
1 294 1 1 19 ALA H H 12.571 2.335 1.001 1.00 . A A . 19 ALA H 1 1
1 295 1 1 19 ALA HA H 12.302 -0.514 1.797 1.00 . A A . 19 ALA HA 1 1
1 296 1 1 19 ALA HB1 H 10.225 1.404 0.691 1.00 . A A . 19 ALA HB1 1 1
1 297 1 1 19 ALA HB2 H 9.945 -0.245 1.289 1.00 . A A . 19 ALA HB2 1 1
1 298 1 1 19 ALA HB3 H 10.474 1.017 2.413 1.00 . A A . 19 ALA HB3 1 1
1 299 1 1 19 ALA N N 12.879 1.442 1.348 1.00 . A A . 19 ALA N 1 1
1 300 1 1 19 ALA O O 12.452 0.466 -1.284 1.00 . A A . 19 ALA O 1 1
1 301 1 1 20 SER C C 11.025 -3.208 -2.027 1.00 . A A . 20 SER C 1 1
1 302 1 1 20 SER CA C 12.239 -2.334 -1.729 1.00 . A A . 20 SER CA 1 1
1 303 1 1 20 SER CB C 13.516 -3.183 -1.708 1.00 . A A . 20 SER CB 1 1
1 304 1 1 20 SER H H 11.756 -2.135 0.334 1.00 . A A . 20 SER H 1 1
1 305 1 1 20 SER HA H 12.329 -1.622 -2.541 1.00 . A A . 20 SER HA 1 1
1 306 1 1 20 SER HB2 H 13.470 -3.878 -0.867 1.00 . A A . 20 SER HB2 1 1
1 307 1 1 20 SER HB3 H 13.582 -3.762 -2.632 1.00 . A A . 20 SER HB3 1 1
1 308 1 1 20 SER HG H 14.858 -1.972 -2.458 1.00 . A A . 20 SER HG 1 1
1 309 1 1 20 SER N N 12.056 -1.599 -0.469 1.00 . A A . 20 SER N 1 1
1 310 1 1 20 SER O O 10.406 -3.745 -1.106 1.00 . A A . 20 SER O 1 1
1 311 1 1 20 SER OG O 14.672 -2.370 -1.585 1.00 . A A . 20 SER OG 1 1
1 312 1 1 21 CYS C C 9.561 -5.525 -3.628 1.00 . A A . 21 CYS C 1 1
1 313 1 1 21 CYS CA C 9.461 -3.997 -3.758 1.00 . A A . 21 CYS CA 1 1
1 314 1 1 21 CYS CB C 9.161 -3.523 -5.182 1.00 . A A . 21 CYS CB 1 1
1 315 1 1 21 CYS H H 11.313 -2.984 -4.022 1.00 . A A . 21 CYS H 1 1
1 316 1 1 21 CYS HA H 8.650 -3.652 -3.122 1.00 . A A . 21 CYS HA 1 1
1 317 1 1 21 CYS HB2 H 9.197 -2.430 -5.198 1.00 . A A . 21 CYS HB2 1 1
1 318 1 1 21 CYS HB3 H 9.931 -3.903 -5.857 1.00 . A A . 21 CYS HB3 1 1
1 319 1 1 21 CYS N N 10.682 -3.341 -3.309 1.00 . A A . 21 CYS N 1 1
1 320 1 1 21 CYS O O 10.311 -6.189 -4.349 1.00 . A A . 21 CYS O 1 1
1 321 1 1 21 CYS SG S 7.506 -4.083 -5.734 1.00 . A A . 21 CYS SG 1 1
1 322 1 1 22 LYS C C 7.922 -8.284 -3.601 1.00 . A A . 22 LYS C 1 1
1 323 1 1 22 LYS CA C 8.663 -7.544 -2.479 1.00 . A A . 22 LYS CA 1 1
1 324 1 1 22 LYS CB C 7.976 -7.789 -1.119 1.00 . A A . 22 LYS CB 1 1
1 325 1 1 22 LYS CD C 10.138 -7.888 0.307 1.00 . A A . 22 LYS CD 1 1
1 326 1 1 22 LYS CE C 10.068 -9.409 0.502 1.00 . A A . 22 LYS CE 1 1
1 327 1 1 22 LYS CG C 8.752 -7.266 0.104 1.00 . A A . 22 LYS CG 1 1
1 328 1 1 22 LYS H H 8.235 -5.468 -2.121 1.00 . A A . 22 LYS H 1 1
1 329 1 1 22 LYS HA H 9.668 -7.970 -2.471 1.00 . A A . 22 LYS HA 1 1
1 330 1 1 22 LYS HB2 H 6.998 -7.307 -1.129 1.00 . A A . 22 LYS HB2 1 1
1 331 1 1 22 LYS HB3 H 7.801 -8.858 -0.990 1.00 . A A . 22 LYS HB3 1 1
1 332 1 1 22 LYS HD2 H 10.762 -7.645 -0.554 1.00 . A A . 22 LYS HD2 1 1
1 333 1 1 22 LYS HD3 H 10.574 -7.436 1.200 1.00 . A A . 22 LYS HD3 1 1
1 334 1 1 22 LYS HE2 H 9.392 -9.625 1.336 1.00 . A A . 22 LYS HE2 1 1
1 335 1 1 22 LYS HE3 H 9.644 -9.864 -0.398 1.00 . A A . 22 LYS HE3 1 1
1 336 1 1 22 LYS HG2 H 8.872 -6.187 0.024 1.00 . A A . 22 LYS HG2 1 1
1 337 1 1 22 LYS HG3 H 8.161 -7.463 0.996 1.00 . A A . 22 LYS HG3 1 1
1 338 1 1 22 LYS HZ1 H 11.355 -10.990 0.901 1.00 . A A . 22 LYS HZ1 1 1
1 339 1 1 22 LYS HZ2 H 12.049 -9.815 0.008 1.00 . A A . 22 LYS HZ2 1 1
1 340 1 1 22 LYS HZ3 H 11.818 -9.597 1.612 1.00 . A A . 22 LYS HZ3 1 1
1 341 1 1 22 LYS N N 8.773 -6.096 -2.714 1.00 . A A . 22 LYS N 1 1
1 342 1 1 22 LYS NZ N 11.411 -9.988 0.773 1.00 . A A . 22 LYS NZ 1 1
1 343 1 1 22 LYS O O 7.929 -9.517 -3.614 1.00 . A A . 22 LYS O 1 1
1 344 1 1 23 LYS C C 7.209 -8.089 -6.992 1.00 . A A . 23 LYS C 1 1
1 345 1 1 23 LYS CA C 6.488 -8.110 -5.634 1.00 . A A . 23 LYS CA 1 1
1 346 1 1 23 LYS CB C 5.098 -7.444 -5.649 1.00 . A A . 23 LYS CB 1 1
1 347 1 1 23 LYS CD C 3.959 -9.438 -6.858 1.00 . A A . 23 LYS CD 1 1
1 348 1 1 23 LYS CE C 3.082 -9.801 -8.060 1.00 . A A . 23 LYS CE 1 1
1 349 1 1 23 LYS CG C 4.188 -7.915 -6.802 1.00 . A A . 23 LYS CG 1 1
1 350 1 1 23 LYS H H 7.377 -6.547 -4.442 1.00 . A A . 23 LYS H 1 1
1 351 1 1 23 LYS HA H 6.322 -9.166 -5.419 1.00 . A A . 23 LYS HA 1 1
1 352 1 1 23 LYS HB2 H 4.598 -7.641 -4.695 1.00 . A A . 23 LYS HB2 1 1
1 353 1 1 23 LYS HB3 H 5.228 -6.366 -5.731 1.00 . A A . 23 LYS HB3 1 1
1 354 1 1 23 LYS HD2 H 4.908 -9.961 -6.958 1.00 . A A . 23 LYS HD2 1 1
1 355 1 1 23 LYS HD3 H 3.478 -9.767 -5.938 1.00 . A A . 23 LYS HD3 1 1
1 356 1 1 23 LYS HE2 H 2.131 -9.275 -7.965 1.00 . A A . 23 LYS HE2 1 1
1 357 1 1 23 LYS HE3 H 3.572 -9.446 -8.972 1.00 . A A . 23 LYS HE3 1 1
1 358 1 1 23 LYS HG2 H 3.222 -7.421 -6.693 1.00 . A A . 23 LYS HG2 1 1
1 359 1 1 23 LYS HG3 H 4.618 -7.586 -7.749 1.00 . A A . 23 LYS HG3 1 1
1 360 1 1 23 LYS HZ1 H 3.708 -11.773 -8.284 1.00 . A A . 23 LYS HZ1 1 1
1 361 1 1 23 LYS HZ2 H 2.396 -11.624 -7.319 1.00 . A A . 23 LYS HZ2 1 1
1 362 1 1 23 LYS HZ3 H 2.240 -11.486 -8.935 1.00 . A A . 23 LYS HZ3 1 1
1 363 1 1 23 LYS N N 7.292 -7.552 -4.532 1.00 . A A . 23 LYS N 1 1
1 364 1 1 23 LYS NZ N 2.842 -11.266 -8.152 1.00 . A A . 23 LYS NZ 1 1
1 365 1 1 23 LYS O O 7.284 -9.148 -7.618 1.00 . A A . 23 LYS O 1 1
1 366 1 1 24 CYS C C 10.033 -6.805 -8.580 1.00 . A A . 24 CYS C 1 1
1 367 1 1 24 CYS CA C 8.489 -6.850 -8.716 1.00 . A A . 24 CYS CA 1 1
1 368 1 1 24 CYS CB C 7.852 -5.799 -9.651 1.00 . A A . 24 CYS CB 1 1
1 369 1 1 24 CYS H H 7.676 -6.119 -6.861 1.00 . A A . 24 CYS H 1 1
1 370 1 1 24 CYS HA H 8.317 -7.788 -9.244 1.00 . A A . 24 CYS HA 1 1
1 371 1 1 24 CYS HB2 H 8.204 -6.018 -10.662 1.00 . A A . 24 CYS HB2 1 1
1 372 1 1 24 CYS HB3 H 6.767 -5.934 -9.656 1.00 . A A . 24 CYS HB3 1 1
1 373 1 1 24 CYS N N 7.757 -6.949 -7.436 1.00 . A A . 24 CYS N 1 1
1 374 1 1 24 CYS O O 10.750 -6.745 -9.584 1.00 . A A . 24 CYS O 1 1
1 375 1 1 24 CYS SG S 8.274 -4.055 -9.272 1.00 . A A . 24 CYS SG 1 1
1 376 1 1 25 SER C C 12.881 -5.888 -7.369 1.00 . A A . 25 SER C 1 1
1 377 1 1 25 SER CA C 11.977 -7.082 -7.002 1.00 . A A . 25 SER CA 1 1
1 378 1 1 25 SER CB C 12.545 -8.424 -7.496 1.00 . A A . 25 SER CB 1 1
1 379 1 1 25 SER H H 9.896 -6.976 -6.581 1.00 . A A . 25 SER H 1 1
1 380 1 1 25 SER HA H 12.012 -7.134 -5.913 1.00 . A A . 25 SER HA 1 1
1 381 1 1 25 SER HB2 H 12.565 -8.433 -8.587 1.00 . A A . 25 SER HB2 1 1
1 382 1 1 25 SER HB3 H 13.568 -8.536 -7.131 1.00 . A A . 25 SER HB3 1 1
1 383 1 1 25 SER HG H 12.170 -10.344 -7.349 1.00 . A A . 25 SER HG 1 1
1 384 1 1 25 SER N N 10.548 -6.935 -7.350 1.00 . A A . 25 SER N 1 1
1 385 1 1 25 SER O O 14.107 -6.017 -7.403 1.00 . A A . 25 SER O 1 1
1 386 1 1 25 SER OG O 11.767 -9.517 -7.022 1.00 . A A . 25 SER OG 1 1
1 387 1 1 26 GLU C C 12.952 -2.649 -6.393 1.00 . A A . 26 GLU C 1 1
1 388 1 1 26 GLU CA C 12.996 -3.424 -7.732 1.00 . A A . 26 GLU CA 1 1
1 389 1 1 26 GLU CB C 12.402 -2.621 -8.910 1.00 . A A . 26 GLU CB 1 1
1 390 1 1 26 GLU CD C 13.868 -3.782 -10.700 1.00 . A A . 26 GLU CD 1 1
1 391 1 1 26 GLU CG C 12.451 -3.339 -10.271 1.00 . A A . 26 GLU CG 1 1
1 392 1 1 26 GLU H H 11.287 -4.688 -7.560 1.00 . A A . 26 GLU H 1 1
1 393 1 1 26 GLU HA H 14.051 -3.595 -7.949 1.00 . A A . 26 GLU HA 1 1
1 394 1 1 26 GLU HB2 H 11.363 -2.383 -8.683 1.00 . A A . 26 GLU HB2 1 1
1 395 1 1 26 GLU HB3 H 12.942 -1.678 -9.009 1.00 . A A . 26 GLU HB3 1 1
1 396 1 1 26 GLU HG2 H 11.784 -4.202 -10.239 1.00 . A A . 26 GLU HG2 1 1
1 397 1 1 26 GLU HG3 H 12.052 -2.657 -11.027 1.00 . A A . 26 GLU HG3 1 1
1 398 1 1 26 GLU N N 12.294 -4.713 -7.610 1.00 . A A . 26 GLU N 1 1
1 399 1 1 26 GLU O O 12.649 -3.227 -5.347 1.00 . A A . 26 GLU O 1 1
1 400 1 1 26 GLU OE1 O 14.857 -3.059 -10.426 1.00 . A A . 26 GLU OE1 1 1
1 401 1 1 26 GLU OE2 O 14.002 -4.844 -11.357 1.00 . A A . 26 GLU OE2 1 1
1 402 1 1 27 SER C C 12.208 0.704 -5.408 1.00 . A A . 27 SER C 1 1
1 403 1 1 27 SER CA C 13.167 -0.472 -5.213 1.00 . A A . 27 SER CA 1 1
1 404 1 1 27 SER CB C 14.551 -0.027 -4.741 1.00 . A A . 27 SER CB 1 1
1 405 1 1 27 SER H H 13.439 -0.896 -7.281 1.00 . A A . 27 SER H 1 1
1 406 1 1 27 SER HA H 12.745 -1.047 -4.398 1.00 . A A . 27 SER HA 1 1
1 407 1 1 27 SER HB2 H 15.077 0.457 -5.562 1.00 . A A . 27 SER HB2 1 1
1 408 1 1 27 SER HB3 H 14.428 0.676 -3.917 1.00 . A A . 27 SER HB3 1 1
1 409 1 1 27 SER HG H 16.211 -0.852 -4.103 1.00 . A A . 27 SER HG 1 1
1 410 1 1 27 SER N N 13.240 -1.343 -6.399 1.00 . A A . 27 SER N 1 1
1 411 1 1 27 SER O O 11.853 1.062 -6.534 1.00 . A A . 27 SER O 1 1
1 412 1 1 27 SER OG O 15.295 -1.144 -4.277 1.00 . A A . 27 SER OG 1 1
1 413 1 1 28 ILE C C 11.007 3.617 -4.288 1.00 . A A . 28 ILE C 1 1
1 414 1 1 28 ILE CA C 10.539 2.144 -4.295 1.00 . A A . 28 ILE CA 1 1
1 415 1 1 28 ILE CB C 9.597 1.809 -3.114 1.00 . A A . 28 ILE CB 1 1
1 416 1 1 28 ILE CD1 C 8.385 -0.120 -1.894 1.00 . A A . 28 ILE CD1 1 1
1 417 1 1 28 ILE CG1 C 9.208 0.308 -3.112 1.00 . A A . 28 ILE CG1 1 1
1 418 1 1 28 ILE CG2 C 8.327 2.679 -3.177 1.00 . A A . 28 ILE CG2 1 1
1 419 1 1 28 ILE H H 12.060 0.946 -3.398 1.00 . A A . 28 ILE H 1 1
1 420 1 1 28 ILE HA H 9.976 1.947 -5.204 1.00 . A A . 28 ILE HA 1 1
1 421 1 1 28 ILE HB H 10.123 2.024 -2.182 1.00 . A A . 28 ILE HB 1 1
1 422 1 1 28 ILE HD11 H 8.851 0.251 -0.983 1.00 . A A . 28 ILE HD11 1 1
1 423 1 1 28 ILE HD12 H 7.367 0.261 -1.966 1.00 . A A . 28 ILE HD12 1 1
1 424 1 1 28 ILE HD13 H 8.355 -1.207 -1.853 1.00 . A A . 28 ILE HD13 1 1
1 425 1 1 28 ILE HG12 H 8.653 0.068 -4.020 1.00 . A A . 28 ILE HG12 1 1
1 426 1 1 28 ILE HG13 H 10.109 -0.305 -3.098 1.00 . A A . 28 ILE HG13 1 1
1 427 1 1 28 ILE HG21 H 7.716 2.495 -2.299 1.00 . A A . 28 ILE HG21 1 1
1 428 1 1 28 ILE HG22 H 8.573 3.741 -3.183 1.00 . A A . 28 ILE HG22 1 1
1 429 1 1 28 ILE HG23 H 7.743 2.444 -4.069 1.00 . A A . 28 ILE HG23 1 1
1 430 1 1 28 ILE N N 11.694 1.239 -4.297 1.00 . A A . 28 ILE N 1 1
1 431 1 1 28 ILE O O 11.788 3.992 -3.408 1.00 . A A . 28 ILE O 1 1
1 432 1 1 29 PRO C C 10.382 6.683 -4.065 1.00 . A A . 29 PRO C 1 1
1 433 1 1 29 PRO CA C 10.899 5.889 -5.266 1.00 . A A . 29 PRO CA 1 1
1 434 1 1 29 PRO CB C 10.326 6.446 -6.569 1.00 . A A . 29 PRO CB 1 1
1 435 1 1 29 PRO CD C 9.658 4.151 -6.335 1.00 . A A . 29 PRO CD 1 1
1 436 1 1 29 PRO CG C 9.190 5.487 -6.900 1.00 . A A . 29 PRO CG 1 1
1 437 1 1 29 PRO HA H 11.980 5.981 -5.295 1.00 . A A . 29 PRO HA 1 1
1 438 1 1 29 PRO HB2 H 9.966 7.471 -6.465 1.00 . A A . 29 PRO HB2 1 1
1 439 1 1 29 PRO HB3 H 11.084 6.401 -7.345 1.00 . A A . 29 PRO HB3 1 1
1 440 1 1 29 PRO HD2 H 8.794 3.575 -6.006 1.00 . A A . 29 PRO HD2 1 1
1 441 1 1 29 PRO HD3 H 10.216 3.603 -7.095 1.00 . A A . 29 PRO HD3 1 1
1 442 1 1 29 PRO HG2 H 8.281 5.802 -6.387 1.00 . A A . 29 PRO HG2 1 1
1 443 1 1 29 PRO HG3 H 9.032 5.429 -7.973 1.00 . A A . 29 PRO HG3 1 1
1 444 1 1 29 PRO N N 10.541 4.470 -5.225 1.00 . A A . 29 PRO N 1 1
1 445 1 1 29 PRO O O 9.331 6.368 -3.502 1.00 . A A . 29 PRO O 1 1
1 446 1 1 30 LYS C C 9.837 9.861 -3.258 1.00 . A A . 30 LYS C 1 1
1 447 1 1 30 LYS CA C 10.690 8.724 -2.681 1.00 . A A . 30 LYS CA 1 1
1 448 1 1 30 LYS CB C 11.911 9.186 -1.872 1.00 . A A . 30 LYS CB 1 1
1 449 1 1 30 LYS CD C 14.223 10.290 -1.899 1.00 . A A . 30 LYS CD 1 1
1 450 1 1 30 LYS CE C 14.066 11.167 -0.647 1.00 . A A . 30 LYS CE 1 1
1 451 1 1 30 LYS CG C 12.892 10.082 -2.642 1.00 . A A . 30 LYS CG 1 1
1 452 1 1 30 LYS H H 11.901 7.982 -4.301 1.00 . A A . 30 LYS H 1 1
1 453 1 1 30 LYS HA H 10.045 8.202 -1.975 1.00 . A A . 30 LYS HA 1 1
1 454 1 1 30 LYS HB2 H 11.562 9.719 -0.987 1.00 . A A . 30 LYS HB2 1 1
1 455 1 1 30 LYS HB3 H 12.439 8.289 -1.551 1.00 . A A . 30 LYS HB3 1 1
1 456 1 1 30 LYS HD2 H 14.632 9.315 -1.627 1.00 . A A . 30 LYS HD2 1 1
1 457 1 1 30 LYS HD3 H 14.928 10.771 -2.577 1.00 . A A . 30 LYS HD3 1 1
1 458 1 1 30 LYS HE2 H 13.861 12.195 -0.963 1.00 . A A . 30 LYS HE2 1 1
1 459 1 1 30 LYS HE3 H 13.203 10.825 -0.072 1.00 . A A . 30 LYS HE3 1 1
1 460 1 1 30 LYS HG2 H 13.116 9.610 -3.596 1.00 . A A . 30 LYS HG2 1 1
1 461 1 1 30 LYS HG3 H 12.421 11.047 -2.825 1.00 . A A . 30 LYS HG3 1 1
1 462 1 1 30 LYS HZ1 H 15.170 11.722 1.020 1.00 . A A . 30 LYS HZ1 1 1
1 463 1 1 30 LYS HZ2 H 15.464 10.186 0.554 1.00 . A A . 30 LYS HZ2 1 1
1 464 1 1 30 LYS HZ3 H 16.101 11.440 -0.291 1.00 . A A . 30 LYS HZ3 1 1
1 465 1 1 30 LYS N N 11.098 7.755 -3.713 1.00 . A A . 30 LYS N 1 1
1 466 1 1 30 LYS NZ N 15.282 11.126 0.210 1.00 . A A . 30 LYS NZ 1 1
1 467 1 1 30 LYS O O 9.837 10.103 -4.465 1.00 . A A . 30 LYS O 1 1
1 468 1 1 31 ASP C C 6.959 10.808 -3.721 1.00 . A A . 31 ASP C 1 1
1 469 1 1 31 ASP CA C 7.990 11.455 -2.761 1.00 . A A . 31 ASP CA 1 1
1 470 1 1 31 ASP CB C 8.569 12.808 -3.218 1.00 . A A . 31 ASP CB 1 1
1 471 1 1 31 ASP CG C 7.497 13.906 -3.332 1.00 . A A . 31 ASP CG 1 1
1 472 1 1 31 ASP H H 9.141 10.263 -1.413 1.00 . A A . 31 ASP H 1 1
1 473 1 1 31 ASP HA H 7.441 11.651 -1.839 1.00 . A A . 31 ASP HA 1 1
1 474 1 1 31 ASP HB2 H 9.317 13.133 -2.491 1.00 . A A . 31 ASP HB2 1 1
1 475 1 1 31 ASP HB3 H 9.074 12.680 -4.176 1.00 . A A . 31 ASP HB3 1 1
1 476 1 1 31 ASP N N 9.074 10.528 -2.391 1.00 . A A . 31 ASP N 1 1
1 477 1 1 31 ASP O O 6.502 11.406 -4.697 1.00 . A A . 31 ASP O 1 1
1 478 1 1 31 ASP OD1 O 6.767 14.149 -2.343 1.00 . A A . 31 ASP OD1 1 1
1 479 1 1 31 ASP OD2 O 7.399 14.545 -4.408 1.00 . A A . 31 ASP OD2 1 1
1 480 1 1 32 SER C C 4.805 7.886 -3.223 1.00 . A A . 32 SER C 1 1
1 481 1 1 32 SER CA C 5.667 8.709 -4.194 1.00 . A A . 32 SER CA 1 1
1 482 1 1 32 SER CB C 6.429 7.795 -5.160 1.00 . A A . 32 SER CB 1 1
1 483 1 1 32 SER H H 7.006 9.133 -2.610 1.00 . A A . 32 SER H 1 1
1 484 1 1 32 SER HA H 5.001 9.345 -4.779 1.00 . A A . 32 SER HA 1 1
1 485 1 1 32 SER HB2 H 7.163 8.382 -5.715 1.00 . A A . 32 SER HB2 1 1
1 486 1 1 32 SER HB3 H 6.949 7.022 -4.593 1.00 . A A . 32 SER HB3 1 1
1 487 1 1 32 SER HG H 5.779 6.269 -6.203 1.00 . A A . 32 SER HG 1 1
1 488 1 1 32 SER N N 6.621 9.543 -3.449 1.00 . A A . 32 SER N 1 1
1 489 1 1 32 SER O O 5.037 7.915 -2.013 1.00 . A A . 32 SER O 1 1
1 490 1 1 32 SER OG O 5.524 7.203 -6.081 1.00 . A A . 32 SER OG 1 1
1 491 1 1 33 LEU C C 3.274 4.875 -2.941 1.00 . A A . 33 LEU C 1 1
1 492 1 1 33 LEU CA C 2.865 6.358 -2.942 1.00 . A A . 33 LEU CA 1 1
1 493 1 1 33 LEU CB C 1.453 6.589 -3.516 1.00 . A A . 33 LEU CB 1 1
1 494 1 1 33 LEU CD1 C 0.100 6.612 -1.358 1.00 . A A . 33 LEU CD1 1 1
1 495 1 1 33 LEU CD2 C -0.997 6.028 -3.482 1.00 . A A . 33 LEU CD2 1 1
1 496 1 1 33 LEU CG C 0.317 5.933 -2.710 1.00 . A A . 33 LEU CG 1 1
1 497 1 1 33 LEU H H 3.777 7.055 -4.733 1.00 . A A . 33 LEU H 1 1
1 498 1 1 33 LEU HA H 2.885 6.716 -1.912 1.00 . A A . 33 LEU HA 1 1
1 499 1 1 33 LEU HB2 H 1.262 7.662 -3.574 1.00 . A A . 33 LEU HB2 1 1
1 500 1 1 33 LEU HB3 H 1.431 6.191 -4.532 1.00 . A A . 33 LEU HB3 1 1
1 501 1 1 33 LEU HD11 H 0.984 6.511 -0.736 1.00 . A A . 33 LEU HD11 1 1
1 502 1 1 33 LEU HD12 H -0.121 7.669 -1.501 1.00 . A A . 33 LEU HD12 1 1
1 503 1 1 33 LEU HD13 H -0.738 6.145 -0.848 1.00 . A A . 33 LEU HD13 1 1
1 504 1 1 33 LEU HD21 H -0.885 5.553 -4.456 1.00 . A A . 33 LEU HD21 1 1
1 505 1 1 33 LEU HD22 H -1.785 5.514 -2.931 1.00 . A A . 33 LEU HD22 1 1
1 506 1 1 33 LEU HD23 H -1.271 7.075 -3.618 1.00 . A A . 33 LEU HD23 1 1
1 507 1 1 33 LEU HG H 0.552 4.883 -2.553 1.00 . A A . 33 LEU HG 1 1
1 508 1 1 33 LEU N N 3.810 7.155 -3.727 1.00 . A A . 33 LEU N 1 1
1 509 1 1 33 LEU O O 3.618 4.317 -3.988 1.00 . A A . 33 LEU O 1 1
1 510 1 1 34 ARG C C 2.578 2.103 -0.654 1.00 . A A . 34 ARG C 1 1
1 511 1 1 34 ARG CA C 3.565 2.814 -1.573 1.00 . A A . 34 ARG CA 1 1
1 512 1 1 34 ARG CB C 5.023 2.695 -1.087 1.00 . A A . 34 ARG CB 1 1
1 513 1 1 34 ARG CD C 6.786 3.051 0.680 1.00 . A A . 34 ARG CD 1 1
1 514 1 1 34 ARG CG C 5.321 3.303 0.295 1.00 . A A . 34 ARG CG 1 1
1 515 1 1 34 ARG CZ C 8.309 4.007 2.430 1.00 . A A . 34 ARG CZ 1 1
1 516 1 1 34 ARG H H 2.872 4.729 -0.957 1.00 . A A . 34 ARG H 1 1
1 517 1 1 34 ARG HA H 3.504 2.300 -2.534 1.00 . A A . 34 ARG HA 1 1
1 518 1 1 34 ARG HB2 H 5.297 1.639 -1.068 1.00 . A A . 34 ARG HB2 1 1
1 519 1 1 34 ARG HB3 H 5.655 3.191 -1.824 1.00 . A A . 34 ARG HB3 1 1
1 520 1 1 34 ARG HD2 H 6.966 1.975 0.713 1.00 . A A . 34 ARG HD2 1 1
1 521 1 1 34 ARG HD3 H 7.423 3.481 -0.093 1.00 . A A . 34 ARG HD3 1 1
1 522 1 1 34 ARG HE H 6.376 3.705 2.674 1.00 . A A . 34 ARG HE 1 1
1 523 1 1 34 ARG HG2 H 5.146 4.379 0.266 1.00 . A A . 34 ARG HG2 1 1
1 524 1 1 34 ARG HG3 H 4.671 2.853 1.046 1.00 . A A . 34 ARG HG3 1 1
1 525 1 1 34 ARG HH11 H 9.298 3.657 0.731 1.00 . A A . 34 ARG HH11 1 1
1 526 1 1 34 ARG HH12 H 10.261 4.311 2.024 1.00 . A A . 34 ARG HH12 1 1
1 527 1 1 34 ARG HH21 H 7.600 4.503 4.230 1.00 . A A . 34 ARG HH21 1 1
1 528 1 1 34 ARG HH22 H 9.342 4.638 4.035 1.00 . A A . 34 ARG HH22 1 1
1 529 1 1 34 ARG N N 3.207 4.225 -1.774 1.00 . A A . 34 ARG N 1 1
1 530 1 1 34 ARG NE N 7.120 3.635 1.995 1.00 . A A . 34 ARG NE 1 1
1 531 1 1 34 ARG NH1 N 9.375 3.979 1.679 1.00 . A A . 34 ARG NH1 1 1
1 532 1 1 34 ARG NH2 N 8.437 4.449 3.643 1.00 . A A . 34 ARG NH2 1 1
1 533 1 1 34 ARG O O 1.894 2.732 0.152 1.00 . A A . 34 ARG O 1 1
1 534 1 1 35 MET C C 2.589 -1.254 0.592 1.00 . A A . 35 MET C 1 1
1 535 1 1 35 MET CA C 1.722 -0.132 0.020 1.00 . A A . 35 MET CA 1 1
1 536 1 1 35 MET CB C 0.529 -0.680 -0.785 1.00 . A A . 35 MET CB 1 1
1 537 1 1 35 MET CE C -3.045 -0.856 -0.463 1.00 . A A . 35 MET CE 1 1
1 538 1 1 35 MET CG C -0.566 0.371 -0.991 1.00 . A A . 35 MET CG 1 1
1 539 1 1 35 MET H H 3.188 0.355 -1.414 1.00 . A A . 35 MET H 1 1
1 540 1 1 35 MET HA H 1.337 0.401 0.884 1.00 . A A . 35 MET HA 1 1
1 541 1 1 35 MET HB2 H 0.877 -1.042 -1.753 1.00 . A A . 35 MET HB2 1 1
1 542 1 1 35 MET HB3 H 0.087 -1.507 -0.234 1.00 . A A . 35 MET HB3 1 1
1 543 1 1 35 MET HE1 H -3.380 -0.042 0.178 1.00 . A A . 35 MET HE1 1 1
1 544 1 1 35 MET HE2 H -3.921 -1.388 -0.852 1.00 . A A . 35 MET HE2 1 1
1 545 1 1 35 MET HE3 H -2.434 -1.539 0.128 1.00 . A A . 35 MET HE3 1 1
1 546 1 1 35 MET HG2 H -0.859 0.745 -0.012 1.00 . A A . 35 MET HG2 1 1
1 547 1 1 35 MET HG3 H -0.142 1.196 -1.564 1.00 . A A . 35 MET HG3 1 1
1 548 1 1 35 MET N N 2.526 0.785 -0.783 1.00 . A A . 35 MET N 1 1
1 549 1 1 35 MET O O 3.719 -1.482 0.160 1.00 . A A . 35 MET O 1 1
1 550 1 1 35 MET SD S -2.068 -0.191 -1.845 1.00 . A A . 35 MET SD 1 1
1 551 1 1 36 ALA C C 1.676 -4.069 2.776 1.00 . A A . 36 ALA C 1 1
1 552 1 1 36 ALA CA C 2.706 -3.066 2.249 1.00 . A A . 36 ALA CA 1 1
1 553 1 1 36 ALA CB C 3.632 -2.555 3.355 1.00 . A A . 36 ALA CB 1 1
1 554 1 1 36 ALA H H 1.144 -1.660 1.938 1.00 . A A . 36 ALA H 1 1
1 555 1 1 36 ALA HA H 3.310 -3.580 1.508 1.00 . A A . 36 ALA HA 1 1
1 556 1 1 36 ALA HB1 H 4.481 -2.058 2.901 1.00 . A A . 36 ALA HB1 1 1
1 557 1 1 36 ALA HB2 H 3.116 -1.827 3.974 1.00 . A A . 36 ALA HB2 1 1
1 558 1 1 36 ALA HB3 H 3.991 -3.383 3.963 1.00 . A A . 36 ALA HB3 1 1
1 559 1 1 36 ALA N N 2.070 -1.923 1.614 1.00 . A A . 36 ALA N 1 1
1 560 1 1 36 ALA O O 0.498 -3.735 2.942 1.00 . A A . 36 ALA O 1 1
1 561 1 1 37 ILE C C 1.864 -6.767 5.025 1.00 . A A . 37 ILE C 1 1
1 562 1 1 37 ILE CA C 1.318 -6.353 3.665 1.00 . A A . 37 ILE CA 1 1
1 563 1 1 37 ILE CB C 1.180 -7.527 2.669 1.00 . A A . 37 ILE CB 1 1
1 564 1 1 37 ILE CD1 C -0.452 -8.545 1.000 1.00 . A A . 37 ILE CD1 1 1
1 565 1 1 37 ILE CG1 C -0.273 -7.577 2.166 1.00 . A A . 37 ILE CG1 1 1
1 566 1 1 37 ILE CG2 C 1.592 -8.895 3.228 1.00 . A A . 37 ILE CG2 1 1
1 567 1 1 37 ILE H H 3.113 -5.492 2.895 1.00 . A A . 37 ILE H 1 1
1 568 1 1 37 ILE HA H 0.324 -5.953 3.853 1.00 . A A . 37 ILE HA 1 1
1 569 1 1 37 ILE HB H 1.834 -7.334 1.817 1.00 . A A . 37 ILE HB 1 1
1 570 1 1 37 ILE HD11 H -1.405 -8.343 0.512 1.00 . A A . 37 ILE HD11 1 1
1 571 1 1 37 ILE HD12 H 0.368 -8.404 0.296 1.00 . A A . 37 ILE HD12 1 1
1 572 1 1 37 ILE HD13 H -0.437 -9.569 1.369 1.00 . A A . 37 ILE HD13 1 1
1 573 1 1 37 ILE HG12 H -0.941 -7.869 2.977 1.00 . A A . 37 ILE HG12 1 1
1 574 1 1 37 ILE HG13 H -0.560 -6.582 1.827 1.00 . A A . 37 ILE HG13 1 1
1 575 1 1 37 ILE HG21 H 0.900 -9.196 4.024 1.00 . A A . 37 ILE HG21 1 1
1 576 1 1 37 ILE HG22 H 1.597 -9.618 2.412 1.00 . A A . 37 ILE HG22 1 1
1 577 1 1 37 ILE HG23 H 2.611 -8.846 3.609 1.00 . A A . 37 ILE HG23 1 1
1 578 1 1 37 ILE N N 2.136 -5.287 3.077 1.00 . A A . 37 ILE N 1 1
1 579 1 1 37 ILE O O 3.075 -6.836 5.212 1.00 . A A . 37 ILE O 1 1
1 580 1 1 38 MET C C 1.416 -8.993 7.424 1.00 . A A . 38 MET C 1 1
1 581 1 1 38 MET CA C 1.317 -7.469 7.325 1.00 . A A . 38 MET CA 1 1
1 582 1 1 38 MET CB C 0.271 -6.903 8.305 1.00 . A A . 38 MET CB 1 1
1 583 1 1 38 MET CE C 2.670 -4.751 8.598 1.00 . A A . 38 MET CE 1 1
1 584 1 1 38 MET CG C 0.010 -5.387 8.249 1.00 . A A . 38 MET CG 1 1
1 585 1 1 38 MET H H -0.005 -7.028 5.715 1.00 . A A . 38 MET H 1 1
1 586 1 1 38 MET HA H 2.296 -7.072 7.571 1.00 . A A . 38 MET HA 1 1
1 587 1 1 38 MET HB2 H -0.667 -7.399 8.076 1.00 . A A . 38 MET HB2 1 1
1 588 1 1 38 MET HB3 H 0.550 -7.165 9.324 1.00 . A A . 38 MET HB3 1 1
1 589 1 1 38 MET HE1 H 2.992 -5.722 8.974 1.00 . A A . 38 MET HE1 1 1
1 590 1 1 38 MET HE2 H 2.582 -4.800 7.510 1.00 . A A . 38 MET HE2 1 1
1 591 1 1 38 MET HE3 H 3.401 -3.996 8.884 1.00 . A A . 38 MET HE3 1 1
1 592 1 1 38 MET HG2 H 0.076 -5.032 7.220 1.00 . A A . 38 MET HG2 1 1
1 593 1 1 38 MET HG3 H -1.015 -5.219 8.574 1.00 . A A . 38 MET HG3 1 1
1 594 1 1 38 MET N N 0.977 -7.071 5.965 1.00 . A A . 38 MET N 1 1
1 595 1 1 38 MET O O 0.398 -9.688 7.427 1.00 . A A . 38 MET O 1 1
1 596 1 1 38 MET SD S 1.057 -4.346 9.299 1.00 . A A . 38 MET SD 1 1
1 597 1 1 39 VAL C C 3.638 -11.254 9.015 1.00 . A A . 39 VAL C 1 1
1 598 1 1 39 VAL CA C 2.912 -10.957 7.705 1.00 . A A . 39 VAL CA 1 1
1 599 1 1 39 VAL CB C 3.651 -11.524 6.477 1.00 . A A . 39 VAL CB 1 1
1 600 1 1 39 VAL CG1 C 5.029 -10.894 6.262 1.00 . A A . 39 VAL CG1 1 1
1 601 1 1 39 VAL CG2 C 3.799 -13.048 6.518 1.00 . A A . 39 VAL CG2 1 1
1 602 1 1 39 VAL H H 3.433 -8.872 7.506 1.00 . A A . 39 VAL H 1 1
1 603 1 1 39 VAL HA H 1.960 -11.485 7.753 1.00 . A A . 39 VAL HA 1 1
1 604 1 1 39 VAL HB H 3.046 -11.304 5.601 1.00 . A A . 39 VAL HB 1 1
1 605 1 1 39 VAL HG11 H 5.689 -11.104 7.103 1.00 . A A . 39 VAL HG11 1 1
1 606 1 1 39 VAL HG12 H 5.462 -11.311 5.355 1.00 . A A . 39 VAL HG12 1 1
1 607 1 1 39 VAL HG13 H 4.937 -9.815 6.139 1.00 . A A . 39 VAL HG13 1 1
1 608 1 1 39 VAL HG21 H 4.183 -13.401 5.560 1.00 . A A . 39 VAL HG21 1 1
1 609 1 1 39 VAL HG22 H 4.497 -13.348 7.299 1.00 . A A . 39 VAL HG22 1 1
1 610 1 1 39 VAL HG23 H 2.829 -13.514 6.692 1.00 . A A . 39 VAL HG23 1 1
1 611 1 1 39 VAL N N 2.639 -9.513 7.545 1.00 . A A . 39 VAL N 1 1
1 612 1 1 39 VAL O O 4.474 -10.475 9.464 1.00 . A A . 39 VAL O 1 1
1 613 1 1 40 GLN C C 5.459 -13.316 10.476 1.00 . A A . 40 GLN C 1 1
1 614 1 1 40 GLN CA C 4.021 -12.892 10.828 1.00 . A A . 40 GLN CA 1 1
1 615 1 1 40 GLN CB C 3.204 -14.023 11.484 1.00 . A A . 40 GLN CB 1 1
1 616 1 1 40 GLN CD C 1.964 -16.260 11.181 1.00 . A A . 40 GLN CD 1 1
1 617 1 1 40 GLN CG C 2.681 -15.091 10.499 1.00 . A A . 40 GLN CG 1 1
1 618 1 1 40 GLN H H 2.631 -12.985 9.214 1.00 . A A . 40 GLN H 1 1
1 619 1 1 40 GLN HA H 4.090 -12.085 11.559 1.00 . A A . 40 GLN HA 1 1
1 620 1 1 40 GLN HB2 H 3.826 -14.501 12.242 1.00 . A A . 40 GLN HB2 1 1
1 621 1 1 40 GLN HB3 H 2.346 -13.575 11.987 1.00 . A A . 40 GLN HB3 1 1
1 622 1 1 40 GLN HE21 H 1.610 -17.195 9.420 1.00 . A A . 40 GLN HE21 1 1
1 623 1 1 40 GLN HE22 H 1.021 -18.000 10.868 1.00 . A A . 40 GLN HE22 1 1
1 624 1 1 40 GLN HG2 H 1.984 -14.625 9.799 1.00 . A A . 40 GLN HG2 1 1
1 625 1 1 40 GLN HG3 H 3.512 -15.491 9.919 1.00 . A A . 40 GLN HG3 1 1
1 626 1 1 40 GLN N N 3.321 -12.386 9.642 1.00 . A A . 40 GLN N 1 1
1 627 1 1 40 GLN NE2 N 1.494 -17.228 10.422 1.00 . A A . 40 GLN NE2 1 1
1 628 1 1 40 GLN O O 5.678 -14.118 9.565 1.00 . A A . 40 GLN O 1 1
1 629 1 1 40 GLN OE1 O 1.806 -16.337 12.394 1.00 . A A . 40 GLN OE1 1 1
1 630 1 1 41 SER C C 8.524 -14.168 11.353 1.00 . A A . 41 SER C 1 1
1 631 1 1 41 SER CA C 7.864 -12.898 10.807 1.00 . A A . 41 SER CA 1 1
1 632 1 1 41 SER CB C 8.647 -11.668 11.250 1.00 . A A . 41 SER CB 1 1
1 633 1 1 41 SER H H 6.218 -12.126 11.929 1.00 . A A . 41 SER H 1 1
1 634 1 1 41 SER HA H 7.931 -12.926 9.727 1.00 . A A . 41 SER HA 1 1
1 635 1 1 41 SER HB2 H 8.200 -10.783 10.802 1.00 . A A . 41 SER HB2 1 1
1 636 1 1 41 SER HB3 H 8.599 -11.575 12.333 1.00 . A A . 41 SER HB3 1 1
1 637 1 1 41 SER HG H 10.339 -10.890 10.630 1.00 . A A . 41 SER HG 1 1
1 638 1 1 41 SER N N 6.451 -12.759 11.173 1.00 . A A . 41 SER N 1 1
1 639 1 1 41 SER O O 8.372 -14.482 12.538 1.00 . A A . 41 SER O 1 1
1 640 1 1 41 SER OG O 9.998 -11.783 10.830 1.00 . A A . 41 SER OG 1 1
1 641 1 1 42 PRO C C 11.436 -15.350 11.839 1.00 . A A . 42 PRO C 1 1
1 642 1 1 42 PRO CA C 10.250 -15.893 11.014 1.00 . A A . 42 PRO CA 1 1
1 643 1 1 42 PRO CB C 10.746 -16.633 9.763 1.00 . A A . 42 PRO CB 1 1
1 644 1 1 42 PRO CD C 9.269 -14.893 9.080 1.00 . A A . 42 PRO CD 1 1
1 645 1 1 42 PRO CG C 9.710 -16.299 8.691 1.00 . A A . 42 PRO CG 1 1
1 646 1 1 42 PRO HA H 9.658 -16.568 11.626 1.00 . A A . 42 PRO HA 1 1
1 647 1 1 42 PRO HB2 H 11.717 -16.243 9.455 1.00 . A A . 42 PRO HB2 1 1
1 648 1 1 42 PRO HB3 H 10.812 -17.708 9.934 1.00 . A A . 42 PRO HB3 1 1
1 649 1 1 42 PRO HD2 H 9.948 -14.147 8.666 1.00 . A A . 42 PRO HD2 1 1
1 650 1 1 42 PRO HD3 H 8.252 -14.719 8.726 1.00 . A A . 42 PRO HD3 1 1
1 651 1 1 42 PRO HG2 H 10.137 -16.328 7.688 1.00 . A A . 42 PRO HG2 1 1
1 652 1 1 42 PRO HG3 H 8.864 -16.984 8.772 1.00 . A A . 42 PRO HG3 1 1
1 653 1 1 42 PRO N N 9.338 -14.863 10.533 1.00 . A A . 42 PRO N 1 1
1 654 1 1 42 PRO O O 12.091 -16.121 12.544 1.00 . A A . 42 PRO O 1 1
1 655 1 1 43 MET C C 12.595 -12.395 13.458 1.00 . A A . 43 MET C 1 1
1 656 1 1 43 MET CA C 12.922 -13.396 12.332 1.00 . A A . 43 MET CA 1 1
1 657 1 1 43 MET CB C 13.716 -12.689 11.224 1.00 . A A . 43 MET CB 1 1
1 658 1 1 43 MET CE C 12.674 -13.317 8.137 1.00 . A A . 43 MET CE 1 1
1 659 1 1 43 MET CG C 14.373 -13.683 10.254 1.00 . A A . 43 MET CG 1 1
1 660 1 1 43 MET H H 11.139 -13.472 11.152 1.00 . A A . 43 MET H 1 1
1 661 1 1 43 MET HA H 13.574 -14.157 12.751 1.00 . A A . 43 MET HA 1 1
1 662 1 1 43 MET HB2 H 13.047 -12.017 10.686 1.00 . A A . 43 MET HB2 1 1
1 663 1 1 43 MET HB3 H 14.505 -12.080 11.668 1.00 . A A . 43 MET HB3 1 1
1 664 1 1 43 MET HE1 H 12.395 -14.363 8.258 1.00 . A A . 43 MET HE1 1 1
1 665 1 1 43 MET HE2 H 12.071 -12.712 8.814 1.00 . A A . 43 MET HE2 1 1
1 666 1 1 43 MET HE3 H 12.489 -13.007 7.108 1.00 . A A . 43 MET HE3 1 1
1 667 1 1 43 MET HG2 H 15.390 -13.876 10.597 1.00 . A A . 43 MET HG2 1 1
1 668 1 1 43 MET HG3 H 13.838 -14.632 10.274 1.00 . A A . 43 MET HG3 1 1
1 669 1 1 43 MET N N 11.735 -14.046 11.740 1.00 . A A . 43 MET N 1 1
1 670 1 1 43 MET O O 13.460 -12.105 14.289 1.00 . A A . 43 MET O 1 1
1 671 1 1 43 MET SD S 14.433 -13.120 8.532 1.00 . A A . 43 MET SD 1 1
1 672 1 1 44 PHE C C 9.676 -11.408 15.270 1.00 . A A . 44 PHE C 1 1
1 673 1 1 44 PHE CA C 10.880 -10.880 14.467 1.00 . A A . 44 PHE CA 1 1
1 674 1 1 44 PHE CB C 10.572 -9.564 13.730 1.00 . A A . 44 PHE CB 1 1
1 675 1 1 44 PHE CD1 C 10.845 -7.744 15.474 1.00 . A A . 44 PHE CD1 1 1
1 676 1 1 44 PHE CD2 C 8.622 -8.183 14.580 1.00 . A A . 44 PHE CD2 1 1
1 677 1 1 44 PHE CE1 C 10.310 -6.748 16.311 1.00 . A A . 44 PHE CE1 1 1
1 678 1 1 44 PHE CE2 C 8.088 -7.185 15.415 1.00 . A A . 44 PHE CE2 1 1
1 679 1 1 44 PHE CG C 10.002 -8.464 14.606 1.00 . A A . 44 PHE CG 1 1
1 680 1 1 44 PHE CZ C 8.932 -6.469 16.282 1.00 . A A . 44 PHE CZ 1 1
1 681 1 1 44 PHE H H 10.715 -12.165 12.783 1.00 . A A . 44 PHE H 1 1
1 682 1 1 44 PHE HA H 11.669 -10.668 15.190 1.00 . A A . 44 PHE HA 1 1
1 683 1 1 44 PHE HB2 H 11.492 -9.198 13.271 1.00 . A A . 44 PHE HB2 1 1
1 684 1 1 44 PHE HB3 H 9.867 -9.762 12.924 1.00 . A A . 44 PHE HB3 1 1
1 685 1 1 44 PHE HD1 H 11.906 -7.956 15.500 1.00 . A A . 44 PHE HD1 1 1
1 686 1 1 44 PHE HD2 H 7.967 -8.737 13.922 1.00 . A A . 44 PHE HD2 1 1
1 687 1 1 44 PHE HE1 H 10.959 -6.195 16.978 1.00 . A A . 44 PHE HE1 1 1
1 688 1 1 44 PHE HE2 H 7.028 -6.969 15.391 1.00 . A A . 44 PHE HE2 1 1
1 689 1 1 44 PHE HZ H 8.521 -5.702 16.926 1.00 . A A . 44 PHE HZ 1 1
1 690 1 1 44 PHE N N 11.366 -11.871 13.498 1.00 . A A . 44 PHE N 1 1
1 691 1 1 44 PHE O O 8.921 -12.265 14.810 1.00 . A A . 44 PHE O 1 1
1 692 1 1 45 ASP C C 7.107 -10.671 17.251 1.00 . A A . 45 ASP C 1 1
1 693 1 1 45 ASP CA C 8.483 -11.346 17.456 1.00 . A A . 45 ASP CA 1 1
1 694 1 1 45 ASP CB C 9.061 -11.185 18.874 1.00 . A A . 45 ASP CB 1 1
1 695 1 1 45 ASP CG C 8.182 -11.828 19.965 1.00 . A A . 45 ASP CG 1 1
1 696 1 1 45 ASP H H 10.073 -10.109 16.747 1.00 . A A . 45 ASP H 1 1
1 697 1 1 45 ASP HA H 8.328 -12.414 17.293 1.00 . A A . 45 ASP HA 1 1
1 698 1 1 45 ASP HB2 H 10.045 -11.659 18.906 1.00 . A A . 45 ASP HB2 1 1
1 699 1 1 45 ASP HB3 H 9.198 -10.122 19.082 1.00 . A A . 45 ASP HB3 1 1
1 700 1 1 45 ASP N N 9.484 -10.885 16.481 1.00 . A A . 45 ASP N 1 1
1 701 1 1 45 ASP O O 6.541 -10.065 18.166 1.00 . A A . 45 ASP O 1 1
1 702 1 1 45 ASP OD1 O 7.650 -12.945 19.747 1.00 . A A . 45 ASP OD1 1 1
1 703 1 1 45 ASP OD2 O 8.060 -11.244 21.069 1.00 . A A . 45 ASP OD2 1 1
1 704 1 1 46 GLY C C 5.153 -9.999 14.108 1.00 . A A . 46 GLY C 1 1
1 705 1 1 46 GLY CA C 5.343 -10.063 15.625 1.00 . A A . 46 GLY CA 1 1
1 706 1 1 46 GLY H H 7.072 -11.244 15.304 1.00 . A A . 46 GLY H 1 1
1 707 1 1 46 GLY HA2 H 4.492 -10.592 16.055 1.00 . A A . 46 GLY HA2 1 1
1 708 1 1 46 GLY HA3 H 5.343 -9.045 16.017 1.00 . A A . 46 GLY HA3 1 1
1 709 1 1 46 GLY N N 6.583 -10.725 16.022 1.00 . A A . 46 GLY N 1 1
1 710 1 1 46 GLY O O 5.721 -10.788 13.345 1.00 . A A . 46 GLY O 1 1
1 711 1 1 47 LYS C C 4.806 -7.712 11.659 1.00 . A A . 47 LYS C 1 1
1 712 1 1 47 LYS CA C 3.929 -8.800 12.289 1.00 . A A . 47 LYS CA 1 1
1 713 1 1 47 LYS CB C 2.440 -8.414 12.275 1.00 . A A . 47 LYS CB 1 1
1 714 1 1 47 LYS CD C 0.872 -10.436 11.786 1.00 . A A . 47 LYS CD 1 1
1 715 1 1 47 LYS CE C 0.038 -9.728 10.707 1.00 . A A . 47 LYS CE 1 1
1 716 1 1 47 LYS CG C 1.500 -9.506 12.836 1.00 . A A . 47 LYS CG 1 1
1 717 1 1 47 LYS H H 3.956 -8.407 14.371 1.00 . A A . 47 LYS H 1 1
1 718 1 1 47 LYS HA H 4.060 -9.716 11.716 1.00 . A A . 47 LYS HA 1 1
1 719 1 1 47 LYS HB2 H 2.322 -7.531 12.901 1.00 . A A . 47 LYS HB2 1 1
1 720 1 1 47 LYS HB3 H 2.146 -8.133 11.264 1.00 . A A . 47 LYS HB3 1 1
1 721 1 1 47 LYS HD2 H 1.672 -10.989 11.297 1.00 . A A . 47 LYS HD2 1 1
1 722 1 1 47 LYS HD3 H 0.240 -11.162 12.301 1.00 . A A . 47 LYS HD3 1 1
1 723 1 1 47 LYS HE2 H 0.703 -9.079 10.134 1.00 . A A . 47 LYS HE2 1 1
1 724 1 1 47 LYS HE3 H -0.348 -10.487 10.020 1.00 . A A . 47 LYS HE3 1 1
1 725 1 1 47 LYS HG2 H 2.039 -10.128 13.555 1.00 . A A . 47 LYS HG2 1 1
1 726 1 1 47 LYS HG3 H 0.696 -9.015 13.385 1.00 . A A . 47 LYS HG3 1 1
1 727 1 1 47 LYS HZ1 H -1.656 -8.520 10.526 1.00 . A A . 47 LYS HZ1 1 1
1 728 1 1 47 LYS HZ2 H -1.705 -9.513 11.827 1.00 . A A . 47 LYS HZ2 1 1
1 729 1 1 47 LYS HZ3 H -0.763 -8.161 11.840 1.00 . A A . 47 LYS HZ3 1 1
1 730 1 1 47 LYS N N 4.335 -9.036 13.679 1.00 . A A . 47 LYS N 1 1
1 731 1 1 47 LYS NZ N -1.092 -8.935 11.267 1.00 . A A . 47 LYS NZ 1 1
1 732 1 1 47 LYS O O 5.077 -6.693 12.298 1.00 . A A . 47 LYS O 1 1
1 733 1 1 48 VAL C C 5.609 -6.647 8.293 1.00 . A A . 48 VAL C 1 1
1 734 1 1 48 VAL CA C 6.160 -7.037 9.675 1.00 . A A . 48 VAL CA 1 1
1 735 1 1 48 VAL CB C 7.563 -7.668 9.539 1.00 . A A . 48 VAL CB 1 1
1 736 1 1 48 VAL CG1 C 8.212 -7.879 10.915 1.00 . A A . 48 VAL CG1 1 1
1 737 1 1 48 VAL CG2 C 7.575 -8.997 8.771 1.00 . A A . 48 VAL CG2 1 1
1 738 1 1 48 VAL H H 4.951 -8.777 9.956 1.00 . A A . 48 VAL H 1 1
1 739 1 1 48 VAL HA H 6.279 -6.126 10.259 1.00 . A A . 48 VAL HA 1 1
1 740 1 1 48 VAL HB H 8.187 -6.972 8.981 1.00 . A A . 48 VAL HB 1 1
1 741 1 1 48 VAL HG11 H 7.656 -8.615 11.495 1.00 . A A . 48 VAL HG11 1 1
1 742 1 1 48 VAL HG12 H 9.238 -8.229 10.793 1.00 . A A . 48 VAL HG12 1 1
1 743 1 1 48 VAL HG13 H 8.232 -6.938 11.465 1.00 . A A . 48 VAL HG13 1 1
1 744 1 1 48 VAL HG21 H 8.595 -9.376 8.708 1.00 . A A . 48 VAL HG21 1 1
1 745 1 1 48 VAL HG22 H 6.952 -9.734 9.275 1.00 . A A . 48 VAL HG22 1 1
1 746 1 1 48 VAL HG23 H 7.202 -8.850 7.758 1.00 . A A . 48 VAL HG23 1 1
1 747 1 1 48 VAL N N 5.233 -7.916 10.413 1.00 . A A . 48 VAL N 1 1
1 748 1 1 48 VAL O O 4.886 -7.447 7.691 1.00 . A A . 48 VAL O 1 1
1 749 1 1 49 PRO C C 6.246 -5.488 5.291 1.00 . A A . 49 PRO C 1 1
1 750 1 1 49 PRO CA C 5.422 -4.967 6.481 1.00 . A A . 49 PRO CA 1 1
1 751 1 1 49 PRO CB C 5.470 -3.436 6.565 1.00 . A A . 49 PRO CB 1 1
1 752 1 1 49 PRO CD C 6.597 -4.354 8.476 1.00 . A A . 49 PRO CD 1 1
1 753 1 1 49 PRO CG C 6.643 -3.172 7.508 1.00 . A A . 49 PRO CG 1 1
1 754 1 1 49 PRO HA H 4.390 -5.283 6.361 1.00 . A A . 49 PRO HA 1 1
1 755 1 1 49 PRO HB2 H 5.633 -2.971 5.592 1.00 . A A . 49 PRO HB2 1 1
1 756 1 1 49 PRO HB3 H 4.549 -3.060 7.011 1.00 . A A . 49 PRO HB3 1 1
1 757 1 1 49 PRO HD2 H 7.608 -4.639 8.766 1.00 . A A . 49 PRO HD2 1 1
1 758 1 1 49 PRO HD3 H 6.018 -4.072 9.357 1.00 . A A . 49 PRO HD3 1 1
1 759 1 1 49 PRO HG2 H 7.579 -3.196 6.951 1.00 . A A . 49 PRO HG2 1 1
1 760 1 1 49 PRO HG3 H 6.535 -2.220 8.029 1.00 . A A . 49 PRO HG3 1 1
1 761 1 1 49 PRO N N 5.918 -5.439 7.775 1.00 . A A . 49 PRO N 1 1
1 762 1 1 49 PRO O O 7.473 -5.363 5.277 1.00 . A A . 49 PRO O 1 1
1 763 1 1 50 HIS C C 5.938 -5.242 1.959 1.00 . A A . 50 HIS C 1 1
1 764 1 1 50 HIS CA C 6.213 -6.348 2.965 1.00 . A A . 50 HIS CA 1 1
1 765 1 1 50 HIS CB C 5.726 -7.727 2.480 1.00 . A A . 50 HIS CB 1 1
1 766 1 1 50 HIS CD2 C 7.045 -8.876 4.341 1.00 . A A . 50 HIS CD2 1 1
1 767 1 1 50 HIS CE1 C 7.479 -10.805 3.368 1.00 . A A . 50 HIS CE1 1 1
1 768 1 1 50 HIS CG C 6.487 -8.874 3.097 1.00 . A A . 50 HIS CG 1 1
1 769 1 1 50 HIS H H 4.590 -6.225 4.352 1.00 . A A . 50 HIS H 1 1
1 770 1 1 50 HIS HA H 7.292 -6.392 3.069 1.00 . A A . 50 HIS HA 1 1
1 771 1 1 50 HIS HB2 H 4.663 -7.842 2.689 1.00 . A A . 50 HIS HB2 1 1
1 772 1 1 50 HIS HB3 H 5.856 -7.789 1.399 1.00 . A A . 50 HIS HB3 1 1
1 773 1 1 50 HIS HD2 H 6.975 -8.071 5.061 1.00 . A A . 50 HIS HD2 1 1
1 774 1 1 50 HIS HE1 H 7.813 -11.825 3.222 1.00 . A A . 50 HIS HE1 1 1
1 775 1 1 50 HIS HE2 H 8.179 -10.414 5.309 1.00 . A A . 50 HIS HE2 1 1
1 776 1 1 50 HIS N N 5.585 -6.018 4.253 1.00 . A A . 50 HIS N 1 1
1 777 1 1 50 HIS ND1 N 6.767 -10.094 2.476 1.00 . A A . 50 HIS ND1 1 1
1 778 1 1 50 HIS NE2 N 7.682 -10.088 4.487 1.00 . A A . 50 HIS NE2 1 1
1 779 1 1 50 HIS O O 4.854 -5.211 1.387 1.00 . A A . 50 HIS O 1 1
1 780 1 1 51 TRP C C 6.691 -3.407 -0.533 1.00 . A A . 51 TRP C 1 1
1 781 1 1 51 TRP CA C 6.709 -3.117 0.967 1.00 . A A . 51 TRP CA 1 1
1 782 1 1 51 TRP CB C 7.843 -2.134 1.275 1.00 . A A . 51 TRP CB 1 1
1 783 1 1 51 TRP CD1 C 8.649 -1.979 3.679 1.00 . A A . 51 TRP CD1 1 1
1 784 1 1 51 TRP CD2 C 6.912 -0.628 3.232 1.00 . A A . 51 TRP CD2 1 1
1 785 1 1 51 TRP CE2 C 7.184 -0.508 4.626 1.00 . A A . 51 TRP CE2 1 1
1 786 1 1 51 TRP CE3 C 5.840 0.127 2.707 1.00 . A A . 51 TRP CE3 1 1
1 787 1 1 51 TRP CG C 7.832 -1.605 2.669 1.00 . A A . 51 TRP CG 1 1
1 788 1 1 51 TRP CH2 C 5.312 0.988 4.925 1.00 . A A . 51 TRP CH2 1 1
1 789 1 1 51 TRP CZ2 C 6.397 0.283 5.471 1.00 . A A . 51 TRP CZ2 1 1
1 790 1 1 51 TRP CZ3 C 5.039 0.918 3.548 1.00 . A A . 51 TRP CZ3 1 1
1 791 1 1 51 TRP H H 7.779 -4.419 2.244 1.00 . A A . 51 TRP H 1 1
1 792 1 1 51 TRP HA H 5.762 -2.645 1.243 1.00 . A A . 51 TRP HA 1 1
1 793 1 1 51 TRP HB2 H 8.803 -2.610 1.071 1.00 . A A . 51 TRP HB2 1 1
1 794 1 1 51 TRP HB3 H 7.746 -1.280 0.606 1.00 . A A . 51 TRP HB3 1 1
1 795 1 1 51 TRP HD1 H 9.449 -2.709 3.601 1.00 . A A . 51 TRP HD1 1 1
1 796 1 1 51 TRP HE1 H 8.751 -1.445 5.724 1.00 . A A . 51 TRP HE1 1 1
1 797 1 1 51 TRP HE3 H 5.603 0.047 1.655 1.00 . A A . 51 TRP HE3 1 1
1 798 1 1 51 TRP HH2 H 4.680 1.575 5.572 1.00 . A A . 51 TRP HH2 1 1
1 799 1 1 51 TRP HZ2 H 6.610 0.333 6.529 1.00 . A A . 51 TRP HZ2 1 1
1 800 1 1 51 TRP HZ3 H 4.193 1.448 3.133 1.00 . A A . 51 TRP HZ3 1 1
1 801 1 1 51 TRP N N 6.895 -4.329 1.764 1.00 . A A . 51 TRP N 1 1
1 802 1 1 51 TRP NE1 N 8.282 -1.314 4.834 1.00 . A A . 51 TRP NE1 1 1
1 803 1 1 51 TRP O O 7.385 -4.301 -1.013 1.00 . A A . 51 TRP O 1 1
1 804 1 1 52 TYR C C 5.220 -1.317 -3.259 1.00 . A A . 52 TYR C 1 1
1 805 1 1 52 TYR CA C 5.894 -2.602 -2.737 1.00 . A A . 52 TYR CA 1 1
1 806 1 1 52 TYR CB C 5.256 -3.908 -3.264 1.00 . A A . 52 TYR CB 1 1
1 807 1 1 52 TYR CD1 C 2.929 -3.673 -2.340 1.00 . A A . 52 TYR CD1 1 1
1 808 1 1 52 TYR CD2 C 4.164 -5.720 -1.846 1.00 . A A . 52 TYR CD2 1 1
1 809 1 1 52 TYR CE1 C 1.865 -4.141 -1.563 1.00 . A A . 52 TYR CE1 1 1
1 810 1 1 52 TYR CE2 C 3.082 -6.205 -1.080 1.00 . A A . 52 TYR CE2 1 1
1 811 1 1 52 TYR CG C 4.085 -4.456 -2.474 1.00 . A A . 52 TYR CG 1 1
1 812 1 1 52 TYR CZ C 1.928 -5.406 -0.947 1.00 . A A . 52 TYR CZ 1 1
1 813 1 1 52 TYR H H 5.288 -1.980 -0.804 1.00 . A A . 52 TYR H 1 1
1 814 1 1 52 TYR HA H 6.916 -2.570 -3.107 1.00 . A A . 52 TYR HA 1 1
1 815 1 1 52 TYR HB2 H 4.945 -3.768 -4.293 1.00 . A A . 52 TYR HB2 1 1
1 816 1 1 52 TYR HB3 H 6.033 -4.672 -3.280 1.00 . A A . 52 TYR HB3 1 1
1 817 1 1 52 TYR HD1 H 2.865 -2.703 -2.813 1.00 . A A . 52 TYR HD1 1 1
1 818 1 1 52 TYR HD2 H 5.065 -6.310 -1.935 1.00 . A A . 52 TYR HD2 1 1
1 819 1 1 52 TYR HE1 H 1.003 -3.523 -1.439 1.00 . A A . 52 TYR HE1 1 1
1 820 1 1 52 TYR HE2 H 3.124 -7.168 -0.575 1.00 . A A . 52 TYR HE2 1 1
1 821 1 1 52 TYR HH H 0.115 -5.257 -0.252 1.00 . A A . 52 TYR HH 1 1
1 822 1 1 52 TYR N N 5.921 -2.619 -1.276 1.00 . A A . 52 TYR N 1 1
1 823 1 1 52 TYR O O 4.593 -0.559 -2.512 1.00 . A A . 52 TYR O 1 1
1 824 1 1 52 TYR OH O 0.871 -5.858 -0.232 1.00 . A A . 52 TYR OH 1 1
1 825 1 1 53 HIS C C 3.200 0.067 -5.073 1.00 . A A . 53 HIS C 1 1
1 826 1 1 53 HIS CA C 4.736 0.086 -5.252 1.00 . A A . 53 HIS CA 1 1
1 827 1 1 53 HIS CB C 5.104 0.046 -6.749 1.00 . A A . 53 HIS CB 1 1
1 828 1 1 53 HIS CD2 C 7.390 1.135 -7.004 1.00 . A A . 53 HIS CD2 1 1
1 829 1 1 53 HIS CE1 C 8.621 -0.580 -7.631 1.00 . A A . 53 HIS CE1 1 1
1 830 1 1 53 HIS CG C 6.590 0.028 -7.056 1.00 . A A . 53 HIS CG 1 1
1 831 1 1 53 HIS H H 5.943 -1.683 -5.091 1.00 . A A . 53 HIS H 1 1
1 832 1 1 53 HIS HA H 5.110 1.019 -4.824 1.00 . A A . 53 HIS HA 1 1
1 833 1 1 53 HIS HB2 H 4.629 -0.816 -7.208 1.00 . A A . 53 HIS HB2 1 1
1 834 1 1 53 HIS HB3 H 4.678 0.927 -7.231 1.00 . A A . 53 HIS HB3 1 1
1 835 1 1 53 HIS HD2 H 7.072 2.137 -6.745 1.00 . A A . 53 HIS HD2 1 1
1 836 1 1 53 HIS HE1 H 9.482 -1.165 -7.938 1.00 . A A . 53 HIS HE1 1 1
1 837 1 1 53 HIS HE2 H 9.489 1.314 -7.441 1.00 . A A . 53 HIS HE2 1 1
1 838 1 1 53 HIS N N 5.381 -1.042 -4.556 1.00 . A A . 53 HIS N 1 1
1 839 1 1 53 HIS ND1 N 7.380 -1.061 -7.459 1.00 . A A . 53 HIS ND1 1 1
1 840 1 1 53 HIS NE2 N 8.658 0.734 -7.366 1.00 . A A . 53 HIS NE2 1 1
1 841 1 1 53 HIS O O 2.614 -0.997 -4.864 1.00 . A A . 53 HIS O 1 1
1 842 1 1 54 PHE C C 0.319 0.322 -6.018 1.00 . A A . 54 PHE C 1 1
1 843 1 1 54 PHE CA C 1.052 1.281 -5.054 1.00 . A A . 54 PHE CA 1 1
1 844 1 1 54 PHE CB C 0.557 2.724 -5.260 1.00 . A A . 54 PHE CB 1 1
1 845 1 1 54 PHE CD1 C -1.838 2.492 -4.414 1.00 . A A . 54 PHE CD1 1 1
1 846 1 1 54 PHE CD2 C -1.474 3.207 -6.711 1.00 . A A . 54 PHE CD2 1 1
1 847 1 1 54 PHE CE1 C -3.226 2.483 -4.637 1.00 . A A . 54 PHE CE1 1 1
1 848 1 1 54 PHE CE2 C -2.864 3.218 -6.924 1.00 . A A . 54 PHE CE2 1 1
1 849 1 1 54 PHE CG C -0.951 2.834 -5.456 1.00 . A A . 54 PHE CG 1 1
1 850 1 1 54 PHE CZ C -3.738 2.838 -5.893 1.00 . A A . 54 PHE CZ 1 1
1 851 1 1 54 PHE H H 3.028 2.080 -5.341 1.00 . A A . 54 PHE H 1 1
1 852 1 1 54 PHE HA H 0.792 0.990 -4.034 1.00 . A A . 54 PHE HA 1 1
1 853 1 1 54 PHE HB2 H 0.847 3.322 -4.396 1.00 . A A . 54 PHE HB2 1 1
1 854 1 1 54 PHE HB3 H 1.055 3.146 -6.135 1.00 . A A . 54 PHE HB3 1 1
1 855 1 1 54 PHE HD1 H -1.458 2.211 -3.443 1.00 . A A . 54 PHE HD1 1 1
1 856 1 1 54 PHE HD2 H -0.809 3.475 -7.520 1.00 . A A . 54 PHE HD2 1 1
1 857 1 1 54 PHE HE1 H -3.905 2.200 -3.846 1.00 . A A . 54 PHE HE1 1 1
1 858 1 1 54 PHE HE2 H -3.271 3.525 -7.879 1.00 . A A . 54 PHE HE2 1 1
1 859 1 1 54 PHE HZ H -4.805 2.833 -6.064 1.00 . A A . 54 PHE HZ 1 1
1 860 1 1 54 PHE N N 2.521 1.217 -5.192 1.00 . A A . 54 PHE N 1 1
1 861 1 1 54 PHE O O -0.626 -0.355 -5.612 1.00 . A A . 54 PHE O 1 1
1 862 1 1 55 SER C C 0.502 -2.163 -8.004 1.00 . A A . 55 SER C 1 1
1 863 1 1 55 SER CA C 0.180 -0.689 -8.276 1.00 . A A . 55 SER CA 1 1
1 864 1 1 55 SER CB C 0.636 -0.286 -9.680 1.00 . A A . 55 SER CB 1 1
1 865 1 1 55 SER H H 1.606 0.706 -7.546 1.00 . A A . 55 SER H 1 1
1 866 1 1 55 SER HA H -0.901 -0.572 -8.251 1.00 . A A . 55 SER HA 1 1
1 867 1 1 55 SER HB2 H 0.217 -0.980 -10.411 1.00 . A A . 55 SER HB2 1 1
1 868 1 1 55 SER HB3 H 0.262 0.715 -9.898 1.00 . A A . 55 SER HB3 1 1
1 869 1 1 55 SER HG H 2.290 0.103 -10.634 1.00 . A A . 55 SER HG 1 1
1 870 1 1 55 SER N N 0.772 0.210 -7.274 1.00 . A A . 55 SER N 1 1
1 871 1 1 55 SER O O -0.289 -3.046 -8.341 1.00 . A A . 55 SER O 1 1
1 872 1 1 55 SER OG O 2.052 -0.286 -9.773 1.00 . A A . 55 SER OG 1 1
1 873 1 1 56 CYS C C 1.248 -4.494 -5.969 1.00 . A A . 56 CYS C 1 1
1 874 1 1 56 CYS CA C 2.106 -3.778 -7.036 1.00 . A A . 56 CYS CA 1 1
1 875 1 1 56 CYS CB C 3.596 -3.719 -6.685 1.00 . A A . 56 CYS CB 1 1
1 876 1 1 56 CYS H H 2.244 -1.672 -7.112 1.00 . A A . 56 CYS H 1 1
1 877 1 1 56 CYS HA H 2.010 -4.358 -7.945 1.00 . A A . 56 CYS HA 1 1
1 878 1 1 56 CYS HB2 H 3.749 -2.958 -5.920 1.00 . A A . 56 CYS HB2 1 1
1 879 1 1 56 CYS HB3 H 3.892 -4.684 -6.270 1.00 . A A . 56 CYS HB3 1 1
1 880 1 1 56 CYS N N 1.638 -2.438 -7.359 1.00 . A A . 56 CYS N 1 1
1 881 1 1 56 CYS O O 1.125 -5.718 -6.033 1.00 . A A . 56 CYS O 1 1
1 882 1 1 56 CYS SG S 4.618 -3.359 -8.169 1.00 . A A . 56 CYS SG 1 1
1 883 1 1 57 PHE C C -1.474 -5.167 -4.965 1.00 . A A . 57 PHE C 1 1
1 884 1 1 57 PHE CA C -0.433 -4.377 -4.160 1.00 . A A . 57 PHE CA 1 1
1 885 1 1 57 PHE CB C -1.163 -3.285 -3.355 1.00 . A A . 57 PHE CB 1 1
1 886 1 1 57 PHE CD1 C -3.399 -4.331 -2.727 1.00 . A A . 57 PHE CD1 1 1
1 887 1 1 57 PHE CD2 C -1.796 -3.891 -0.961 1.00 . A A . 57 PHE CD2 1 1
1 888 1 1 57 PHE CE1 C -4.272 -4.907 -1.790 1.00 . A A . 57 PHE CE1 1 1
1 889 1 1 57 PHE CE2 C -2.672 -4.450 -0.021 1.00 . A A . 57 PHE CE2 1 1
1 890 1 1 57 PHE CG C -2.140 -3.841 -2.326 1.00 . A A . 57 PHE CG 1 1
1 891 1 1 57 PHE CZ C -3.909 -4.965 -0.435 1.00 . A A . 57 PHE CZ 1 1
1 892 1 1 57 PHE H H 0.732 -2.778 -5.024 1.00 . A A . 57 PHE H 1 1
1 893 1 1 57 PHE HA H 0.055 -5.067 -3.470 1.00 . A A . 57 PHE HA 1 1
1 894 1 1 57 PHE HB2 H -0.429 -2.658 -2.856 1.00 . A A . 57 PHE HB2 1 1
1 895 1 1 57 PHE HB3 H -1.712 -2.636 -4.039 1.00 . A A . 57 PHE HB3 1 1
1 896 1 1 57 PHE HD1 H -3.703 -4.275 -3.760 1.00 . A A . 57 PHE HD1 1 1
1 897 1 1 57 PHE HD2 H -0.873 -3.472 -0.611 1.00 . A A . 57 PHE HD2 1 1
1 898 1 1 57 PHE HE1 H -5.236 -5.275 -2.108 1.00 . A A . 57 PHE HE1 1 1
1 899 1 1 57 PHE HE2 H -2.396 -4.468 1.022 1.00 . A A . 57 PHE HE2 1 1
1 900 1 1 57 PHE HZ H -4.597 -5.367 0.293 1.00 . A A . 57 PHE HZ 1 1
1 901 1 1 57 PHE N N 0.584 -3.777 -5.049 1.00 . A A . 57 PHE N 1 1
1 902 1 1 57 PHE O O -1.784 -6.325 -4.686 1.00 . A A . 57 PHE O 1 1
1 903 1 1 58 TRP C C -2.487 -6.185 -7.838 1.00 . A A . 58 TRP C 1 1
1 904 1 1 58 TRP CA C -3.028 -5.104 -6.878 1.00 . A A . 58 TRP CA 1 1
1 905 1 1 58 TRP CB C -3.731 -3.939 -7.576 1.00 . A A . 58 TRP CB 1 1
1 906 1 1 58 TRP CD1 C -3.352 -1.635 -6.613 1.00 . A A . 58 TRP CD1 1 1
1 907 1 1 58 TRP CD2 C -5.043 -2.676 -5.577 1.00 . A A . 58 TRP CD2 1 1
1 908 1 1 58 TRP CE2 C -4.829 -1.435 -4.891 1.00 . A A . 58 TRP CE2 1 1
1 909 1 1 58 TRP CE3 C -6.093 -3.493 -5.094 1.00 . A A . 58 TRP CE3 1 1
1 910 1 1 58 TRP CG C -4.057 -2.785 -6.659 1.00 . A A . 58 TRP CG 1 1
1 911 1 1 58 TRP CH2 C -6.634 -1.872 -3.349 1.00 . A A . 58 TRP CH2 1 1
1 912 1 1 58 TRP CZ2 C -5.610 -1.032 -3.796 1.00 . A A . 58 TRP CZ2 1 1
1 913 1 1 58 TRP CZ3 C -6.878 -3.097 -3.993 1.00 . A A . 58 TRP CZ3 1 1
1 914 1 1 58 TRP H H -1.716 -3.583 -6.182 1.00 . A A . 58 TRP H 1 1
1 915 1 1 58 TRP HA H -3.773 -5.580 -6.240 1.00 . A A . 58 TRP HA 1 1
1 916 1 1 58 TRP HB2 H -3.083 -3.581 -8.375 1.00 . A A . 58 TRP HB2 1 1
1 917 1 1 58 TRP HB3 H -4.639 -4.316 -8.035 1.00 . A A . 58 TRP HB3 1 1
1 918 1 1 58 TRP HD1 H -2.517 -1.404 -7.259 1.00 . A A . 58 TRP HD1 1 1
1 919 1 1 58 TRP HE1 H -3.335 0.028 -5.316 1.00 . A A . 58 TRP HE1 1 1
1 920 1 1 58 TRP HE3 H -6.304 -4.436 -5.575 1.00 . A A . 58 TRP HE3 1 1
1 921 1 1 58 TRP HH2 H -7.222 -1.565 -2.500 1.00 . A A . 58 TRP HH2 1 1
1 922 1 1 58 TRP HZ2 H -5.445 -0.092 -3.290 1.00 . A A . 58 TRP HZ2 1 1
1 923 1 1 58 TRP HZ3 H -7.669 -3.743 -3.636 1.00 . A A . 58 TRP HZ3 1 1
1 924 1 1 58 TRP N N -1.987 -4.544 -6.022 1.00 . A A . 58 TRP N 1 1
1 925 1 1 58 TRP NE1 N -3.784 -0.847 -5.567 1.00 . A A . 58 TRP NE1 1 1
1 926 1 1 58 TRP O O -3.271 -6.949 -8.402 1.00 . A A . 58 TRP O 1 1
1 927 1 1 59 LYS C C -0.285 -8.638 -7.654 1.00 . A A . 59 LYS C 1 1
1 928 1 1 59 LYS CA C -0.457 -7.447 -8.608 1.00 . A A . 59 LYS CA 1 1
1 929 1 1 59 LYS CB C 0.907 -7.014 -9.172 1.00 . A A . 59 LYS CB 1 1
1 930 1 1 59 LYS CD C 2.157 -5.300 -10.558 1.00 . A A . 59 LYS CD 1 1
1 931 1 1 59 LYS CE C 1.934 -3.850 -10.987 1.00 . A A . 59 LYS CE 1 1
1 932 1 1 59 LYS CG C 0.785 -5.901 -10.219 1.00 . A A . 59 LYS CG 1 1
1 933 1 1 59 LYS H H -0.583 -5.621 -7.491 1.00 . A A . 59 LYS H 1 1
1 934 1 1 59 LYS HA H -1.054 -7.787 -9.453 1.00 . A A . 59 LYS HA 1 1
1 935 1 1 59 LYS HB2 H 1.540 -6.679 -8.353 1.00 . A A . 59 LYS HB2 1 1
1 936 1 1 59 LYS HB3 H 1.390 -7.872 -9.644 1.00 . A A . 59 LYS HB3 1 1
1 937 1 1 59 LYS HD2 H 2.806 -5.323 -9.682 1.00 . A A . 59 LYS HD2 1 1
1 938 1 1 59 LYS HD3 H 2.634 -5.868 -11.358 1.00 . A A . 59 LYS HD3 1 1
1 939 1 1 59 LYS HE2 H 1.586 -3.844 -12.021 1.00 . A A . 59 LYS HE2 1 1
1 940 1 1 59 LYS HE3 H 1.141 -3.433 -10.360 1.00 . A A . 59 LYS HE3 1 1
1 941 1 1 59 LYS HG2 H 0.319 -6.289 -11.125 1.00 . A A . 59 LYS HG2 1 1
1 942 1 1 59 LYS HG3 H 0.143 -5.118 -9.822 1.00 . A A . 59 LYS HG3 1 1
1 943 1 1 59 LYS HZ1 H 3.905 -3.370 -11.420 1.00 . A A . 59 LYS HZ1 1 1
1 944 1 1 59 LYS HZ2 H 2.959 -2.065 -11.103 1.00 . A A . 59 LYS HZ2 1 1
1 945 1 1 59 LYS HZ3 H 3.483 -3.031 -9.872 1.00 . A A . 59 LYS HZ3 1 1
1 946 1 1 59 LYS N N -1.153 -6.314 -7.962 1.00 . A A . 59 LYS N 1 1
1 947 1 1 59 LYS NZ N 3.155 -3.025 -10.840 1.00 . A A . 59 LYS NZ 1 1
1 948 1 1 59 LYS O O -0.317 -9.781 -8.106 1.00 . A A . 59 LYS O 1 1
1 949 1 1 60 VAL C C -1.753 -9.930 -5.264 1.00 . A A . 60 VAL C 1 1
1 950 1 1 60 VAL CA C -0.294 -9.438 -5.297 1.00 . A A . 60 VAL CA 1 1
1 951 1 1 60 VAL CB C 0.167 -8.941 -3.903 1.00 . A A . 60 VAL CB 1 1
1 952 1 1 60 VAL CG1 C 0.028 -10.020 -2.821 1.00 . A A . 60 VAL CG1 1 1
1 953 1 1 60 VAL CG2 C 1.640 -8.516 -3.895 1.00 . A A . 60 VAL CG2 1 1
1 954 1 1 60 VAL H H -0.013 -7.432 -6.049 1.00 . A A . 60 VAL H 1 1
1 955 1 1 60 VAL HA H 0.326 -10.292 -5.568 1.00 . A A . 60 VAL HA 1 1
1 956 1 1 60 VAL HB H -0.435 -8.090 -3.600 1.00 . A A . 60 VAL HB 1 1
1 957 1 1 60 VAL HG11 H 0.569 -10.921 -3.113 1.00 . A A . 60 VAL HG11 1 1
1 958 1 1 60 VAL HG12 H 0.428 -9.652 -1.876 1.00 . A A . 60 VAL HG12 1 1
1 959 1 1 60 VAL HG13 H -1.021 -10.263 -2.666 1.00 . A A . 60 VAL HG13 1 1
1 960 1 1 60 VAL HG21 H 2.279 -9.378 -4.075 1.00 . A A . 60 VAL HG21 1 1
1 961 1 1 60 VAL HG22 H 1.826 -7.757 -4.651 1.00 . A A . 60 VAL HG22 1 1
1 962 1 1 60 VAL HG23 H 1.890 -8.090 -2.923 1.00 . A A . 60 VAL HG23 1 1
1 963 1 1 60 VAL N N -0.135 -8.397 -6.342 1.00 . A A . 60 VAL N 1 1
1 964 1 1 60 VAL O O -2.009 -11.113 -5.038 1.00 . A A . 60 VAL O 1 1
1 965 1 1 61 GLY C C -5.065 -9.643 -4.861 1.00 . A A . 61 GLY C 1 1
1 966 1 1 61 GLY CA C -4.069 -9.419 -6.003 1.00 . A A . 61 GLY CA 1 1
1 967 1 1 61 GLY H H -2.433 -8.078 -5.671 1.00 . A A . 61 GLY H 1 1
1 968 1 1 61 GLY HA2 H -4.466 -8.621 -6.630 1.00 . A A . 61 GLY HA2 1 1
1 969 1 1 61 GLY HA3 H -4.030 -10.328 -6.605 1.00 . A A . 61 GLY HA3 1 1
1 970 1 1 61 GLY N N -2.707 -9.050 -5.591 1.00 . A A . 61 GLY N 1 1
1 971 1 1 61 GLY O O -6.121 -10.243 -5.078 1.00 . A A . 61 GLY O 1 1
1 972 1 1 62 HIS C C -6.833 -8.207 -2.711 1.00 . A A . 62 HIS C 1 1
1 973 1 1 62 HIS CA C -5.677 -9.201 -2.509 1.00 . A A . 62 HIS CA 1 1
1 974 1 1 62 HIS CB C -4.925 -8.900 -1.201 1.00 . A A . 62 HIS CB 1 1
1 975 1 1 62 HIS CD2 C -3.398 -10.972 -1.341 1.00 . A A . 62 HIS CD2 1 1
1 976 1 1 62 HIS CE1 C -3.155 -11.387 0.813 1.00 . A A . 62 HIS CE1 1 1
1 977 1 1 62 HIS CG C -4.119 -10.050 -0.635 1.00 . A A . 62 HIS CG 1 1
1 978 1 1 62 HIS H H -3.883 -8.671 -3.549 1.00 . A A . 62 HIS H 1 1
1 979 1 1 62 HIS HA H -6.113 -10.198 -2.425 1.00 . A A . 62 HIS HA 1 1
1 980 1 1 62 HIS HB2 H -4.265 -8.043 -1.347 1.00 . A A . 62 HIS HB2 1 1
1 981 1 1 62 HIS HB3 H -5.659 -8.615 -0.448 1.00 . A A . 62 HIS HB3 1 1
1 982 1 1 62 HIS HD2 H -3.306 -11.034 -2.417 1.00 . A A . 62 HIS HD2 1 1
1 983 1 1 62 HIS HE1 H -2.819 -11.840 1.739 1.00 . A A . 62 HIS HE1 1 1
1 984 1 1 62 HIS HE2 H -2.188 -12.584 -0.614 1.00 . A A . 62 HIS HE2 1 1
1 985 1 1 62 HIS N N -4.751 -9.175 -3.650 1.00 . A A . 62 HIS N 1 1
1 986 1 1 62 HIS ND1 N -3.974 -10.325 0.729 1.00 . A A . 62 HIS ND1 1 1
1 987 1 1 62 HIS NE2 N -2.800 -11.799 -0.415 1.00 . A A . 62 HIS NE2 1 1
1 988 1 1 62 HIS O O -6.642 -7.113 -3.247 1.00 . A A . 62 HIS O 1 1
1 989 1 1 63 SER C C -9.095 -6.854 -0.818 1.00 . A A . 63 SER C 1 1
1 990 1 1 63 SER CA C -9.169 -7.656 -2.116 1.00 . A A . 63 SER CA 1 1
1 991 1 1 63 SER CB C -10.503 -8.404 -2.247 1.00 . A A . 63 SER CB 1 1
1 992 1 1 63 SER H H -8.128 -9.481 -1.821 1.00 . A A . 63 SER H 1 1
1 993 1 1 63 SER HA H -9.132 -6.915 -2.918 1.00 . A A . 63 SER HA 1 1
1 994 1 1 63 SER HB2 H -11.321 -7.681 -2.263 1.00 . A A . 63 SER HB2 1 1
1 995 1 1 63 SER HB3 H -10.510 -8.950 -3.193 1.00 . A A . 63 SER HB3 1 1
1 996 1 1 63 SER HG H -11.472 -9.881 -1.409 1.00 . A A . 63 SER HG 1 1
1 997 1 1 63 SER N N -8.030 -8.573 -2.250 1.00 . A A . 63 SER N 1 1
1 998 1 1 63 SER O O -8.439 -7.244 0.148 1.00 . A A . 63 SER O 1 1
1 999 1 1 63 SER OG O -10.709 -9.314 -1.175 1.00 . A A . 63 SER OG 1 1
1 1000 1 1 64 ILE C C -11.393 -4.419 0.414 1.00 . A A . 64 ILE C 1 1
1 1001 1 1 64 ILE CA C -9.920 -4.840 0.361 1.00 . A A . 64 ILE CA 1 1
1 1002 1 1 64 ILE CB C -8.957 -3.637 0.290 1.00 . A A . 64 ILE CB 1 1
1 1003 1 1 64 ILE CD1 C -6.536 -2.818 -0.027 1.00 . A A . 64 ILE CD1 1 1
1 1004 1 1 64 ILE CG1 C -7.506 -4.005 -0.097 1.00 . A A . 64 ILE CG1 1 1
1 1005 1 1 64 ILE CG2 C -8.983 -2.901 1.639 1.00 . A A . 64 ILE CG2 1 1
1 1006 1 1 64 ILE H H -10.264 -5.434 -1.646 1.00 . A A . 64 ILE H 1 1
1 1007 1 1 64 ILE HA H -9.697 -5.404 1.268 1.00 . A A . 64 ILE HA 1 1
1 1008 1 1 64 ILE HB H -9.323 -2.980 -0.494 1.00 . A A . 64 ILE HB 1 1
1 1009 1 1 64 ILE HD11 H -7.039 -1.896 -0.316 1.00 . A A . 64 ILE HD11 1 1
1 1010 1 1 64 ILE HD12 H -6.153 -2.727 0.988 1.00 . A A . 64 ILE HD12 1 1
1 1011 1 1 64 ILE HD13 H -5.703 -2.974 -0.703 1.00 . A A . 64 ILE HD13 1 1
1 1012 1 1 64 ILE HG12 H -7.136 -4.797 0.553 1.00 . A A . 64 ILE HG12 1 1
1 1013 1 1 64 ILE HG13 H -7.499 -4.373 -1.123 1.00 . A A . 64 ILE HG13 1 1
1 1014 1 1 64 ILE HG21 H -10.003 -2.627 1.911 1.00 . A A . 64 ILE HG21 1 1
1 1015 1 1 64 ILE HG22 H -8.566 -3.538 2.419 1.00 . A A . 64 ILE HG22 1 1
1 1016 1 1 64 ILE HG23 H -8.384 -1.993 1.575 1.00 . A A . 64 ILE HG23 1 1
1 1017 1 1 64 ILE N N -9.761 -5.702 -0.811 1.00 . A A . 64 ILE N 1 1
1 1018 1 1 64 ILE O O -11.948 -3.960 -0.588 1.00 . A A . 64 ILE O 1 1
1 1019 1 1 65 ARG C C -13.961 -3.583 2.808 1.00 . A A . 65 ARG C 1 1
1 1020 1 1 65 ARG CA C -13.509 -4.581 1.735 1.00 . A A . 65 ARG CA 1 1
1 1021 1 1 65 ARG CB C -14.092 -6.003 1.938 1.00 . A A . 65 ARG CB 1 1
1 1022 1 1 65 ARG CD C -12.194 -7.740 2.048 1.00 . A A . 65 ARG CD 1 1
1 1023 1 1 65 ARG CG C -13.271 -6.958 2.827 1.00 . A A . 65 ARG CG 1 1
1 1024 1 1 65 ARG CZ C -9.911 -8.628 2.602 1.00 . A A . 65 ARG CZ 1 1
1 1025 1 1 65 ARG H H -11.477 -4.927 2.361 1.00 . A A . 65 ARG H 1 1
1 1026 1 1 65 ARG HA H -13.955 -4.195 0.816 1.00 . A A . 65 ARG HA 1 1
1 1027 1 1 65 ARG HB2 H -15.089 -5.905 2.370 1.00 . A A . 65 ARG HB2 1 1
1 1028 1 1 65 ARG HB3 H -14.222 -6.470 0.960 1.00 . A A . 65 ARG HB3 1 1
1 1029 1 1 65 ARG HD2 H -12.585 -8.729 1.802 1.00 . A A . 65 ARG HD2 1 1
1 1030 1 1 65 ARG HD3 H -11.963 -7.229 1.112 1.00 . A A . 65 ARG HD3 1 1
1 1031 1 1 65 ARG HE H -10.842 -7.241 3.632 1.00 . A A . 65 ARG HE 1 1
1 1032 1 1 65 ARG HG2 H -12.811 -6.391 3.634 1.00 . A A . 65 ARG HG2 1 1
1 1033 1 1 65 ARG HG3 H -13.944 -7.679 3.293 1.00 . A A . 65 ARG HG3 1 1
1 1034 1 1 65 ARG HH11 H -10.462 -9.384 0.829 1.00 . A A . 65 ARG HH11 1 1
1 1035 1 1 65 ARG HH12 H -8.942 -9.934 1.454 1.00 . A A . 65 ARG HH12 1 1
1 1036 1 1 65 ARG HH21 H -9.007 -7.864 4.173 1.00 . A A . 65 ARG HH21 1 1
1 1037 1 1 65 ARG HH22 H -8.004 -8.887 3.146 1.00 . A A . 65 ARG HH22 1 1
1 1038 1 1 65 ARG N N -12.041 -4.635 1.561 1.00 . A A . 65 ARG N 1 1
1 1039 1 1 65 ARG NE N -10.959 -7.865 2.835 1.00 . A A . 65 ARG NE 1 1
1 1040 1 1 65 ARG NH1 N -9.807 -9.448 1.597 1.00 . A A . 65 ARG NH1 1 1
1 1041 1 1 65 ARG NH2 N -8.914 -8.549 3.422 1.00 . A A . 65 ARG NH2 1 1
1 1042 1 1 65 ARG O O -15.111 -3.145 2.787 1.00 . A A . 65 ARG O 1 1
1 1043 1 1 66 HIS C C -11.867 -1.246 4.676 1.00 . A A . 66 HIS C 1 1
1 1044 1 1 66 HIS CA C -13.200 -2.012 4.587 1.00 . A A . 66 HIS CA 1 1
1 1045 1 1 66 HIS CB C -13.847 -2.405 5.938 1.00 . A A . 66 HIS CB 1 1
1 1046 1 1 66 HIS CD2 C -12.954 -4.802 6.264 1.00 . A A . 66 HIS CD2 1 1
1 1047 1 1 66 HIS CE1 C -12.829 -4.866 8.453 1.00 . A A . 66 HIS CE1 1 1
1 1048 1 1 66 HIS CG C -13.298 -3.571 6.741 1.00 . A A . 66 HIS CG 1 1
1 1049 1 1 66 HIS H H -12.146 -3.629 3.677 1.00 . A A . 66 HIS H 1 1
1 1050 1 1 66 HIS HA H -13.901 -1.316 4.131 1.00 . A A . 66 HIS HA 1 1
1 1051 1 1 66 HIS HB2 H -13.841 -1.522 6.575 1.00 . A A . 66 HIS HB2 1 1
1 1052 1 1 66 HIS HB3 H -14.892 -2.637 5.734 1.00 . A A . 66 HIS HB3 1 1
1 1053 1 1 66 HIS HD2 H -12.946 -5.103 5.234 1.00 . A A . 66 HIS HD2 1 1
1 1054 1 1 66 HIS HE1 H -12.685 -5.245 9.455 1.00 . A A . 66 HIS HE1 1 1
1 1055 1 1 66 HIS HE2 H -12.342 -6.562 7.318 1.00 . A A . 66 HIS HE2 1 1
1 1056 1 1 66 HIS N N -13.051 -3.162 3.687 1.00 . A A . 66 HIS N 1 1
1 1057 1 1 66 HIS ND1 N -13.249 -3.628 8.139 1.00 . A A . 66 HIS ND1 1 1
1 1058 1 1 66 HIS NE2 N -12.640 -5.592 7.343 1.00 . A A . 66 HIS NE2 1 1
1 1059 1 1 66 HIS O O -11.165 -1.314 5.686 1.00 . A A . 66 HIS O 1 1
1 1060 1 1 67 PRO C C -9.566 0.892 4.454 1.00 . A A . 67 PRO C 1 1
1 1061 1 1 67 PRO CA C -10.083 -0.087 3.400 1.00 . A A . 67 PRO CA 1 1
1 1062 1 1 67 PRO CB C -10.037 0.531 1.993 1.00 . A A . 67 PRO CB 1 1
1 1063 1 1 67 PRO CD C -12.243 -0.267 2.398 1.00 . A A . 67 PRO CD 1 1
1 1064 1 1 67 PRO CG C -11.497 0.859 1.699 1.00 . A A . 67 PRO CG 1 1
1 1065 1 1 67 PRO HA H -9.434 -0.958 3.445 1.00 . A A . 67 PRO HA 1 1
1 1066 1 1 67 PRO HB2 H -9.411 1.423 1.950 1.00 . A A . 67 PRO HB2 1 1
1 1067 1 1 67 PRO HB3 H -9.689 -0.200 1.266 1.00 . A A . 67 PRO HB3 1 1
1 1068 1 1 67 PRO HD2 H -13.256 0.057 2.637 1.00 . A A . 67 PRO HD2 1 1
1 1069 1 1 67 PRO HD3 H -12.265 -1.151 1.758 1.00 . A A . 67 PRO HD3 1 1
1 1070 1 1 67 PRO HG2 H -11.757 1.804 2.175 1.00 . A A . 67 PRO HG2 1 1
1 1071 1 1 67 PRO HG3 H -11.705 0.885 0.628 1.00 . A A . 67 PRO HG3 1 1
1 1072 1 1 67 PRO N N -11.461 -0.547 3.595 1.00 . A A . 67 PRO N 1 1
1 1073 1 1 67 PRO O O -8.409 0.791 4.846 1.00 . A A . 67 PRO O 1 1
1 1074 1 1 68 ASP C C -9.824 2.019 7.424 1.00 . A A . 68 ASP C 1 1
1 1075 1 1 68 ASP CA C -10.008 2.709 6.055 1.00 . A A . 68 ASP CA 1 1
1 1076 1 1 68 ASP CB C -10.955 3.917 6.089 1.00 . A A . 68 ASP CB 1 1
1 1077 1 1 68 ASP CG C -12.433 3.523 6.191 1.00 . A A . 68 ASP CG 1 1
1 1078 1 1 68 ASP H H -11.366 1.791 4.684 1.00 . A A . 68 ASP H 1 1
1 1079 1 1 68 ASP HA H -9.019 3.090 5.799 1.00 . A A . 68 ASP HA 1 1
1 1080 1 1 68 ASP HB2 H -10.683 4.569 6.922 1.00 . A A . 68 ASP HB2 1 1
1 1081 1 1 68 ASP HB3 H -10.810 4.489 5.171 1.00 . A A . 68 ASP HB3 1 1
1 1082 1 1 68 ASP N N -10.403 1.783 4.984 1.00 . A A . 68 ASP N 1 1
1 1083 1 1 68 ASP O O -9.312 2.631 8.365 1.00 . A A . 68 ASP O 1 1
1 1084 1 1 68 ASP OD1 O -12.949 3.357 7.321 1.00 . A A . 68 ASP OD1 1 1
1 1085 1 1 68 ASP OD2 O -13.076 3.390 5.121 1.00 . A A . 68 ASP OD2 1 1
1 1086 1 1 69 VAL C C -8.732 -1.064 8.402 1.00 . A A . 69 VAL C 1 1
1 1087 1 1 69 VAL CA C -9.933 -0.146 8.671 1.00 . A A . 69 VAL CA 1 1
1 1088 1 1 69 VAL CB C -11.173 -1.002 9.010 1.00 . A A . 69 VAL CB 1 1
1 1089 1 1 69 VAL CG1 C -11.010 -1.701 10.365 1.00 . A A . 69 VAL CG1 1 1
1 1090 1 1 69 VAL CG2 C -12.473 -0.186 9.045 1.00 . A A . 69 VAL CG2 1 1
1 1091 1 1 69 VAL H H -10.618 0.307 6.710 1.00 . A A . 69 VAL H 1 1
1 1092 1 1 69 VAL HA H -9.705 0.475 9.532 1.00 . A A . 69 VAL HA 1 1
1 1093 1 1 69 VAL HB H -11.281 -1.770 8.248 1.00 . A A . 69 VAL HB 1 1
1 1094 1 1 69 VAL HG11 H -10.880 -0.963 11.156 1.00 . A A . 69 VAL HG11 1 1
1 1095 1 1 69 VAL HG12 H -11.895 -2.303 10.574 1.00 . A A . 69 VAL HG12 1 1
1 1096 1 1 69 VAL HG13 H -10.148 -2.367 10.342 1.00 . A A . 69 VAL HG13 1 1
1 1097 1 1 69 VAL HG21 H -13.302 -0.828 9.342 1.00 . A A . 69 VAL HG21 1 1
1 1098 1 1 69 VAL HG22 H -12.379 0.641 9.748 1.00 . A A . 69 VAL HG22 1 1
1 1099 1 1 69 VAL HG23 H -12.692 0.202 8.050 1.00 . A A . 69 VAL HG23 1 1
1 1100 1 1 69 VAL N N -10.199 0.737 7.525 1.00 . A A . 69 VAL N 1 1
1 1101 1 1 69 VAL O O -7.860 -1.218 9.257 1.00 . A A . 69 VAL O 1 1
1 1102 1 1 70 GLU C C -6.352 -2.184 6.383 1.00 . A A . 70 GLU C 1 1
1 1103 1 1 70 GLU CA C -7.698 -2.726 6.869 1.00 . A A . 70 GLU CA 1 1
1 1104 1 1 70 GLU CB C -8.267 -3.644 5.771 1.00 . A A . 70 GLU CB 1 1
1 1105 1 1 70 GLU CD C -10.023 -5.271 4.982 1.00 . A A . 70 GLU CD 1 1
1 1106 1 1 70 GLU CG C -9.553 -4.382 6.146 1.00 . A A . 70 GLU CG 1 1
1 1107 1 1 70 GLU H H -9.429 -1.491 6.560 1.00 . A A . 70 GLU H 1 1
1 1108 1 1 70 GLU HA H -7.467 -3.312 7.761 1.00 . A A . 70 GLU HA 1 1
1 1109 1 1 70 GLU HB2 H -8.451 -3.048 4.876 1.00 . A A . 70 GLU HB2 1 1
1 1110 1 1 70 GLU HB3 H -7.514 -4.395 5.532 1.00 . A A . 70 GLU HB3 1 1
1 1111 1 1 70 GLU HG2 H -9.365 -4.993 7.032 1.00 . A A . 70 GLU HG2 1 1
1 1112 1 1 70 GLU HG3 H -10.332 -3.663 6.395 1.00 . A A . 70 GLU HG3 1 1
1 1113 1 1 70 GLU N N -8.675 -1.677 7.214 1.00 . A A . 70 GLU N 1 1
1 1114 1 1 70 GLU O O -5.319 -2.807 6.629 1.00 . A A . 70 GLU O 1 1
1 1115 1 1 70 GLU OE1 O -10.641 -4.764 4.014 1.00 . A A . 70 GLU OE1 1 1
1 1116 1 1 70 GLU OE2 O -9.784 -6.500 5.028 1.00 . A A . 70 GLU OE2 1 1
1 1117 1 1 71 VAL C C -4.756 0.679 6.306 1.00 . A A . 71 VAL C 1 1
1 1118 1 1 71 VAL CA C -5.177 -0.315 5.236 1.00 . A A . 71 VAL CA 1 1
1 1119 1 1 71 VAL CB C -5.400 0.337 3.872 1.00 . A A . 71 VAL CB 1 1
1 1120 1 1 71 VAL CG1 C -4.038 0.794 3.374 1.00 . A A . 71 VAL CG1 1 1
1 1121 1 1 71 VAL CG2 C -5.945 -0.668 2.853 1.00 . A A . 71 VAL CG2 1 1
1 1122 1 1 71 VAL H H -7.257 -0.580 5.554 1.00 . A A . 71 VAL H 1 1
1 1123 1 1 71 VAL HA H -4.329 -0.982 5.075 1.00 . A A . 71 VAL HA 1 1
1 1124 1 1 71 VAL HB H -6.066 1.195 3.941 1.00 . A A . 71 VAL HB 1 1
1 1125 1 1 71 VAL HG11 H -4.185 1.334 2.442 1.00 . A A . 71 VAL HG11 1 1
1 1126 1 1 71 VAL HG12 H -3.581 1.446 4.121 1.00 . A A . 71 VAL HG12 1 1
1 1127 1 1 71 VAL HG13 H -3.384 -0.064 3.210 1.00 . A A . 71 VAL HG13 1 1
1 1128 1 1 71 VAL HG21 H -5.302 -1.549 2.829 1.00 . A A . 71 VAL HG21 1 1
1 1129 1 1 71 VAL HG22 H -6.949 -0.973 3.138 1.00 . A A . 71 VAL HG22 1 1
1 1130 1 1 71 VAL HG23 H -5.985 -0.213 1.864 1.00 . A A . 71 VAL HG23 1 1
1 1131 1 1 71 VAL N N -6.362 -1.036 5.704 1.00 . A A . 71 VAL N 1 1
1 1132 1 1 71 VAL O O -5.261 1.795 6.426 1.00 . A A . 71 VAL O 1 1
1 1133 1 1 72 ASP C C -2.290 2.194 7.328 1.00 . A A . 72 ASP C 1 1
1 1134 1 1 72 ASP CA C -3.063 1.066 8.043 1.00 . A A . 72 ASP CA 1 1
1 1135 1 1 72 ASP CB C -2.162 0.115 8.830 1.00 . A A . 72 ASP CB 1 1
1 1136 1 1 72 ASP CG C -1.478 0.828 9.993 1.00 . A A . 72 ASP CG 1 1
1 1137 1 1 72 ASP H H -3.440 -0.699 6.938 1.00 . A A . 72 ASP H 1 1
1 1138 1 1 72 ASP HA H -3.781 1.516 8.731 1.00 . A A . 72 ASP HA 1 1
1 1139 1 1 72 ASP HB2 H -2.782 -0.704 9.207 1.00 . A A . 72 ASP HB2 1 1
1 1140 1 1 72 ASP HB3 H -1.414 -0.313 8.161 1.00 . A A . 72 ASP HB3 1 1
1 1141 1 1 72 ASP N N -3.786 0.244 7.092 1.00 . A A . 72 ASP N 1 1
1 1142 1 1 72 ASP O O -1.820 2.026 6.207 1.00 . A A . 72 ASP O 1 1
1 1143 1 1 72 ASP OD1 O -2.194 1.222 10.942 1.00 . A A . 72 ASP OD1 1 1
1 1144 1 1 72 ASP OD2 O -0.242 1.007 9.928 1.00 . A A . 72 ASP OD2 1 1
1 1145 1 1 73 GLY C C -2.307 5.363 6.365 1.00 . A A . 73 GLY C 1 1
1 1146 1 1 73 GLY CA C -1.496 4.543 7.381 1.00 . A A . 73 GLY CA 1 1
1 1147 1 1 73 GLY H H -2.672 3.480 8.814 1.00 . A A . 73 GLY H 1 1
1 1148 1 1 73 GLY HA2 H -1.216 5.206 8.200 1.00 . A A . 73 GLY HA2 1 1
1 1149 1 1 73 GLY HA3 H -0.580 4.211 6.892 1.00 . A A . 73 GLY HA3 1 1
1 1150 1 1 73 GLY N N -2.198 3.374 7.935 1.00 . A A . 73 GLY N 1 1
1 1151 1 1 73 GLY O O -1.950 6.504 6.079 1.00 . A A . 73 GLY O 1 1
1 1152 1 1 74 PHE C C -4.873 6.915 5.659 1.00 . A A . 74 PHE C 1 1
1 1153 1 1 74 PHE CA C -4.437 5.563 5.065 1.00 . A A . 74 PHE CA 1 1
1 1154 1 1 74 PHE CB C -5.647 4.629 4.923 1.00 . A A . 74 PHE CB 1 1
1 1155 1 1 74 PHE CD1 C -6.856 4.982 2.728 1.00 . A A . 74 PHE CD1 1 1
1 1156 1 1 74 PHE CD2 C -7.867 5.843 4.771 1.00 . A A . 74 PHE CD2 1 1
1 1157 1 1 74 PHE CE1 C -7.952 5.458 1.990 1.00 . A A . 74 PHE CE1 1 1
1 1158 1 1 74 PHE CE2 C -8.958 6.328 4.029 1.00 . A A . 74 PHE CE2 1 1
1 1159 1 1 74 PHE CG C -6.811 5.174 4.121 1.00 . A A . 74 PHE CG 1 1
1 1160 1 1 74 PHE CZ C -8.996 6.138 2.639 1.00 . A A . 74 PHE CZ 1 1
1 1161 1 1 74 PHE H H -3.677 3.903 6.169 1.00 . A A . 74 PHE H 1 1
1 1162 1 1 74 PHE HA H -4.007 5.764 4.078 1.00 . A A . 74 PHE HA 1 1
1 1163 1 1 74 PHE HB2 H -5.317 3.700 4.459 1.00 . A A . 74 PHE HB2 1 1
1 1164 1 1 74 PHE HB3 H -6.012 4.386 5.924 1.00 . A A . 74 PHE HB3 1 1
1 1165 1 1 74 PHE HD1 H -6.054 4.459 2.225 1.00 . A A . 74 PHE HD1 1 1
1 1166 1 1 74 PHE HD2 H -7.844 5.983 5.844 1.00 . A A . 74 PHE HD2 1 1
1 1167 1 1 74 PHE HE1 H -7.996 5.305 0.922 1.00 . A A . 74 PHE HE1 1 1
1 1168 1 1 74 PHE HE2 H -9.775 6.836 4.523 1.00 . A A . 74 PHE HE2 1 1
1 1169 1 1 74 PHE HZ H -9.833 6.515 2.069 1.00 . A A . 74 PHE HZ 1 1
1 1170 1 1 74 PHE N N -3.457 4.854 5.907 1.00 . A A . 74 PHE N 1 1
1 1171 1 1 74 PHE O O -5.133 7.866 4.924 1.00 . A A . 74 PHE O 1 1
1 1172 1 1 75 SER C C -4.177 9.410 7.463 1.00 . A A . 75 SER C 1 1
1 1173 1 1 75 SER CA C -5.186 8.275 7.720 1.00 . A A . 75 SER CA 1 1
1 1174 1 1 75 SER CB C -5.224 7.977 9.223 1.00 . A A . 75 SER CB 1 1
1 1175 1 1 75 SER H H -4.714 6.202 7.534 1.00 . A A . 75 SER H 1 1
1 1176 1 1 75 SER HA H -6.171 8.631 7.419 1.00 . A A . 75 SER HA 1 1
1 1177 1 1 75 SER HB2 H -4.232 7.660 9.549 1.00 . A A . 75 SER HB2 1 1
1 1178 1 1 75 SER HB3 H -5.504 8.883 9.763 1.00 . A A . 75 SER HB3 1 1
1 1179 1 1 75 SER HG H -6.188 6.811 10.472 1.00 . A A . 75 SER HG 1 1
1 1180 1 1 75 SER N N -4.889 7.033 6.988 1.00 . A A . 75 SER N 1 1
1 1181 1 1 75 SER O O -4.498 10.577 7.694 1.00 . A A . 75 SER O 1 1
1 1182 1 1 75 SER OG O -6.161 6.947 9.505 1.00 . A A . 75 SER OG 1 1
1 1183 1 1 76 GLU C C -2.011 10.589 5.188 1.00 . A A . 76 GLU C 1 1
1 1184 1 1 76 GLU CA C -1.921 10.072 6.638 1.00 . A A . 76 GLU CA 1 1
1 1185 1 1 76 GLU CB C -0.534 9.456 6.892 1.00 . A A . 76 GLU CB 1 1
1 1186 1 1 76 GLU CD C -0.483 10.025 9.388 1.00 . A A . 76 GLU CD 1 1
1 1187 1 1 76 GLU CG C -0.338 8.922 8.320 1.00 . A A . 76 GLU CG 1 1
1 1188 1 1 76 GLU H H -2.764 8.119 6.796 1.00 . A A . 76 GLU H 1 1
1 1189 1 1 76 GLU HA H -2.017 10.934 7.297 1.00 . A A . 76 GLU HA 1 1
1 1190 1 1 76 GLU HB2 H -0.372 8.639 6.188 1.00 . A A . 76 GLU HB2 1 1
1 1191 1 1 76 GLU HB3 H 0.228 10.211 6.695 1.00 . A A . 76 GLU HB3 1 1
1 1192 1 1 76 GLU HG2 H -1.055 8.119 8.505 1.00 . A A . 76 GLU HG2 1 1
1 1193 1 1 76 GLU HG3 H 0.660 8.482 8.388 1.00 . A A . 76 GLU HG3 1 1
1 1194 1 1 76 GLU N N -2.973 9.097 6.968 1.00 . A A . 76 GLU N 1 1
1 1195 1 1 76 GLU O O -1.452 11.642 4.867 1.00 . A A . 76 GLU O 1 1
1 1196 1 1 76 GLU OE1 O 0.379 10.936 9.449 1.00 . A A . 76 GLU OE1 1 1
1 1197 1 1 76 GLU OE2 O -1.452 9.983 10.185 1.00 . A A . 76 GLU OE2 1 1
1 1198 1 1 77 LEU C C -3.844 11.492 2.809 1.00 . A A . 77 LEU C 1 1
1 1199 1 1 77 LEU CA C -2.934 10.257 2.909 1.00 . A A . 77 LEU CA 1 1
1 1200 1 1 77 LEU CB C -3.535 9.088 2.105 1.00 . A A . 77 LEU CB 1 1
1 1201 1 1 77 LEU CD1 C -1.625 7.434 2.648 1.00 . A A . 77 LEU CD1 1 1
1 1202 1 1 77 LEU CD2 C -3.368 6.898 0.949 1.00 . A A . 77 LEU CD2 1 1
1 1203 1 1 77 LEU CG C -2.553 8.023 1.589 1.00 . A A . 77 LEU CG 1 1
1 1204 1 1 77 LEU H H -3.204 9.050 4.647 1.00 . A A . 77 LEU H 1 1
1 1205 1 1 77 LEU HA H -1.974 10.517 2.466 1.00 . A A . 77 LEU HA 1 1
1 1206 1 1 77 LEU HB2 H -4.306 8.606 2.701 1.00 . A A . 77 LEU HB2 1 1
1 1207 1 1 77 LEU HB3 H -4.029 9.503 1.226 1.00 . A A . 77 LEU HB3 1 1
1 1208 1 1 77 LEU HD11 H -2.205 7.032 3.476 1.00 . A A . 77 LEU HD11 1 1
1 1209 1 1 77 LEU HD12 H -1.027 6.643 2.201 1.00 . A A . 77 LEU HD12 1 1
1 1210 1 1 77 LEU HD13 H -0.951 8.204 3.019 1.00 . A A . 77 LEU HD13 1 1
1 1211 1 1 77 LEU HD21 H -3.988 6.408 1.699 1.00 . A A . 77 LEU HD21 1 1
1 1212 1 1 77 LEU HD22 H -4.011 7.303 0.168 1.00 . A A . 77 LEU HD22 1 1
1 1213 1 1 77 LEU HD23 H -2.700 6.168 0.500 1.00 . A A . 77 LEU HD23 1 1
1 1214 1 1 77 LEU HG H -1.923 8.467 0.826 1.00 . A A . 77 LEU HG 1 1
1 1215 1 1 77 LEU N N -2.721 9.871 4.308 1.00 . A A . 77 LEU N 1 1
1 1216 1 1 77 LEU O O -4.763 11.679 3.612 1.00 . A A . 77 LEU O 1 1
1 1217 1 1 78 ARG C C -5.721 12.905 0.613 1.00 . A A . 78 ARG C 1 1
1 1218 1 1 78 ARG CA C -4.520 13.410 1.398 1.00 . A A . 78 ARG CA 1 1
1 1219 1 1 78 ARG CB C -3.744 14.518 0.660 1.00 . A A . 78 ARG CB 1 1
1 1220 1 1 78 ARG CD C -3.291 15.707 2.865 1.00 . A A . 78 ARG CD 1 1
1 1221 1 1 78 ARG CG C -2.686 15.192 1.549 1.00 . A A . 78 ARG CG 1 1
1 1222 1 1 78 ARG CZ C -1.395 16.066 4.470 1.00 . A A . 78 ARG CZ 1 1
1 1223 1 1 78 ARG H H -2.857 12.085 1.150 1.00 . A A . 78 ARG H 1 1
1 1224 1 1 78 ARG HA H -4.963 13.827 2.302 1.00 . A A . 78 ARG HA 1 1
1 1225 1 1 78 ARG HB2 H -3.258 14.099 -0.223 1.00 . A A . 78 ARG HB2 1 1
1 1226 1 1 78 ARG HB3 H -4.443 15.286 0.318 1.00 . A A . 78 ARG HB3 1 1
1 1227 1 1 78 ARG HD2 H -4.172 16.310 2.629 1.00 . A A . 78 ARG HD2 1 1
1 1228 1 1 78 ARG HD3 H -3.638 14.865 3.469 1.00 . A A . 78 ARG HD3 1 1
1 1229 1 1 78 ARG HE H -2.367 17.510 3.514 1.00 . A A . 78 ARG HE 1 1
1 1230 1 1 78 ARG HG2 H -1.887 14.483 1.769 1.00 . A A . 78 ARG HG2 1 1
1 1231 1 1 78 ARG HG3 H -2.256 16.030 1.000 1.00 . A A . 78 ARG HG3 1 1
1 1232 1 1 78 ARG HH11 H -1.814 14.112 4.290 1.00 . A A . 78 ARG HH11 1 1
1 1233 1 1 78 ARG HH12 H -0.509 14.496 5.364 1.00 . A A . 78 ARG HH12 1 1
1 1234 1 1 78 ARG HH21 H -0.697 17.896 4.911 1.00 . A A . 78 ARG HH21 1 1
1 1235 1 1 78 ARG HH22 H 0.100 16.574 5.710 1.00 . A A . 78 ARG HH22 1 1
1 1236 1 1 78 ARG N N -3.619 12.314 1.781 1.00 . A A . 78 ARG N 1 1
1 1237 1 1 78 ARG NE N -2.321 16.510 3.635 1.00 . A A . 78 ARG NE 1 1
1 1238 1 1 78 ARG NH1 N -1.224 14.799 4.725 1.00 . A A . 78 ARG NH1 1 1
1 1239 1 1 78 ARG NH2 N -0.605 16.907 5.075 1.00 . A A . 78 ARG NH2 1 1
1 1240 1 1 78 ARG O O -5.736 11.774 0.121 1.00 . A A . 78 ARG O 1 1
1 1241 1 1 79 TRP C C -8.094 12.676 -1.273 1.00 . A A . 79 TRP C 1 1
1 1242 1 1 79 TRP CA C -8.087 13.326 0.123 1.00 . A A . 79 TRP CA 1 1
1 1243 1 1 79 TRP CB C -9.080 14.499 0.261 1.00 . A A . 79 TRP CB 1 1
1 1244 1 1 79 TRP CD1 C -11.233 14.349 -1.087 1.00 . A A . 79 TRP CD1 1 1
1 1245 1 1 79 TRP CD2 C -9.652 15.574 -2.106 1.00 . A A . 79 TRP CD2 1 1
1 1246 1 1 79 TRP CE2 C -10.789 15.571 -2.967 1.00 . A A . 79 TRP CE2 1 1
1 1247 1 1 79 TRP CE3 C -8.512 16.282 -2.545 1.00 . A A . 79 TRP CE3 1 1
1 1248 1 1 79 TRP CG C -9.964 14.786 -0.916 1.00 . A A . 79 TRP CG 1 1
1 1249 1 1 79 TRP CH2 C -9.647 16.941 -4.607 1.00 . A A . 79 TRP CH2 1 1
1 1250 1 1 79 TRP CZ2 C -10.798 16.243 -4.199 1.00 . A A . 79 TRP CZ2 1 1
1 1251 1 1 79 TRP CZ3 C -8.508 16.958 -3.780 1.00 . A A . 79 TRP CZ3 1 1
1 1252 1 1 79 TRP H H -6.647 14.664 0.948 1.00 . A A . 79 TRP H 1 1
1 1253 1 1 79 TRP HA H -8.379 12.566 0.845 1.00 . A A . 79 TRP HA 1 1
1 1254 1 1 79 TRP HB2 H -9.713 14.305 1.128 1.00 . A A . 79 TRP HB2 1 1
1 1255 1 1 79 TRP HB3 H -8.532 15.418 0.479 1.00 . A A . 79 TRP HB3 1 1
1 1256 1 1 79 TRP HD1 H -11.778 13.731 -0.380 1.00 . A A . 79 TRP HD1 1 1
1 1257 1 1 79 TRP HE1 H -12.664 14.617 -2.626 1.00 . A A . 79 TRP HE1 1 1
1 1258 1 1 79 TRP HE3 H -7.628 16.291 -1.925 1.00 . A A . 79 TRP HE3 1 1
1 1259 1 1 79 TRP HH2 H -9.635 17.462 -5.557 1.00 . A A . 79 TRP HH2 1 1
1 1260 1 1 79 TRP HZ2 H -11.679 16.220 -4.826 1.00 . A A . 79 TRP HZ2 1 1
1 1261 1 1 79 TRP HZ3 H -7.616 17.486 -4.095 1.00 . A A . 79 TRP HZ3 1 1
1 1262 1 1 79 TRP N N -6.749 13.750 0.534 1.00 . A A . 79 TRP N 1 1
1 1263 1 1 79 TRP NE1 N -11.725 14.813 -2.294 1.00 . A A . 79 TRP NE1 1 1
1 1264 1 1 79 TRP O O -8.717 11.637 -1.462 1.00 . A A . 79 TRP O 1 1
1 1265 1 1 80 ASP C C -6.631 11.267 -3.674 1.00 . A A . 80 ASP C 1 1
1 1266 1 1 80 ASP CA C -7.228 12.687 -3.595 1.00 . A A . 80 ASP CA 1 1
1 1267 1 1 80 ASP CB C -6.403 13.669 -4.439 1.00 . A A . 80 ASP CB 1 1
1 1268 1 1 80 ASP CG C -6.370 13.275 -5.926 1.00 . A A . 80 ASP CG 1 1
1 1269 1 1 80 ASP H H -6.815 14.051 -2.003 1.00 . A A . 80 ASP H 1 1
1 1270 1 1 80 ASP HA H -8.237 12.646 -4.006 1.00 . A A . 80 ASP HA 1 1
1 1271 1 1 80 ASP HB2 H -6.835 14.667 -4.350 1.00 . A A . 80 ASP HB2 1 1
1 1272 1 1 80 ASP HB3 H -5.387 13.711 -4.041 1.00 . A A . 80 ASP HB3 1 1
1 1273 1 1 80 ASP N N -7.321 13.207 -2.224 1.00 . A A . 80 ASP N 1 1
1 1274 1 1 80 ASP O O -6.985 10.488 -4.559 1.00 . A A . 80 ASP O 1 1
1 1275 1 1 80 ASP OD1 O -7.422 13.375 -6.604 1.00 . A A . 80 ASP OD1 1 1
1 1276 1 1 80 ASP OD2 O -5.285 12.902 -6.432 1.00 . A A . 80 ASP OD2 1 1
1 1277 1 1 81 ASP C C -6.010 8.631 -1.853 1.00 . A A . 81 ASP C 1 1
1 1278 1 1 81 ASP CA C -5.123 9.588 -2.646 1.00 . A A . 81 ASP CA 1 1
1 1279 1 1 81 ASP CB C -3.720 9.681 -2.033 1.00 . A A . 81 ASP CB 1 1
1 1280 1 1 81 ASP CG C -2.712 10.304 -3.006 1.00 . A A . 81 ASP CG 1 1
1 1281 1 1 81 ASP H H -5.673 11.505 -1.931 1.00 . A A . 81 ASP H 1 1
1 1282 1 1 81 ASP HA H -5.017 9.172 -3.647 1.00 . A A . 81 ASP HA 1 1
1 1283 1 1 81 ASP HB2 H -3.762 10.253 -1.104 1.00 . A A . 81 ASP HB2 1 1
1 1284 1 1 81 ASP HB3 H -3.377 8.674 -1.789 1.00 . A A . 81 ASP HB3 1 1
1 1285 1 1 81 ASP N N -5.746 10.909 -2.740 1.00 . A A . 81 ASP N 1 1
1 1286 1 1 81 ASP O O -6.178 7.491 -2.272 1.00 . A A . 81 ASP O 1 1
1 1287 1 1 81 ASP OD1 O -2.463 9.696 -4.075 1.00 . A A . 81 ASP OD1 1 1
1 1288 1 1 81 ASP OD2 O -2.149 11.374 -2.682 1.00 . A A . 81 ASP OD2 1 1
1 1289 1 1 82 GLN C C -8.822 7.909 -1.006 1.00 . A A . 82 GLN C 1 1
1 1290 1 1 82 GLN CA C -7.682 8.328 -0.065 1.00 . A A . 82 GLN CA 1 1
1 1291 1 1 82 GLN CB C -8.233 9.156 1.108 1.00 . A A . 82 GLN CB 1 1
1 1292 1 1 82 GLN CD C -7.800 9.985 3.487 1.00 . A A . 82 GLN CD 1 1
1 1293 1 1 82 GLN CG C -7.244 9.230 2.278 1.00 . A A . 82 GLN CG 1 1
1 1294 1 1 82 GLN H H -6.478 10.048 -0.482 1.00 . A A . 82 GLN H 1 1
1 1295 1 1 82 GLN HA H -7.226 7.418 0.324 1.00 . A A . 82 GLN HA 1 1
1 1296 1 1 82 GLN HB2 H -8.472 10.163 0.766 1.00 . A A . 82 GLN HB2 1 1
1 1297 1 1 82 GLN HB3 H -9.154 8.697 1.466 1.00 . A A . 82 GLN HB3 1 1
1 1298 1 1 82 GLN HE21 H -6.488 9.103 4.742 1.00 . A A . 82 GLN HE21 1 1
1 1299 1 1 82 GLN HE22 H -7.602 10.273 5.457 1.00 . A A . 82 GLN HE22 1 1
1 1300 1 1 82 GLN HG2 H -6.989 8.214 2.583 1.00 . A A . 82 GLN HG2 1 1
1 1301 1 1 82 GLN HG3 H -6.336 9.730 1.953 1.00 . A A . 82 GLN HG3 1 1
1 1302 1 1 82 GLN N N -6.658 9.096 -0.780 1.00 . A A . 82 GLN N 1 1
1 1303 1 1 82 GLN NE2 N -7.267 9.751 4.666 1.00 . A A . 82 GLN NE2 1 1
1 1304 1 1 82 GLN O O -9.173 6.731 -1.072 1.00 . A A . 82 GLN O 1 1
1 1305 1 1 82 GLN OE1 O -8.715 10.796 3.403 1.00 . A A . 82 GLN OE1 1 1
1 1306 1 1 83 GLN C C -9.925 7.606 -3.888 1.00 . A A . 83 GLN C 1 1
1 1307 1 1 83 GLN CA C -10.384 8.588 -2.801 1.00 . A A . 83 GLN CA 1 1
1 1308 1 1 83 GLN CB C -10.816 9.917 -3.446 1.00 . A A . 83 GLN CB 1 1
1 1309 1 1 83 GLN CD C -13.011 10.340 -2.213 1.00 . A A . 83 GLN CD 1 1
1 1310 1 1 83 GLN CG C -11.599 10.845 -2.502 1.00 . A A . 83 GLN CG 1 1
1 1311 1 1 83 GLN H H -9.009 9.802 -1.700 1.00 . A A . 83 GLN H 1 1
1 1312 1 1 83 GLN HA H -11.246 8.136 -2.308 1.00 . A A . 83 GLN HA 1 1
1 1313 1 1 83 GLN HB2 H -9.927 10.443 -3.799 1.00 . A A . 83 GLN HB2 1 1
1 1314 1 1 83 GLN HB3 H -11.441 9.707 -4.315 1.00 . A A . 83 GLN HB3 1 1
1 1315 1 1 83 GLN HE21 H -12.512 9.607 -0.391 1.00 . A A . 83 GLN HE21 1 1
1 1316 1 1 83 GLN HE22 H -14.183 9.395 -0.892 1.00 . A A . 83 GLN HE22 1 1
1 1317 1 1 83 GLN HG2 H -11.060 10.962 -1.563 1.00 . A A . 83 GLN HG2 1 1
1 1318 1 1 83 GLN HG3 H -11.667 11.829 -2.964 1.00 . A A . 83 GLN HG3 1 1
1 1319 1 1 83 GLN N N -9.344 8.847 -1.801 1.00 . A A . 83 GLN N 1 1
1 1320 1 1 83 GLN NE2 N -13.245 9.718 -1.075 1.00 . A A . 83 GLN NE2 1 1
1 1321 1 1 83 GLN O O -10.722 6.783 -4.328 1.00 . A A . 83 GLN O 1 1
1 1322 1 1 83 GLN OE1 O -13.929 10.484 -3.010 1.00 . A A . 83 GLN OE1 1 1
1 1323 1 1 84 LYS C C -7.773 5.396 -4.802 1.00 . A A . 84 LYS C 1 1
1 1324 1 1 84 LYS CA C -8.074 6.788 -5.340 1.00 . A A . 84 LYS CA 1 1
1 1325 1 1 84 LYS CB C -6.856 7.543 -5.902 1.00 . A A . 84 LYS CB 1 1
1 1326 1 1 84 LYS CD C -4.831 6.013 -6.200 1.00 . A A . 84 LYS CD 1 1
1 1327 1 1 84 LYS CE C -3.864 6.837 -5.333 1.00 . A A . 84 LYS CE 1 1
1 1328 1 1 84 LYS CG C -5.966 6.784 -6.891 1.00 . A A . 84 LYS CG 1 1
1 1329 1 1 84 LYS H H -7.998 8.239 -3.826 1.00 . A A . 84 LYS H 1 1
1 1330 1 1 84 LYS HA H -8.797 6.662 -6.148 1.00 . A A . 84 LYS HA 1 1
1 1331 1 1 84 LYS HB2 H -7.230 8.426 -6.419 1.00 . A A . 84 LYS HB2 1 1
1 1332 1 1 84 LYS HB3 H -6.241 7.883 -5.074 1.00 . A A . 84 LYS HB3 1 1
1 1333 1 1 84 LYS HD2 H -5.281 5.267 -5.549 1.00 . A A . 84 LYS HD2 1 1
1 1334 1 1 84 LYS HD3 H -4.261 5.506 -6.973 1.00 . A A . 84 LYS HD3 1 1
1 1335 1 1 84 LYS HE2 H -4.412 7.235 -4.475 1.00 . A A . 84 LYS HE2 1 1
1 1336 1 1 84 LYS HE3 H -3.103 6.161 -4.936 1.00 . A A . 84 LYS HE3 1 1
1 1337 1 1 84 LYS HG2 H -6.576 6.093 -7.475 1.00 . A A . 84 LYS HG2 1 1
1 1338 1 1 84 LYS HG3 H -5.526 7.500 -7.586 1.00 . A A . 84 LYS HG3 1 1
1 1339 1 1 84 LYS HZ1 H -2.714 8.560 -5.418 1.00 . A A . 84 LYS HZ1 1 1
1 1340 1 1 84 LYS HZ2 H -2.549 7.608 -6.757 1.00 . A A . 84 LYS HZ2 1 1
1 1341 1 1 84 LYS HZ3 H -3.885 8.534 -6.544 1.00 . A A . 84 LYS HZ3 1 1
1 1342 1 1 84 LYS N N -8.649 7.632 -4.294 1.00 . A A . 84 LYS N 1 1
1 1343 1 1 84 LYS NZ N -3.211 7.949 -6.073 1.00 . A A . 84 LYS NZ 1 1
1 1344 1 1 84 LYS O O -8.044 4.424 -5.495 1.00 . A A . 84 LYS O 1 1
1 1345 1 1 85 VAL C C -8.413 3.268 -2.653 1.00 . A A . 85 VAL C 1 1
1 1346 1 1 85 VAL CA C -7.074 3.969 -2.900 1.00 . A A . 85 VAL CA 1 1
1 1347 1 1 85 VAL CB C -6.276 4.148 -1.588 1.00 . A A . 85 VAL CB 1 1
1 1348 1 1 85 VAL CG1 C -6.223 2.877 -0.728 1.00 . A A . 85 VAL CG1 1 1
1 1349 1 1 85 VAL CG2 C -4.823 4.559 -1.863 1.00 . A A . 85 VAL CG2 1 1
1 1350 1 1 85 VAL H H -7.085 6.130 -3.053 1.00 . A A . 85 VAL H 1 1
1 1351 1 1 85 VAL HA H -6.505 3.319 -3.572 1.00 . A A . 85 VAL HA 1 1
1 1352 1 1 85 VAL HB H -6.747 4.935 -1.000 1.00 . A A . 85 VAL HB 1 1
1 1353 1 1 85 VAL HG11 H -5.835 2.042 -1.313 1.00 . A A . 85 VAL HG11 1 1
1 1354 1 1 85 VAL HG12 H -5.575 3.038 0.134 1.00 . A A . 85 VAL HG12 1 1
1 1355 1 1 85 VAL HG13 H -7.217 2.626 -0.356 1.00 . A A . 85 VAL HG13 1 1
1 1356 1 1 85 VAL HG21 H -4.780 5.396 -2.556 1.00 . A A . 85 VAL HG21 1 1
1 1357 1 1 85 VAL HG22 H -4.350 4.858 -0.929 1.00 . A A . 85 VAL HG22 1 1
1 1358 1 1 85 VAL HG23 H -4.267 3.725 -2.284 1.00 . A A . 85 VAL HG23 1 1
1 1359 1 1 85 VAL N N -7.294 5.272 -3.563 1.00 . A A . 85 VAL N 1 1
1 1360 1 1 85 VAL O O -8.559 2.099 -3.015 1.00 . A A . 85 VAL O 1 1
1 1361 1 1 86 LYS C C -11.448 3.083 -3.273 1.00 . A A . 86 LYS C 1 1
1 1362 1 1 86 LYS CA C -10.773 3.411 -1.939 1.00 . A A . 86 LYS CA 1 1
1 1363 1 1 86 LYS CB C -11.642 4.317 -1.046 1.00 . A A . 86 LYS CB 1 1
1 1364 1 1 86 LYS CD C -12.010 4.987 1.450 1.00 . A A . 86 LYS CD 1 1
1 1365 1 1 86 LYS CE C -13.354 4.265 1.561 1.00 . A A . 86 LYS CE 1 1
1 1366 1 1 86 LYS CG C -11.090 4.354 0.391 1.00 . A A . 86 LYS CG 1 1
1 1367 1 1 86 LYS H H -9.253 4.938 -1.843 1.00 . A A . 86 LYS H 1 1
1 1368 1 1 86 LYS HA H -10.668 2.450 -1.429 1.00 . A A . 86 LYS HA 1 1
1 1369 1 1 86 LYS HB2 H -11.682 5.328 -1.456 1.00 . A A . 86 LYS HB2 1 1
1 1370 1 1 86 LYS HB3 H -12.653 3.908 -1.035 1.00 . A A . 86 LYS HB3 1 1
1 1371 1 1 86 LYS HD2 H -11.505 4.922 2.415 1.00 . A A . 86 LYS HD2 1 1
1 1372 1 1 86 LYS HD3 H -12.177 6.038 1.209 1.00 . A A . 86 LYS HD3 1 1
1 1373 1 1 86 LYS HE2 H -13.954 4.533 0.689 1.00 . A A . 86 LYS HE2 1 1
1 1374 1 1 86 LYS HE3 H -13.163 3.192 1.534 1.00 . A A . 86 LYS HE3 1 1
1 1375 1 1 86 LYS HG2 H -10.857 3.340 0.705 1.00 . A A . 86 LYS HG2 1 1
1 1376 1 1 86 LYS HG3 H -10.155 4.904 0.385 1.00 . A A . 86 LYS HG3 1 1
1 1377 1 1 86 LYS HZ1 H -13.608 4.229 3.636 1.00 . A A . 86 LYS HZ1 1 1
1 1378 1 1 86 LYS HZ2 H -14.170 5.609 2.932 1.00 . A A . 86 LYS HZ2 1 1
1 1379 1 1 86 LYS HZ3 H -15.010 4.214 2.814 1.00 . A A . 86 LYS HZ3 1 1
1 1380 1 1 86 LYS N N -9.425 3.978 -2.130 1.00 . A A . 86 LYS N 1 1
1 1381 1 1 86 LYS NZ N -14.080 4.610 2.813 1.00 . A A . 86 LYS NZ 1 1
1 1382 1 1 86 LYS O O -11.971 1.979 -3.421 1.00 . A A . 86 LYS O 1 1
1 1383 1 1 87 LYS C C -11.137 2.466 -6.272 1.00 . A A . 87 LYS C 1 1
1 1384 1 1 87 LYS CA C -11.841 3.668 -5.645 1.00 . A A . 87 LYS CA 1 1
1 1385 1 1 87 LYS CB C -11.746 4.915 -6.529 1.00 . A A . 87 LYS CB 1 1
1 1386 1 1 87 LYS CD C -12.555 6.002 -8.636 1.00 . A A . 87 LYS CD 1 1
1 1387 1 1 87 LYS CE C -13.127 5.776 -10.041 1.00 . A A . 87 LYS CE 1 1
1 1388 1 1 87 LYS CG C -12.351 4.668 -7.919 1.00 . A A . 87 LYS CG 1 1
1 1389 1 1 87 LYS H H -10.899 4.851 -4.104 1.00 . A A . 87 LYS H 1 1
1 1390 1 1 87 LYS HA H -12.900 3.415 -5.581 1.00 . A A . 87 LYS HA 1 1
1 1391 1 1 87 LYS HB2 H -12.309 5.715 -6.045 1.00 . A A . 87 LYS HB2 1 1
1 1392 1 1 87 LYS HB3 H -10.705 5.224 -6.635 1.00 . A A . 87 LYS HB3 1 1
1 1393 1 1 87 LYS HD2 H -13.251 6.598 -8.045 1.00 . A A . 87 LYS HD2 1 1
1 1394 1 1 87 LYS HD3 H -11.598 6.520 -8.701 1.00 . A A . 87 LYS HD3 1 1
1 1395 1 1 87 LYS HE2 H -12.429 5.154 -10.610 1.00 . A A . 87 LYS HE2 1 1
1 1396 1 1 87 LYS HE3 H -14.070 5.228 -9.953 1.00 . A A . 87 LYS HE3 1 1
1 1397 1 1 87 LYS HG2 H -11.682 4.036 -8.506 1.00 . A A . 87 LYS HG2 1 1
1 1398 1 1 87 LYS HG3 H -13.317 4.171 -7.817 1.00 . A A . 87 LYS HG3 1 1
1 1399 1 1 87 LYS HZ1 H -14.008 7.649 -10.252 1.00 . A A . 87 LYS HZ1 1 1
1 1400 1 1 87 LYS HZ2 H -12.492 7.580 -10.862 1.00 . A A . 87 LYS HZ2 1 1
1 1401 1 1 87 LYS HZ3 H -13.734 6.904 -11.676 1.00 . A A . 87 LYS HZ3 1 1
1 1402 1 1 87 LYS N N -11.341 3.954 -4.286 1.00 . A A . 87 LYS N 1 1
1 1403 1 1 87 LYS NZ N -13.354 7.062 -10.752 1.00 . A A . 87 LYS NZ 1 1
1 1404 1 1 87 LYS O O -11.805 1.624 -6.856 1.00 . A A . 87 LYS O 1 1
1 1405 1 1 88 THR C C -9.457 -0.135 -5.916 1.00 . A A . 88 THR C 1 1
1 1406 1 1 88 THR CA C -9.049 1.178 -6.593 1.00 . A A . 88 THR CA 1 1
1 1407 1 1 88 THR CB C -7.541 1.424 -6.451 1.00 . A A . 88 THR CB 1 1
1 1408 1 1 88 THR CG2 C -6.722 0.286 -7.038 1.00 . A A . 88 THR CG2 1 1
1 1409 1 1 88 THR H H -9.315 3.081 -5.659 1.00 . A A . 88 THR H 1 1
1 1410 1 1 88 THR HA H -9.242 1.080 -7.654 1.00 . A A . 88 THR HA 1 1
1 1411 1 1 88 THR HB H -7.275 1.564 -5.403 1.00 . A A . 88 THR HB 1 1
1 1412 1 1 88 THR HG1 H -7.489 3.338 -6.696 1.00 . A A . 88 THR HG1 1 1
1 1413 1 1 88 THR HG21 H -6.997 0.142 -8.081 1.00 . A A . 88 THR HG21 1 1
1 1414 1 1 88 THR HG22 H -5.668 0.538 -6.964 1.00 . A A . 88 THR HG22 1 1
1 1415 1 1 88 THR HG23 H -6.902 -0.628 -6.478 1.00 . A A . 88 THR HG23 1 1
1 1416 1 1 88 THR N N -9.823 2.325 -6.095 1.00 . A A . 88 THR N 1 1
1 1417 1 1 88 THR O O -9.541 -1.165 -6.586 1.00 . A A . 88 THR O 1 1
1 1418 1 1 88 THR OG1 O -7.174 2.562 -7.199 1.00 . A A . 88 THR OG1 1 1
1 1419 1 1 89 ALA C C -11.706 -1.653 -4.367 1.00 . A A . 89 ALA C 1 1
1 1420 1 1 89 ALA CA C -10.293 -1.264 -3.893 1.00 . A A . 89 ALA CA 1 1
1 1421 1 1 89 ALA CB C -10.248 -0.941 -2.398 1.00 . A A . 89 ALA CB 1 1
1 1422 1 1 89 ALA H H -9.768 0.774 -4.127 1.00 . A A . 89 ALA H 1 1
1 1423 1 1 89 ALA HA H -9.629 -2.111 -4.074 1.00 . A A . 89 ALA HA 1 1
1 1424 1 1 89 ALA HB1 H -9.220 -0.722 -2.102 1.00 . A A . 89 ALA HB1 1 1
1 1425 1 1 89 ALA HB2 H -10.876 -0.080 -2.174 1.00 . A A . 89 ALA HB2 1 1
1 1426 1 1 89 ALA HB3 H -10.613 -1.799 -1.837 1.00 . A A . 89 ALA HB3 1 1
1 1427 1 1 89 ALA N N -9.795 -0.105 -4.624 1.00 . A A . 89 ALA N 1 1
1 1428 1 1 89 ALA O O -11.998 -2.839 -4.531 1.00 . A A . 89 ALA O 1 1
1 1429 1 1 90 GLU C C -13.789 -1.402 -6.737 1.00 . A A . 90 GLU C 1 1
1 1430 1 1 90 GLU CA C -13.878 -0.908 -5.280 1.00 . A A . 90 GLU CA 1 1
1 1431 1 1 90 GLU CB C -14.750 0.358 -5.218 1.00 . A A . 90 GLU CB 1 1
1 1432 1 1 90 GLU CD C -16.153 1.910 -3.794 1.00 . A A . 90 GLU CD 1 1
1 1433 1 1 90 GLU CG C -15.180 0.715 -3.792 1.00 . A A . 90 GLU CG 1 1
1 1434 1 1 90 GLU H H -12.281 0.291 -4.480 1.00 . A A . 90 GLU H 1 1
1 1435 1 1 90 GLU HA H -14.361 -1.690 -4.703 1.00 . A A . 90 GLU HA 1 1
1 1436 1 1 90 GLU HB2 H -14.213 1.198 -5.659 1.00 . A A . 90 GLU HB2 1 1
1 1437 1 1 90 GLU HB3 H -15.652 0.185 -5.808 1.00 . A A . 90 GLU HB3 1 1
1 1438 1 1 90 GLU HG2 H -15.660 -0.156 -3.341 1.00 . A A . 90 GLU HG2 1 1
1 1439 1 1 90 GLU HG3 H -14.298 0.953 -3.197 1.00 . A A . 90 GLU HG3 1 1
1 1440 1 1 90 GLU N N -12.559 -0.667 -4.677 1.00 . A A . 90 GLU N 1 1
1 1441 1 1 90 GLU O O -14.592 -2.230 -7.173 1.00 . A A . 90 GLU O 1 1
1 1442 1 1 90 GLU OE1 O -15.695 3.079 -3.770 1.00 . A A . 90 GLU OE1 1 1
1 1443 1 1 90 GLU OE2 O -17.389 1.689 -3.815 1.00 . A A . 90 GLU OE2 1 1
1 1444 1 1 91 ALA C C -11.813 -2.638 -9.049 1.00 . A A . 91 ALA C 1 1
1 1445 1 1 91 ALA CA C -12.501 -1.265 -8.870 1.00 . A A . 91 ALA CA 1 1
1 1446 1 1 91 ALA CB C -11.649 -0.123 -9.444 1.00 . A A . 91 ALA CB 1 1
1 1447 1 1 91 ALA H H -12.223 -0.190 -7.066 1.00 . A A . 91 ALA H 1 1
1 1448 1 1 91 ALA HA H -13.444 -1.301 -9.417 1.00 . A A . 91 ALA HA 1 1
1 1449 1 1 91 ALA HB1 H -10.716 -0.035 -8.885 1.00 . A A . 91 ALA HB1 1 1
1 1450 1 1 91 ALA HB2 H -11.423 -0.314 -10.493 1.00 . A A . 91 ALA HB2 1 1
1 1451 1 1 91 ALA HB3 H -12.192 0.820 -9.363 1.00 . A A . 91 ALA HB3 1 1
1 1452 1 1 91 ALA N N -12.788 -0.924 -7.478 1.00 . A A . 91 ALA N 1 1
1 1453 1 1 91 ALA O O -11.657 -3.108 -10.180 1.00 . A A . 91 ALA O 1 1
1 1454 1 1 92 GLY C C -9.231 -4.505 -8.399 1.00 . A A . 92 GLY C 1 1
1 1455 1 1 92 GLY CA C -10.705 -4.580 -7.974 1.00 . A A . 92 GLY CA 1 1
1 1456 1 1 92 GLY H H -11.551 -2.846 -7.058 1.00 . A A . 92 GLY H 1 1
1 1457 1 1 92 GLY HA2 H -10.734 -5.000 -6.968 1.00 . A A . 92 GLY HA2 1 1
1 1458 1 1 92 GLY HA3 H -11.226 -5.265 -8.644 1.00 . A A . 92 GLY HA3 1 1
1 1459 1 1 92 GLY N N -11.398 -3.288 -7.954 1.00 . A A . 92 GLY N 1 1
1 1460 1 1 92 GLY O O -8.687 -5.504 -8.878 1.00 . A A . 92 GLY O 1 1
1 1461 1 1 93 GLY C C -6.790 -2.388 -9.739 1.00 . A A . 93 GLY C 1 1
1 1462 1 1 93 GLY CA C -7.155 -3.149 -8.462 1.00 . A A . 93 GLY CA 1 1
1 1463 1 1 93 GLY H H -9.076 -2.566 -7.817 1.00 . A A . 93 GLY H 1 1
1 1464 1 1 93 GLY HA2 H -6.754 -2.601 -7.614 1.00 . A A . 93 GLY HA2 1 1
1 1465 1 1 93 GLY HA3 H -6.661 -4.116 -8.499 1.00 . A A . 93 GLY HA3 1 1
1 1466 1 1 93 GLY N N -8.581 -3.347 -8.231 1.00 . A A . 93 GLY N 1 1
1 1467 1 1 93 GLY O O -7.505 -2.422 -10.744 1.00 . A A . 93 GLY O 1 1
1 1468 1 1 94 VAL C C -3.474 -1.548 -10.890 1.00 . A A . 94 VAL C 1 1
1 1469 1 1 94 VAL CA C -4.943 -1.108 -10.840 1.00 . A A . 94 VAL CA 1 1
1 1470 1 1 94 VAL CB C -5.116 0.425 -10.857 1.00 . A A . 94 VAL CB 1 1
1 1471 1 1 94 VAL CG1 C -4.286 1.165 -9.801 1.00 . A A . 94 VAL CG1 1 1
1 1472 1 1 94 VAL CG2 C -4.766 0.988 -12.239 1.00 . A A . 94 VAL CG2 1 1
1 1473 1 1 94 VAL H H -5.158 -1.715 -8.796 1.00 . A A . 94 VAL H 1 1
1 1474 1 1 94 VAL HA H -5.420 -1.486 -11.744 1.00 . A A . 94 VAL HA 1 1
1 1475 1 1 94 VAL HB H -6.168 0.644 -10.672 1.00 . A A . 94 VAL HB 1 1
1 1476 1 1 94 VAL HG11 H -3.227 1.138 -10.057 1.00 . A A . 94 VAL HG11 1 1
1 1477 1 1 94 VAL HG12 H -4.612 2.204 -9.745 1.00 . A A . 94 VAL HG12 1 1
1 1478 1 1 94 VAL HG13 H -4.421 0.699 -8.828 1.00 . A A . 94 VAL HG13 1 1
1 1479 1 1 94 VAL HG21 H -5.376 0.502 -13.000 1.00 . A A . 94 VAL HG21 1 1
1 1480 1 1 94 VAL HG22 H -4.971 2.059 -12.259 1.00 . A A . 94 VAL HG22 1 1
1 1481 1 1 94 VAL HG23 H -3.712 0.824 -12.464 1.00 . A A . 94 VAL HG23 1 1
1 1482 1 1 94 VAL N N -5.633 -1.723 -9.688 1.00 . A A . 94 VAL N 1 1
1 1483 1 1 94 VAL O O -2.769 -1.521 -9.882 1.00 . A A . 94 VAL O 1 1
1 1484 1 1 95 THR C C -0.777 -2.550 -13.117 1.00 . A A . 95 THR C 1 1
1 1485 1 1 95 THR CA C -1.903 -2.968 -12.176 1.00 . A A . 95 THR CA 1 1
1 1486 1 1 95 THR CB C -2.447 -4.346 -12.587 1.00 . A A . 95 THR CB 1 1
1 1487 1 1 95 THR CG2 C -3.198 -5.001 -11.427 1.00 . A A . 95 THR CG2 1 1
1 1488 1 1 95 THR H H -3.656 -1.987 -12.843 1.00 . A A . 95 THR H 1 1
1 1489 1 1 95 THR HA H -1.412 -3.071 -11.212 1.00 . A A . 95 THR HA 1 1
1 1490 1 1 95 THR HB H -1.615 -4.981 -12.890 1.00 . A A . 95 THR HB 1 1
1 1491 1 1 95 THR HG1 H -3.599 -5.115 -13.956 1.00 . A A . 95 THR HG1 1 1
1 1492 1 1 95 THR HG21 H -3.522 -6.001 -11.714 1.00 . A A . 95 THR HG21 1 1
1 1493 1 1 95 THR HG22 H -2.536 -5.079 -10.566 1.00 . A A . 95 THR HG22 1 1
1 1494 1 1 95 THR HG23 H -4.069 -4.403 -11.155 1.00 . A A . 95 THR HG23 1 1
1 1495 1 1 95 THR N N -3.019 -2.005 -12.057 1.00 . A A . 95 THR N 1 1
1 1496 1 1 95 THR O O 0.022 -3.385 -13.549 1.00 . A A . 95 THR O 1 1
1 1497 1 1 95 THR OG1 O -3.349 -4.217 -13.671 1.00 . A A . 95 THR OG1 1 1
1 1498 1 1 96 GLY C C 1.751 -0.730 -13.894 1.00 . A A . 96 GLY C 1 1
1 1499 1 1 96 GLY CA C 0.303 -0.790 -14.411 1.00 . A A . 96 GLY CA 1 1
1 1500 1 1 96 GLY H H -1.349 -0.610 -13.058 1.00 . A A . 96 GLY H 1 1
1 1501 1 1 96 GLY HA2 H 0.274 -1.496 -15.241 1.00 . A A . 96 GLY HA2 1 1
1 1502 1 1 96 GLY HA3 H 0.008 0.193 -14.770 1.00 . A A . 96 GLY HA3 1 1
1 1503 1 1 96 GLY N N -0.683 -1.263 -13.445 1.00 . A A . 96 GLY N 1 1
1 1504 1 1 96 GLY O O 2.043 -1.034 -12.732 1.00 . A A . 96 GLY O 1 1
1 1505 1 1 97 LYS C C 4.575 0.704 -13.443 1.00 . A A . 97 LYS C 1 1
1 1506 1 1 97 LYS CA C 4.133 -0.300 -14.520 1.00 . A A . 97 LYS CA 1 1
1 1507 1 1 97 LYS CB C 4.882 -0.026 -15.838 1.00 . A A . 97 LYS CB 1 1
1 1508 1 1 97 LYS CD C 5.513 -0.880 -18.140 1.00 . A A . 97 LYS CD 1 1
1 1509 1 1 97 LYS CE C 5.318 -2.020 -19.147 1.00 . A A . 97 LYS CE 1 1
1 1510 1 1 97 LYS CG C 4.703 -1.157 -16.866 1.00 . A A . 97 LYS CG 1 1
1 1511 1 1 97 LYS H H 2.354 -0.077 -15.701 1.00 . A A . 97 LYS H 1 1
1 1512 1 1 97 LYS HA H 4.437 -1.282 -14.155 1.00 . A A . 97 LYS HA 1 1
1 1513 1 1 97 LYS HB2 H 4.534 0.916 -16.265 1.00 . A A . 97 LYS HB2 1 1
1 1514 1 1 97 LYS HB3 H 5.947 0.073 -15.621 1.00 . A A . 97 LYS HB3 1 1
1 1515 1 1 97 LYS HD2 H 5.179 0.060 -18.582 1.00 . A A . 97 LYS HD2 1 1
1 1516 1 1 97 LYS HD3 H 6.571 -0.797 -17.884 1.00 . A A . 97 LYS HD3 1 1
1 1517 1 1 97 LYS HE2 H 5.637 -2.958 -18.682 1.00 . A A . 97 LYS HE2 1 1
1 1518 1 1 97 LYS HE3 H 4.252 -2.106 -19.377 1.00 . A A . 97 LYS HE3 1 1
1 1519 1 1 97 LYS HG2 H 5.039 -2.097 -16.425 1.00 . A A . 97 LYS HG2 1 1
1 1520 1 1 97 LYS HG3 H 3.649 -1.250 -17.131 1.00 . A A . 97 LYS HG3 1 1
1 1521 1 1 97 LYS HZ1 H 5.800 -0.930 -20.852 1.00 . A A . 97 LYS HZ1 1 1
1 1522 1 1 97 LYS HZ2 H 7.080 -1.719 -20.210 1.00 . A A . 97 LYS HZ2 1 1
1 1523 1 1 97 LYS HZ3 H 5.952 -2.541 -21.054 1.00 . A A . 97 LYS HZ3 1 1
1 1524 1 1 97 LYS N N 2.675 -0.321 -14.773 1.00 . A A . 97 LYS N 1 1
1 1525 1 1 97 LYS NZ N 6.088 -1.785 -20.396 1.00 . A A . 97 LYS NZ 1 1
1 1526 1 1 97 LYS O O 5.644 0.534 -12.856 1.00 . A A . 97 LYS O 1 1
1 1527 1 1 98 GLY C C 5.121 3.729 -12.493 1.00 . A A . 98 GLY C 1 1
1 1528 1 1 98 GLY CA C 4.019 2.726 -12.122 1.00 . A A . 98 GLY CA 1 1
1 1529 1 1 98 GLY H H 2.911 1.801 -13.697 1.00 . A A . 98 GLY H 1 1
1 1530 1 1 98 GLY HA2 H 3.105 3.286 -11.922 1.00 . A A . 98 GLY HA2 1 1
1 1531 1 1 98 GLY HA3 H 4.301 2.216 -11.200 1.00 . A A . 98 GLY HA3 1 1
1 1532 1 1 98 GLY N N 3.758 1.721 -13.157 1.00 . A A . 98 GLY N 1 1
1 1533 1 1 98 GLY O O 5.247 4.140 -13.650 1.00 . A A . 98 GLY O 1 1
1 1534 1 1 99 GLN C C 8.184 4.728 -12.385 1.00 . A A . 99 GLN C 1 1
1 1535 1 1 99 GLN CA C 6.935 5.183 -11.602 1.00 . A A . 99 GLN CA 1 1
1 1536 1 1 99 GLN CB C 7.366 5.612 -10.189 1.00 . A A . 99 GLN CB 1 1
1 1537 1 1 99 GLN CD C 5.915 7.698 -9.688 1.00 . A A . 99 GLN CD 1 1
1 1538 1 1 99 GLN CG C 6.279 6.260 -9.313 1.00 . A A . 99 GLN CG 1 1
1 1539 1 1 99 GLN H H 5.754 3.733 -10.584 1.00 . A A . 99 GLN H 1 1
1 1540 1 1 99 GLN HA H 6.515 6.044 -12.123 1.00 . A A . 99 GLN HA 1 1
1 1541 1 1 99 GLN HB2 H 7.725 4.720 -9.675 1.00 . A A . 99 GLN HB2 1 1
1 1542 1 1 99 GLN HB3 H 8.203 6.308 -10.261 1.00 . A A . 99 GLN HB3 1 1
1 1543 1 1 99 GLN HE21 H 5.190 8.071 -7.837 1.00 . A A . 99 GLN HE21 1 1
1 1544 1 1 99 GLN HE22 H 5.078 9.387 -9.011 1.00 . A A . 99 GLN HE22 1 1
1 1545 1 1 99 GLN HG2 H 5.374 5.652 -9.314 1.00 . A A . 99 GLN HG2 1 1
1 1546 1 1 99 GLN HG3 H 6.658 6.271 -8.293 1.00 . A A . 99 GLN HG3 1 1
1 1547 1 1 99 GLN N N 5.897 4.149 -11.492 1.00 . A A . 99 GLN N 1 1
1 1548 1 1 99 GLN NE2 N 5.329 8.442 -8.774 1.00 . A A . 99 GLN NE2 1 1
1 1549 1 1 99 GLN O O 8.515 3.541 -12.436 1.00 . A A . 99 GLN O 1 1
1 1550 1 1 99 GLN OE1 O 6.143 8.182 -10.790 1.00 . A A . 99 GLN OE1 1 1
1 1551 1 1 100 ASP C C 11.421 5.629 -12.498 1.00 . A A . 100 ASP C 1 1
1 1552 1 1 100 ASP CA C 10.265 5.499 -13.523 1.00 . A A . 100 ASP CA 1 1
1 1553 1 1 100 ASP CB C 10.419 6.498 -14.680 1.00 . A A . 100 ASP CB 1 1
1 1554 1 1 100 ASP CG C 11.683 6.246 -15.523 1.00 . A A . 100 ASP CG 1 1
1 1555 1 1 100 ASP H H 8.573 6.643 -12.891 1.00 . A A . 100 ASP H 1 1
1 1556 1 1 100 ASP HA H 10.317 4.493 -13.943 1.00 . A A . 100 ASP HA 1 1
1 1557 1 1 100 ASP HB2 H 9.547 6.420 -15.333 1.00 . A A . 100 ASP HB2 1 1
1 1558 1 1 100 ASP HB3 H 10.437 7.512 -14.272 1.00 . A A . 100 ASP HB3 1 1
1 1559 1 1 100 ASP N N 8.931 5.698 -12.924 1.00 . A A . 100 ASP N 1 1
1 1560 1 1 100 ASP O O 12.545 5.196 -12.759 1.00 . A A . 100 ASP O 1 1
1 1561 1 1 100 ASP OD1 O 11.767 5.184 -16.186 1.00 . A A . 100 ASP OD1 1 1
1 1562 1 1 100 ASP OD2 O 12.573 7.130 -15.564 1.00 . A A . 100 ASP OD2 1 1
1 1563 1 1 101 GLY C C 12.225 5.050 -9.381 1.00 . A A . 101 GLY C 1 1
1 1564 1 1 101 GLY CA C 12.074 6.342 -10.193 1.00 . A A . 101 GLY CA 1 1
1 1565 1 1 101 GLY H H 10.191 6.467 -11.152 1.00 . A A . 101 GLY H 1 1
1 1566 1 1 101 GLY HA2 H 13.058 6.634 -10.564 1.00 . A A . 101 GLY HA2 1 1
1 1567 1 1 101 GLY HA3 H 11.726 7.132 -9.528 1.00 . A A . 101 GLY HA3 1 1
1 1568 1 1 101 GLY N N 11.146 6.207 -11.321 1.00 . A A . 101 GLY N 1 1
1 1569 1 1 101 GLY O O 11.499 4.073 -9.586 1.00 . A A . 101 GLY O 1 1
1 1570 1 1 102 ILE C C 14.200 4.037 -6.354 1.00 . A A . 102 ILE C 1 1
1 1571 1 1 102 ILE CA C 13.672 3.828 -7.784 1.00 . A A . 102 ILE CA 1 1
1 1572 1 1 102 ILE CB C 14.703 3.164 -8.729 1.00 . A A . 102 ILE CB 1 1
1 1573 1 1 102 ILE CD1 C 15.705 0.903 -9.456 1.00 . A A . 102 ILE CD1 1 1
1 1574 1 1 102 ILE CG1 C 14.956 1.685 -8.370 1.00 . A A . 102 ILE CG1 1 1
1 1575 1 1 102 ILE CG2 C 16.017 3.970 -8.791 1.00 . A A . 102 ILE CG2 1 1
1 1576 1 1 102 ILE H H 13.697 5.913 -8.306 1.00 . A A . 102 ILE H 1 1
1 1577 1 1 102 ILE HA H 12.827 3.157 -7.658 1.00 . A A . 102 ILE HA 1 1
1 1578 1 1 102 ILE HB H 14.257 3.183 -9.729 1.00 . A A . 102 ILE HB 1 1
1 1579 1 1 102 ILE HD11 H 16.717 1.290 -9.576 1.00 . A A . 102 ILE HD11 1 1
1 1580 1 1 102 ILE HD12 H 15.767 -0.145 -9.165 1.00 . A A . 102 ILE HD12 1 1
1 1581 1 1 102 ILE HD13 H 15.171 0.977 -10.404 1.00 . A A . 102 ILE HD13 1 1
1 1582 1 1 102 ILE HG12 H 15.534 1.624 -7.449 1.00 . A A . 102 ILE HG12 1 1
1 1583 1 1 102 ILE HG13 H 13.997 1.193 -8.212 1.00 . A A . 102 ILE HG13 1 1
1 1584 1 1 102 ILE HG21 H 16.553 3.902 -7.844 1.00 . A A . 102 ILE HG21 1 1
1 1585 1 1 102 ILE HG22 H 16.655 3.586 -9.586 1.00 . A A . 102 ILE HG22 1 1
1 1586 1 1 102 ILE HG23 H 15.811 5.019 -9.008 1.00 . A A . 102 ILE HG23 1 1
1 1587 1 1 102 ILE N N 13.188 5.044 -8.456 1.00 . A A . 102 ILE N 1 1
1 1588 1 1 102 ILE O O 14.381 3.063 -5.622 1.00 . A A . 102 ILE O 1 1
1 1589 1 1 103 GLY C C 15.742 6.782 -4.371 1.00 . A A . 103 GLY C 1 1
1 1590 1 1 103 GLY CA C 14.729 5.636 -4.538 1.00 . A A . 103 GLY CA 1 1
1 1591 1 1 103 GLY H H 14.190 6.052 -6.556 1.00 . A A . 103 GLY H 1 1
1 1592 1 1 103 GLY HA2 H 13.807 5.915 -4.034 1.00 . A A . 103 GLY HA2 1 1
1 1593 1 1 103 GLY HA3 H 15.135 4.757 -4.042 1.00 . A A . 103 GLY HA3 1 1
1 1594 1 1 103 GLY N N 14.396 5.284 -5.921 1.00 . A A . 103 GLY N 1 1
1 1595 1 1 103 GLY O O 16.140 7.081 -3.242 1.00 . A A . 103 GLY O 1 1
1 1596 1 1 104 SER C C 16.845 9.810 -5.143 1.00 . A A . 104 SER C 1 1
1 1597 1 1 104 SER CA C 17.292 8.381 -5.486 1.00 . A A . 104 SER CA 1 1
1 1598 1 1 104 SER CB C 17.984 8.361 -6.857 1.00 . A A . 104 SER CB 1 1
1 1599 1 1 104 SER H H 15.751 7.178 -6.348 1.00 . A A . 104 SER H 1 1
1 1600 1 1 104 SER HA H 18.035 8.084 -4.745 1.00 . A A . 104 SER HA 1 1
1 1601 1 1 104 SER HB2 H 17.257 8.593 -7.636 1.00 . A A . 104 SER HB2 1 1
1 1602 1 1 104 SER HB3 H 18.772 9.117 -6.877 1.00 . A A . 104 SER HB3 1 1
1 1603 1 1 104 SER HG H 18.993 7.107 -7.979 1.00 . A A . 104 SER HG 1 1
1 1604 1 1 104 SER N N 16.195 7.399 -5.464 1.00 . A A . 104 SER N 1 1
1 1605 1 1 104 SER O O 15.685 10.186 -5.327 1.00 . A A . 104 SER O 1 1
1 1606 1 1 104 SER OG O 18.556 7.085 -7.105 1.00 . A A . 104 SER OG 1 1
1 1607 1 1 105 LYS C C 17.257 12.807 -5.785 1.00 . A A . 105 LYS C 1 1
1 1608 1 1 105 LYS CA C 17.564 12.088 -4.460 1.00 . A A . 105 LYS CA 1 1
1 1609 1 1 105 LYS CB C 18.789 12.684 -3.740 1.00 . A A . 105 LYS CB 1 1
1 1610 1 1 105 LYS CD C 19.732 14.711 -2.479 1.00 . A A . 105 LYS CD 1 1
1 1611 1 1 105 LYS CE C 21.042 14.804 -3.276 1.00 . A A . 105 LYS CE 1 1
1 1612 1 1 105 LYS CG C 18.575 14.150 -3.320 1.00 . A A . 105 LYS CG 1 1
1 1613 1 1 105 LYS H H 18.721 10.284 -4.553 1.00 . A A . 105 LYS H 1 1
1 1614 1 1 105 LYS HA H 16.695 12.201 -3.809 1.00 . A A . 105 LYS HA 1 1
1 1615 1 1 105 LYS HB2 H 18.988 12.094 -2.844 1.00 . A A . 105 LYS HB2 1 1
1 1616 1 1 105 LYS HB3 H 19.657 12.615 -4.398 1.00 . A A . 105 LYS HB3 1 1
1 1617 1 1 105 LYS HD2 H 19.452 15.710 -2.138 1.00 . A A . 105 LYS HD2 1 1
1 1618 1 1 105 LYS HD3 H 19.879 14.078 -1.601 1.00 . A A . 105 LYS HD3 1 1
1 1619 1 1 105 LYS HE2 H 21.334 13.801 -3.600 1.00 . A A . 105 LYS HE2 1 1
1 1620 1 1 105 LYS HE3 H 20.865 15.408 -4.171 1.00 . A A . 105 LYS HE3 1 1
1 1621 1 1 105 LYS HG2 H 18.453 14.774 -4.207 1.00 . A A . 105 LYS HG2 1 1
1 1622 1 1 105 LYS HG3 H 17.661 14.214 -2.728 1.00 . A A . 105 LYS HG3 1 1
1 1623 1 1 105 LYS HZ1 H 22.990 15.470 -2.999 1.00 . A A . 105 LYS HZ1 1 1
1 1624 1 1 105 LYS HZ2 H 21.893 16.344 -2.168 1.00 . A A . 105 LYS HZ2 1 1
1 1625 1 1 105 LYS HZ3 H 22.326 14.859 -1.640 1.00 . A A . 105 LYS HZ3 1 1
1 1626 1 1 105 LYS N N 17.786 10.647 -4.682 1.00 . A A . 105 LYS N 1 1
1 1627 1 1 105 LYS NZ N 22.132 15.409 -2.466 1.00 . A A . 105 LYS NZ 1 1
1 1628 1 1 105 LYS O O 17.913 12.548 -6.796 1.00 . A A . 105 LYS O 1 1
1 1629 1 1 106 ALA C C 15.491 13.707 -8.182 1.00 . A A . 106 ALA C 1 1
1 1630 1 1 106 ALA CA C 15.832 14.523 -6.910 1.00 . A A . 106 ALA CA 1 1
1 1631 1 1 106 ALA CB C 16.822 15.680 -7.127 1.00 . A A . 106 ALA CB 1 1
1 1632 1 1 106 ALA H H 15.807 13.870 -4.884 1.00 . A A . 106 ALA H 1 1
1 1633 1 1 106 ALA HA H 14.885 14.975 -6.618 1.00 . A A . 106 ALA HA 1 1
1 1634 1 1 106 ALA HB1 H 17.784 15.293 -7.464 1.00 . A A . 106 ALA HB1 1 1
1 1635 1 1 106 ALA HB2 H 16.430 16.365 -7.880 1.00 . A A . 106 ALA HB2 1 1
1 1636 1 1 106 ALA HB3 H 16.961 16.230 -6.195 1.00 . A A . 106 ALA HB3 1 1
1 1637 1 1 106 ALA N N 16.277 13.716 -5.764 1.00 . A A . 106 ALA N 1 1
1 1638 1 1 106 ALA O O 15.769 14.129 -9.307 1.00 . A A . 106 ALA O 1 1
1 1639 1 1 107 GLU C C 13.276 11.925 -9.901 1.00 . A A . 107 GLU C 1 1
1 1640 1 1 107 GLU CA C 14.562 11.595 -9.109 1.00 . A A . 107 GLU CA 1 1
1 1641 1 1 107 GLU CB C 14.561 10.151 -8.579 1.00 . A A . 107 GLU CB 1 1
1 1642 1 1 107 GLU CD C 13.530 8.429 -6.998 1.00 . A A . 107 GLU CD 1 1
1 1643 1 1 107 GLU CG C 13.386 9.821 -7.640 1.00 . A A . 107 GLU CG 1 1
1 1644 1 1 107 GLU H H 14.701 12.217 -7.066 1.00 . A A . 107 GLU H 1 1
1 1645 1 1 107 GLU HA H 15.377 11.660 -9.830 1.00 . A A . 107 GLU HA 1 1
1 1646 1 1 107 GLU HB2 H 14.535 9.469 -9.429 1.00 . A A . 107 GLU HB2 1 1
1 1647 1 1 107 GLU HB3 H 15.498 9.984 -8.049 1.00 . A A . 107 GLU HB3 1 1
1 1648 1 1 107 GLU HG2 H 13.328 10.579 -6.856 1.00 . A A . 107 GLU HG2 1 1
1 1649 1 1 107 GLU HG3 H 12.454 9.855 -8.208 1.00 . A A . 107 GLU HG3 1 1
1 1650 1 1 107 GLU N N 14.881 12.527 -8.011 1.00 . A A . 107 GLU N 1 1
1 1651 1 1 107 GLU O O 12.951 11.229 -10.869 1.00 . A A . 107 GLU O 1 1
1 1652 1 1 107 GLU OE1 O 14.161 7.529 -7.605 1.00 . A A . 107 GLU OE1 1 1
1 1653 1 1 107 GLU OE2 O 12.983 8.207 -5.894 1.00 . A A . 107 GLU OE2 1 1
1 1654 1 1 108 LYS C C 11.532 14.751 -10.937 1.00 . A A . 108 LYS C 1 1
1 1655 1 1 108 LYS CA C 11.303 13.467 -10.125 1.00 . A A . 108 LYS CA 1 1
1 1656 1 1 108 LYS CB C 10.217 13.662 -9.052 1.00 . A A . 108 LYS CB 1 1
1 1657 1 1 108 LYS CD C 8.745 12.558 -7.276 1.00 . A A . 108 LYS CD 1 1
1 1658 1 1 108 LYS CE C 7.421 13.123 -7.809 1.00 . A A . 108 LYS CE 1 1
1 1659 1 1 108 LYS CG C 9.782 12.342 -8.388 1.00 . A A . 108 LYS CG 1 1
1 1660 1 1 108 LYS H H 12.915 13.512 -8.727 1.00 . A A . 108 LYS H 1 1
1 1661 1 1 108 LYS HA H 10.939 12.722 -10.832 1.00 . A A . 108 LYS HA 1 1
1 1662 1 1 108 LYS HB2 H 10.585 14.348 -8.286 1.00 . A A . 108 LYS HB2 1 1
1 1663 1 1 108 LYS HB3 H 9.352 14.121 -9.532 1.00 . A A . 108 LYS HB3 1 1
1 1664 1 1 108 LYS HD2 H 8.554 11.599 -6.790 1.00 . A A . 108 LYS HD2 1 1
1 1665 1 1 108 LYS HD3 H 9.161 13.242 -6.535 1.00 . A A . 108 LYS HD3 1 1
1 1666 1 1 108 LYS HE2 H 7.615 14.072 -8.316 1.00 . A A . 108 LYS HE2 1 1
1 1667 1 1 108 LYS HE3 H 7.007 12.424 -8.542 1.00 . A A . 108 LYS HE3 1 1
1 1668 1 1 108 LYS HG2 H 9.366 11.674 -9.145 1.00 . A A . 108 LYS HG2 1 1
1 1669 1 1 108 LYS HG3 H 10.652 11.856 -7.944 1.00 . A A . 108 LYS HG3 1 1
1 1670 1 1 108 LYS HZ1 H 5.571 13.707 -7.046 1.00 . A A . 108 LYS HZ1 1 1
1 1671 1 1 108 LYS HZ2 H 6.275 12.480 -6.199 1.00 . A A . 108 LYS HZ2 1 1
1 1672 1 1 108 LYS HZ3 H 6.823 13.986 -6.012 1.00 . A A . 108 LYS HZ3 1 1
1 1673 1 1 108 LYS N N 12.549 12.979 -9.503 1.00 . A A . 108 LYS N 1 1
1 1674 1 1 108 LYS NZ N 6.450 13.341 -6.710 1.00 . A A . 108 LYS NZ 1 1
1 1675 1 1 108 LYS O O 12.067 15.736 -10.376 1.00 . A A . 108 LYS O 1 1
1 1676 1 1 108 LYS OXT O 11.168 14.767 -12.135 1.00 . A A . 108 LYS OXT 1 1
1 1677 2 2 1 ZN ZN ZN 6.894 -2.994 -7.710 1.00 . B A . 109 ZN ZN 1 1
2 1678 1 1 1 MET C C 1.390 -16.753 15.235 1.00 . A A . 1 MET C 1 1
2 1679 1 1 1 MET CA C 0.897 -18.038 15.906 1.00 . A A . 1 MET CA 1 1
2 1680 1 1 1 MET CB C 1.881 -19.195 15.624 1.00 . A A . 1 MET CB 1 1
2 1681 1 1 1 MET CE C 1.218 -21.947 18.747 1.00 . A A . 1 MET CE 1 1
2 1682 1 1 1 MET CG C 1.585 -20.468 16.429 1.00 . A A . 1 MET CG 1 1
2 1683 1 1 1 MET H1 H -1.111 -17.586 15.685 1.00 . A A . 1 MET H1 1 1
2 1684 1 1 1 MET H2 H -0.838 -19.175 15.956 1.00 . A A . 1 MET H2 1 1
2 1685 1 1 1 MET H3 H -0.524 -18.522 14.483 1.00 . A A . 1 MET H3 1 1
2 1686 1 1 1 MET HA H 0.891 -17.855 16.982 1.00 . A A . 1 MET HA 1 1
2 1687 1 1 1 MET HB2 H 1.868 -19.438 14.559 1.00 . A A . 1 MET HB2 1 1
2 1688 1 1 1 MET HB3 H 2.892 -18.871 15.878 1.00 . A A . 1 MET HB3 1 1
2 1689 1 1 1 MET HE1 H 0.274 -22.290 18.322 1.00 . A A . 1 MET HE1 1 1
2 1690 1 1 1 MET HE2 H 2.025 -22.595 18.404 1.00 . A A . 1 MET HE2 1 1
2 1691 1 1 1 MET HE3 H 1.159 -21.995 19.834 1.00 . A A . 1 MET HE3 1 1
2 1692 1 1 1 MET HG2 H 0.630 -20.886 16.106 1.00 . A A . 1 MET HG2 1 1
2 1693 1 1 1 MET HG3 H 2.358 -21.201 16.198 1.00 . A A . 1 MET HG3 1 1
2 1694 1 1 1 MET N N -0.493 -18.357 15.478 1.00 . A A . 1 MET N 1 1
2 1695 1 1 1 MET O O 0.923 -16.408 14.150 1.00 . A A . 1 MET O 1 1
2 1696 1 1 1 MET SD S 1.541 -20.237 18.230 1.00 . A A . 1 MET SD 1 1
2 1697 1 1 2 ALA C C 1.981 -13.722 14.911 1.00 . A A . 2 ALA C 1 1
2 1698 1 1 2 ALA CA C 2.974 -14.817 15.369 1.00 . A A . 2 ALA CA 1 1
2 1699 1 1 2 ALA CB C 4.051 -15.181 14.335 1.00 . A A . 2 ALA CB 1 1
2 1700 1 1 2 ALA H H 2.684 -16.405 16.751 1.00 . A A . 2 ALA H 1 1
2 1701 1 1 2 ALA HA H 3.503 -14.377 16.216 1.00 . A A . 2 ALA HA 1 1
2 1702 1 1 2 ALA HB1 H 3.593 -15.621 13.449 1.00 . A A . 2 ALA HB1 1 1
2 1703 1 1 2 ALA HB2 H 4.601 -14.285 14.045 1.00 . A A . 2 ALA HB2 1 1
2 1704 1 1 2 ALA HB3 H 4.754 -15.895 14.767 1.00 . A A . 2 ALA HB3 1 1
2 1705 1 1 2 ALA N N 2.340 -16.049 15.870 1.00 . A A . 2 ALA N 1 1
2 1706 1 1 2 ALA O O 2.143 -13.114 13.854 1.00 . A A . 2 ALA O 1 1
2 1707 1 1 3 GLU C C 0.114 -11.257 16.517 1.00 . A A . 3 GLU C 1 1
2 1708 1 1 3 GLU CA C -0.053 -12.404 15.498 1.00 . A A . 3 GLU CA 1 1
2 1709 1 1 3 GLU CB C -1.465 -13.027 15.514 1.00 . A A . 3 GLU CB 1 1
2 1710 1 1 3 GLU CD C -2.502 -11.298 13.941 1.00 . A A . 3 GLU CD 1 1
2 1711 1 1 3 GLU CG C -2.625 -12.047 15.276 1.00 . A A . 3 GLU CG 1 1
2 1712 1 1 3 GLU H H 0.886 -13.977 16.583 1.00 . A A . 3 GLU H 1 1
2 1713 1 1 3 GLU HA H 0.100 -11.975 14.507 1.00 . A A . 3 GLU HA 1 1
2 1714 1 1 3 GLU HB2 H -1.508 -13.799 14.743 1.00 . A A . 3 GLU HB2 1 1
2 1715 1 1 3 GLU HB3 H -1.622 -13.511 16.479 1.00 . A A . 3 GLU HB3 1 1
2 1716 1 1 3 GLU HG2 H -3.562 -12.609 15.297 1.00 . A A . 3 GLU HG2 1 1
2 1717 1 1 3 GLU HG3 H -2.663 -11.328 16.098 1.00 . A A . 3 GLU HG3 1 1
2 1718 1 1 3 GLU N N 0.945 -13.464 15.716 1.00 . A A . 3 GLU N 1 1
2 1719 1 1 3 GLU O O 0.437 -11.484 17.687 1.00 . A A . 3 GLU O 1 1
2 1720 1 1 3 GLU OE1 O -1.816 -10.250 13.909 1.00 . A A . 3 GLU OE1 1 1
2 1721 1 1 3 GLU OE2 O -3.066 -11.743 12.913 1.00 . A A . 3 GLU OE2 1 1
2 1722 1 1 4 SER C C -0.793 -7.596 16.350 1.00 . A A . 4 SER C 1 1
2 1723 1 1 4 SER CA C 0.079 -8.773 16.821 1.00 . A A . 4 SER CA 1 1
2 1724 1 1 4 SER CB C 1.551 -8.340 16.728 1.00 . A A . 4 SER CB 1 1
2 1725 1 1 4 SER H H -0.419 -9.940 15.101 1.00 . A A . 4 SER H 1 1
2 1726 1 1 4 SER HA H -0.160 -8.954 17.870 1.00 . A A . 4 SER HA 1 1
2 1727 1 1 4 SER HB2 H 1.702 -7.421 17.296 1.00 . A A . 4 SER HB2 1 1
2 1728 1 1 4 SER HB3 H 2.174 -9.118 17.171 1.00 . A A . 4 SER HB3 1 1
2 1729 1 1 4 SER HG H 1.502 -7.337 15.037 1.00 . A A . 4 SER HG 1 1
2 1730 1 1 4 SER N N -0.101 -10.022 16.061 1.00 . A A . 4 SER N 1 1
2 1731 1 1 4 SER O O -0.841 -6.570 17.034 1.00 . A A . 4 SER O 1 1
2 1732 1 1 4 SER OG O 1.951 -8.137 15.378 1.00 . A A . 4 SER OG 1 1
2 1733 1 1 5 SER C C -3.264 -6.722 13.763 1.00 . A A . 5 SER C 1 1
2 1734 1 1 5 SER CA C -1.877 -6.538 14.388 1.00 . A A . 5 SER CA 1 1
2 1735 1 1 5 SER CB C -0.843 -6.275 13.282 1.00 . A A . 5 SER CB 1 1
2 1736 1 1 5 SER H H -1.483 -8.606 14.727 1.00 . A A . 5 SER H 1 1
2 1737 1 1 5 SER HA H -1.914 -5.651 15.021 1.00 . A A . 5 SER HA 1 1
2 1738 1 1 5 SER HB2 H -0.771 -7.149 12.632 1.00 . A A . 5 SER HB2 1 1
2 1739 1 1 5 SER HB3 H -1.163 -5.423 12.684 1.00 . A A . 5 SER HB3 1 1
2 1740 1 1 5 SER HG H 1.040 -5.742 13.125 1.00 . A A . 5 SER HG 1 1
2 1741 1 1 5 SER N N -1.451 -7.700 15.186 1.00 . A A . 5 SER N 1 1
2 1742 1 1 5 SER O O -3.486 -7.635 12.968 1.00 . A A . 5 SER O 1 1
2 1743 1 1 5 SER OG O 0.433 -6.002 13.843 1.00 . A A . 5 SER OG 1 1
2 1744 1 1 6 ASP C C -5.852 -5.373 12.177 1.00 . A A . 6 ASP C 1 1
2 1745 1 1 6 ASP CA C -5.601 -5.859 13.627 1.00 . A A . 6 ASP CA 1 1
2 1746 1 1 6 ASP CB C -6.466 -5.099 14.649 1.00 . A A . 6 ASP CB 1 1
2 1747 1 1 6 ASP CG C -6.390 -5.719 16.054 1.00 . A A . 6 ASP CG 1 1
2 1748 1 1 6 ASP H H -3.942 -5.086 14.722 1.00 . A A . 6 ASP H 1 1
2 1749 1 1 6 ASP HA H -5.916 -6.904 13.652 1.00 . A A . 6 ASP HA 1 1
2 1750 1 1 6 ASP HB2 H -6.146 -4.055 14.681 1.00 . A A . 6 ASP HB2 1 1
2 1751 1 1 6 ASP HB3 H -7.508 -5.114 14.325 1.00 . A A . 6 ASP HB3 1 1
2 1752 1 1 6 ASP N N -4.189 -5.805 14.055 1.00 . A A . 6 ASP N 1 1
2 1753 1 1 6 ASP O O -6.992 -5.100 11.788 1.00 . A A . 6 ASP O 1 1
2 1754 1 1 6 ASP OD1 O -7.061 -6.752 16.298 1.00 . A A . 6 ASP OD1 1 1
2 1755 1 1 6 ASP OD2 O -5.668 -5.171 16.921 1.00 . A A . 6 ASP OD2 1 1
2 1756 1 1 7 LYS C C -3.815 -5.717 9.190 1.00 . A A . 7 LYS C 1 1
2 1757 1 1 7 LYS CA C -4.773 -4.815 9.972 1.00 . A A . 7 LYS CA 1 1
2 1758 1 1 7 LYS CB C -4.480 -3.298 9.834 1.00 . A A . 7 LYS CB 1 1
2 1759 1 1 7 LYS CD C -2.325 -3.003 11.195 1.00 . A A . 7 LYS CD 1 1
2 1760 1 1 7 LYS CE C -1.744 -2.629 12.570 1.00 . A A . 7 LYS CE 1 1
2 1761 1 1 7 LYS CG C -3.796 -2.595 11.021 1.00 . A A . 7 LYS CG 1 1
2 1762 1 1 7 LYS H H -3.898 -5.579 11.702 1.00 . A A . 7 LYS H 1 1
2 1763 1 1 7 LYS HA H -5.760 -4.979 9.554 1.00 . A A . 7 LYS HA 1 1
2 1764 1 1 7 LYS HB2 H -3.891 -3.116 8.934 1.00 . A A . 7 LYS HB2 1 1
2 1765 1 1 7 LYS HB3 H -5.439 -2.799 9.693 1.00 . A A . 7 LYS HB3 1 1
2 1766 1 1 7 LYS HD2 H -2.243 -4.082 11.075 1.00 . A A . 7 LYS HD2 1 1
2 1767 1 1 7 LYS HD3 H -1.731 -2.540 10.407 1.00 . A A . 7 LYS HD3 1 1
2 1768 1 1 7 LYS HE2 H -2.220 -3.252 13.333 1.00 . A A . 7 LYS HE2 1 1
2 1769 1 1 7 LYS HE3 H -0.676 -2.871 12.567 1.00 . A A . 7 LYS HE3 1 1
2 1770 1 1 7 LYS HG2 H -3.844 -1.520 10.850 1.00 . A A . 7 LYS HG2 1 1
2 1771 1 1 7 LYS HG3 H -4.355 -2.803 11.933 1.00 . A A . 7 LYS HG3 1 1
2 1772 1 1 7 LYS HZ1 H -1.457 -0.964 13.785 1.00 . A A . 7 LYS HZ1 1 1
2 1773 1 1 7 LYS HZ2 H -1.553 -0.571 12.202 1.00 . A A . 7 LYS HZ2 1 1
2 1774 1 1 7 LYS HZ3 H -2.903 -0.958 13.032 1.00 . A A . 7 LYS HZ3 1 1
2 1775 1 1 7 LYS N N -4.790 -5.250 11.369 1.00 . A A . 7 LYS N 1 1
2 1776 1 1 7 LYS NZ N -1.929 -1.195 12.920 1.00 . A A . 7 LYS NZ 1 1
2 1777 1 1 7 LYS O O -2.903 -6.318 9.764 1.00 . A A . 7 LYS O 1 1
2 1778 1 1 8 LEU C C -2.470 -5.894 5.978 1.00 . A A . 8 LEU C 1 1
2 1779 1 1 8 LEU CA C -3.298 -6.704 6.970 1.00 . A A . 8 LEU CA 1 1
2 1780 1 1 8 LEU CB C -4.272 -7.623 6.206 1.00 . A A . 8 LEU CB 1 1
2 1781 1 1 8 LEU CD1 C -6.605 -7.719 7.221 1.00 . A A . 8 LEU CD1 1 1
2 1782 1 1 8 LEU CD2 C -5.489 -9.809 6.525 1.00 . A A . 8 LEU CD2 1 1
2 1783 1 1 8 LEU CG C -5.243 -8.413 7.101 1.00 . A A . 8 LEU CG 1 1
2 1784 1 1 8 LEU H H -4.798 -5.289 7.494 1.00 . A A . 8 LEU H 1 1
2 1785 1 1 8 LEU HA H -2.591 -7.328 7.520 1.00 . A A . 8 LEU HA 1 1
2 1786 1 1 8 LEU HB2 H -4.841 -7.033 5.490 1.00 . A A . 8 LEU HB2 1 1
2 1787 1 1 8 LEU HB3 H -3.665 -8.324 5.631 1.00 . A A . 8 LEU HB3 1 1
2 1788 1 1 8 LEU HD11 H -7.049 -7.595 6.234 1.00 . A A . 8 LEU HD11 1 1
2 1789 1 1 8 LEU HD12 H -7.271 -8.319 7.842 1.00 . A A . 8 LEU HD12 1 1
2 1790 1 1 8 LEU HD13 H -6.502 -6.740 7.682 1.00 . A A . 8 LEU HD13 1 1
2 1791 1 1 8 LEU HD21 H -4.548 -10.359 6.489 1.00 . A A . 8 LEU HD21 1 1
2 1792 1 1 8 LEU HD22 H -6.187 -10.355 7.159 1.00 . A A . 8 LEU HD22 1 1
2 1793 1 1 8 LEU HD23 H -5.897 -9.729 5.518 1.00 . A A . 8 LEU HD23 1 1
2 1794 1 1 8 LEU HG H -4.804 -8.510 8.093 1.00 . A A . 8 LEU HG 1 1
2 1795 1 1 8 LEU N N -4.046 -5.834 7.888 1.00 . A A . 8 LEU N 1 1
2 1796 1 1 8 LEU O O -1.618 -6.453 5.292 1.00 . A A . 8 LEU O 1 1
2 1797 1 1 9 TYR C C -1.765 -2.385 5.419 1.00 . A A . 9 TYR C 1 1
2 1798 1 1 9 TYR CA C -2.267 -3.712 4.838 1.00 . A A . 9 TYR CA 1 1
2 1799 1 1 9 TYR CB C -3.413 -3.499 3.829 1.00 . A A . 9 TYR CB 1 1
2 1800 1 1 9 TYR CD1 C -3.428 -5.837 2.842 1.00 . A A . 9 TYR CD1 1 1
2 1801 1 1 9 TYR CD2 C -5.545 -4.857 3.520 1.00 . A A . 9 TYR CD2 1 1
2 1802 1 1 9 TYR CE1 C -4.090 -7.012 2.440 1.00 . A A . 9 TYR CE1 1 1
2 1803 1 1 9 TYR CE2 C -6.220 -6.027 3.113 1.00 . A A . 9 TYR CE2 1 1
2 1804 1 1 9 TYR CG C -4.147 -4.757 3.382 1.00 . A A . 9 TYR CG 1 1
2 1805 1 1 9 TYR CZ C -5.492 -7.105 2.562 1.00 . A A . 9 TYR CZ 1 1
2 1806 1 1 9 TYR H H -3.363 -4.187 6.579 1.00 . A A . 9 TYR H 1 1
2 1807 1 1 9 TYR HA H -1.439 -4.186 4.315 1.00 . A A . 9 TYR HA 1 1
2 1808 1 1 9 TYR HB2 H -4.141 -2.832 4.283 1.00 . A A . 9 TYR HB2 1 1
2 1809 1 1 9 TYR HB3 H -3.016 -2.999 2.945 1.00 . A A . 9 TYR HB3 1 1
2 1810 1 1 9 TYR HD1 H -2.360 -5.758 2.742 1.00 . A A . 9 TYR HD1 1 1
2 1811 1 1 9 TYR HD2 H -6.102 -4.026 3.926 1.00 . A A . 9 TYR HD2 1 1
2 1812 1 1 9 TYR HE1 H -3.535 -7.839 2.020 1.00 . A A . 9 TYR HE1 1 1
2 1813 1 1 9 TYR HE2 H -7.294 -6.098 3.209 1.00 . A A . 9 TYR HE2 1 1
2 1814 1 1 9 TYR HH H -7.091 -8.097 2.079 1.00 . A A . 9 TYR HH 1 1
2 1815 1 1 9 TYR N N -2.722 -4.589 5.906 1.00 . A A . 9 TYR N 1 1
2 1816 1 1 9 TYR O O -2.133 -1.991 6.527 1.00 . A A . 9 TYR O 1 1
2 1817 1 1 9 TYR OH O -6.130 -8.227 2.133 1.00 . A A . 9 TYR OH 1 1
2 1818 1 1 10 ARG C C -0.226 0.472 3.754 1.00 . A A . 10 ARG C 1 1
2 1819 1 1 10 ARG CA C -0.279 -0.411 5.004 1.00 . A A . 10 ARG CA 1 1
2 1820 1 1 10 ARG CB C 1.118 -0.716 5.591 1.00 . A A . 10 ARG CB 1 1
2 1821 1 1 10 ARG CD C 1.745 1.430 6.830 1.00 . A A . 10 ARG CD 1 1
2 1822 1 1 10 ARG CG C 2.129 0.443 5.718 1.00 . A A . 10 ARG CG 1 1
2 1823 1 1 10 ARG CZ C 2.278 3.754 7.534 1.00 . A A . 10 ARG CZ 1 1
2 1824 1 1 10 ARG H H -0.639 -2.120 3.786 1.00 . A A . 10 ARG H 1 1
2 1825 1 1 10 ARG HA H -0.890 0.079 5.759 1.00 . A A . 10 ARG HA 1 1
2 1826 1 1 10 ARG HB2 H 0.990 -1.177 6.573 1.00 . A A . 10 ARG HB2 1 1
2 1827 1 1 10 ARG HB3 H 1.570 -1.468 4.954 1.00 . A A . 10 ARG HB3 1 1
2 1828 1 1 10 ARG HD2 H 0.712 1.722 6.678 1.00 . A A . 10 ARG HD2 1 1
2 1829 1 1 10 ARG HD3 H 1.829 0.919 7.789 1.00 . A A . 10 ARG HD3 1 1
2 1830 1 1 10 ARG HE H 3.367 2.721 6.242 1.00 . A A . 10 ARG HE 1 1
2 1831 1 1 10 ARG HG2 H 3.104 0.015 5.952 1.00 . A A . 10 ARG HG2 1 1
2 1832 1 1 10 ARG HG3 H 2.222 0.959 4.762 1.00 . A A . 10 ARG HG3 1 1
2 1833 1 1 10 ARG HH11 H 0.791 3.025 8.691 1.00 . A A . 10 ARG HH11 1 1
2 1834 1 1 10 ARG HH12 H 1.106 4.774 8.758 1.00 . A A . 10 ARG HH12 1 1
2 1835 1 1 10 ARG HH21 H 3.768 4.822 6.749 1.00 . A A . 10 ARG HH21 1 1
2 1836 1 1 10 ARG HH22 H 2.626 5.693 7.805 1.00 . A A . 10 ARG HH22 1 1
2 1837 1 1 10 ARG N N -0.921 -1.689 4.661 1.00 . A A . 10 ARG N 1 1
2 1838 1 1 10 ARG NE N 2.569 2.655 6.856 1.00 . A A . 10 ARG NE 1 1
2 1839 1 1 10 ARG NH1 N 1.312 3.849 8.393 1.00 . A A . 10 ARG NH1 1 1
2 1840 1 1 10 ARG NH2 N 2.968 4.837 7.380 1.00 . A A . 10 ARG NH2 1 1
2 1841 1 1 10 ARG O O -0.098 -0.066 2.659 1.00 . A A . 10 ARG O 1 1
2 1842 1 1 11 VAL C C 0.563 4.057 3.341 1.00 . A A . 11 VAL C 1 1
2 1843 1 1 11 VAL CA C -0.113 2.785 2.818 1.00 . A A . 11 VAL CA 1 1
2 1844 1 1 11 VAL CB C -1.459 3.098 2.138 1.00 . A A . 11 VAL CB 1 1
2 1845 1 1 11 VAL CG1 C -2.365 4.020 2.966 1.00 . A A . 11 VAL CG1 1 1
2 1846 1 1 11 VAL CG2 C -1.260 3.742 0.761 1.00 . A A . 11 VAL CG2 1 1
2 1847 1 1 11 VAL H H -0.547 2.150 4.814 1.00 . A A . 11 VAL H 1 1
2 1848 1 1 11 VAL HA H 0.553 2.359 2.066 1.00 . A A . 11 VAL HA 1 1
2 1849 1 1 11 VAL HB H -1.980 2.143 2.009 1.00 . A A . 11 VAL HB 1 1
2 1850 1 1 11 VAL HG11 H -1.957 5.031 3.006 1.00 . A A . 11 VAL HG11 1 1
2 1851 1 1 11 VAL HG12 H -3.359 4.055 2.523 1.00 . A A . 11 VAL HG12 1 1
2 1852 1 1 11 VAL HG13 H -2.441 3.651 3.986 1.00 . A A . 11 VAL HG13 1 1
2 1853 1 1 11 VAL HG21 H -0.567 3.161 0.160 1.00 . A A . 11 VAL HG21 1 1
2 1854 1 1 11 VAL HG22 H -2.216 3.793 0.238 1.00 . A A . 11 VAL HG22 1 1
2 1855 1 1 11 VAL HG23 H -0.852 4.746 0.868 1.00 . A A . 11 VAL HG23 1 1
2 1856 1 1 11 VAL N N -0.309 1.794 3.894 1.00 . A A . 11 VAL N 1 1
2 1857 1 1 11 VAL O O 0.349 4.448 4.489 1.00 . A A . 11 VAL O 1 1
2 1858 1 1 12 GLU C C 2.672 6.601 1.578 1.00 . A A . 12 GLU C 1 1
2 1859 1 1 12 GLU CA C 2.057 5.968 2.825 1.00 . A A . 12 GLU CA 1 1
2 1860 1 1 12 GLU CB C 3.175 5.754 3.868 1.00 . A A . 12 GLU CB 1 1
2 1861 1 1 12 GLU CD C 5.370 4.623 4.487 1.00 . A A . 12 GLU CD 1 1
2 1862 1 1 12 GLU CG C 4.286 4.793 3.412 1.00 . A A . 12 GLU CG 1 1
2 1863 1 1 12 GLU H H 1.545 4.341 1.578 1.00 . A A . 12 GLU H 1 1
2 1864 1 1 12 GLU HA H 1.332 6.683 3.220 1.00 . A A . 12 GLU HA 1 1
2 1865 1 1 12 GLU HB2 H 3.626 6.718 4.107 1.00 . A A . 12 GLU HB2 1 1
2 1866 1 1 12 GLU HB3 H 2.730 5.372 4.783 1.00 . A A . 12 GLU HB3 1 1
2 1867 1 1 12 GLU HG2 H 3.852 3.818 3.184 1.00 . A A . 12 GLU HG2 1 1
2 1868 1 1 12 GLU HG3 H 4.747 5.181 2.503 1.00 . A A . 12 GLU HG3 1 1
2 1869 1 1 12 GLU N N 1.383 4.706 2.513 1.00 . A A . 12 GLU N 1 1
2 1870 1 1 12 GLU O O 2.976 5.934 0.585 1.00 . A A . 12 GLU O 1 1
2 1871 1 1 12 GLU OE1 O 5.022 4.323 5.653 1.00 . A A . 12 GLU OE1 1 1
2 1872 1 1 12 GLU OE2 O 6.570 4.765 4.151 1.00 . A A . 12 GLU OE2 1 1
2 1873 1 1 13 TYR C C 5.359 8.203 1.265 1.00 . A A . 13 TYR C 1 1
2 1874 1 1 13 TYR CA C 3.929 8.556 0.836 1.00 . A A . 13 TYR CA 1 1
2 1875 1 1 13 TYR CB C 3.706 10.064 0.882 1.00 . A A . 13 TYR CB 1 1
2 1876 1 1 13 TYR CD1 C 1.682 10.086 -0.633 1.00 . A A . 13 TYR CD1 1 1
2 1877 1 1 13 TYR CD2 C 1.558 11.234 1.516 1.00 . A A . 13 TYR CD2 1 1
2 1878 1 1 13 TYR CE1 C 0.398 10.555 -0.962 1.00 . A A . 13 TYR CE1 1 1
2 1879 1 1 13 TYR CE2 C 0.271 11.700 1.195 1.00 . A A . 13 TYR CE2 1 1
2 1880 1 1 13 TYR CG C 2.283 10.477 0.578 1.00 . A A . 13 TYR CG 1 1
2 1881 1 1 13 TYR CZ C -0.302 11.378 -0.053 1.00 . A A . 13 TYR CZ 1 1
2 1882 1 1 13 TYR H H 2.577 8.405 2.477 1.00 . A A . 13 TYR H 1 1
2 1883 1 1 13 TYR HA H 3.786 8.220 -0.189 1.00 . A A . 13 TYR HA 1 1
2 1884 1 1 13 TYR HB2 H 3.987 10.432 1.870 1.00 . A A . 13 TYR HB2 1 1
2 1885 1 1 13 TYR HB3 H 4.367 10.537 0.154 1.00 . A A . 13 TYR HB3 1 1
2 1886 1 1 13 TYR HD1 H 2.200 9.406 -1.297 1.00 . A A . 13 TYR HD1 1 1
2 1887 1 1 13 TYR HD2 H 1.988 11.447 2.485 1.00 . A A . 13 TYR HD2 1 1
2 1888 1 1 13 TYR HE1 H -0.058 10.277 -1.900 1.00 . A A . 13 TYR HE1 1 1
2 1889 1 1 13 TYR HE2 H -0.281 12.305 1.900 1.00 . A A . 13 TYR HE2 1 1
2 1890 1 1 13 TYR HH H -1.774 11.638 -1.290 1.00 . A A . 13 TYR HH 1 1
2 1891 1 1 13 TYR N N 2.940 7.897 1.681 1.00 . A A . 13 TYR N 1 1
2 1892 1 1 13 TYR O O 5.683 8.179 2.456 1.00 . A A . 13 TYR O 1 1
2 1893 1 1 13 TYR OH O -1.540 11.836 -0.357 1.00 . A A . 13 TYR OH 1 1
2 1894 1 1 14 ALA C C 8.470 8.893 0.810 1.00 . A A . 14 ALA C 1 1
2 1895 1 1 14 ALA CA C 7.632 7.633 0.513 1.00 . A A . 14 ALA CA 1 1
2 1896 1 1 14 ALA CB C 8.123 6.865 -0.719 1.00 . A A . 14 ALA CB 1 1
2 1897 1 1 14 ALA H H 5.895 7.983 -0.668 1.00 . A A . 14 ALA H 1 1
2 1898 1 1 14 ALA HA H 7.702 6.965 1.373 1.00 . A A . 14 ALA HA 1 1
2 1899 1 1 14 ALA HB1 H 8.038 7.493 -1.606 1.00 . A A . 14 ALA HB1 1 1
2 1900 1 1 14 ALA HB2 H 9.164 6.572 -0.586 1.00 . A A . 14 ALA HB2 1 1
2 1901 1 1 14 ALA HB3 H 7.515 5.974 -0.870 1.00 . A A . 14 ALA HB3 1 1
2 1902 1 1 14 ALA N N 6.231 7.962 0.290 1.00 . A A . 14 ALA N 1 1
2 1903 1 1 14 ALA O O 8.757 9.683 -0.092 1.00 . A A . 14 ALA O 1 1
2 1904 1 1 15 LYS C C 11.252 9.975 2.147 1.00 . A A . 15 LYS C 1 1
2 1905 1 1 15 LYS CA C 9.768 10.193 2.495 1.00 . A A . 15 LYS CA 1 1
2 1906 1 1 15 LYS CB C 9.545 10.414 4.006 1.00 . A A . 15 LYS CB 1 1
2 1907 1 1 15 LYS CD C 9.887 12.967 4.010 1.00 . A A . 15 LYS CD 1 1
2 1908 1 1 15 LYS CE C 10.600 14.151 4.681 1.00 . A A . 15 LYS CE 1 1
2 1909 1 1 15 LYS CG C 10.281 11.614 4.631 1.00 . A A . 15 LYS CG 1 1
2 1910 1 1 15 LYS H H 8.559 8.433 2.772 1.00 . A A . 15 LYS H 1 1
2 1911 1 1 15 LYS HA H 9.453 11.091 1.962 1.00 . A A . 15 LYS HA 1 1
2 1912 1 1 15 LYS HB2 H 8.476 10.546 4.184 1.00 . A A . 15 LYS HB2 1 1
2 1913 1 1 15 LYS HB3 H 9.856 9.514 4.542 1.00 . A A . 15 LYS HB3 1 1
2 1914 1 1 15 LYS HD2 H 10.168 12.970 2.958 1.00 . A A . 15 LYS HD2 1 1
2 1915 1 1 15 LYS HD3 H 8.807 13.103 4.075 1.00 . A A . 15 LYS HD3 1 1
2 1916 1 1 15 LYS HE2 H 11.677 13.958 4.686 1.00 . A A . 15 LYS HE2 1 1
2 1917 1 1 15 LYS HE3 H 10.428 15.042 4.070 1.00 . A A . 15 LYS HE3 1 1
2 1918 1 1 15 LYS HG2 H 10.041 11.628 5.694 1.00 . A A . 15 LYS HG2 1 1
2 1919 1 1 15 LYS HG3 H 11.358 11.472 4.536 1.00 . A A . 15 LYS HG3 1 1
2 1920 1 1 15 LYS HZ1 H 9.121 14.589 6.079 1.00 . A A . 15 LYS HZ1 1 1
2 1921 1 1 15 LYS HZ2 H 10.296 13.616 6.673 1.00 . A A . 15 LYS HZ2 1 1
2 1922 1 1 15 LYS HZ3 H 10.578 15.207 6.469 1.00 . A A . 15 LYS HZ3 1 1
2 1923 1 1 15 LYS N N 8.899 9.074 2.065 1.00 . A A . 15 LYS N 1 1
2 1924 1 1 15 LYS NZ N 10.115 14.403 6.066 1.00 . A A . 15 LYS NZ 1 1
2 1925 1 1 15 LYS O O 11.994 10.937 1.956 1.00 . A A . 15 LYS O 1 1
2 1926 1 1 16 SER C C 12.915 6.868 1.024 1.00 . A A . 16 SER C 1 1
2 1927 1 1 16 SER CA C 13.015 8.261 1.661 1.00 . A A . 16 SER CA 1 1
2 1928 1 1 16 SER CB C 13.933 8.237 2.887 1.00 . A A . 16 SER CB 1 1
2 1929 1 1 16 SER H H 10.968 8.000 2.122 1.00 . A A . 16 SER H 1 1
2 1930 1 1 16 SER HA H 13.443 8.957 0.940 1.00 . A A . 16 SER HA 1 1
2 1931 1 1 16 SER HB2 H 13.810 9.161 3.454 1.00 . A A . 16 SER HB2 1 1
2 1932 1 1 16 SER HB3 H 13.673 7.396 3.530 1.00 . A A . 16 SER HB3 1 1
2 1933 1 1 16 SER HG H 15.550 8.989 2.076 1.00 . A A . 16 SER HG 1 1
2 1934 1 1 16 SER N N 11.669 8.714 2.030 1.00 . A A . 16 SER N 1 1
2 1935 1 1 16 SER O O 12.132 6.024 1.478 1.00 . A A . 16 SER O 1 1
2 1936 1 1 16 SER OG O 15.285 8.133 2.469 1.00 . A A . 16 SER OG 1 1
2 1937 1 1 17 GLY C C 14.294 4.191 -0.364 1.00 . A A . 17 GLY C 1 1
2 1938 1 1 17 GLY CA C 13.537 5.416 -0.885 1.00 . A A . 17 GLY CA 1 1
2 1939 1 1 17 GLY H H 14.298 7.332 -0.383 1.00 . A A . 17 GLY H 1 1
2 1940 1 1 17 GLY HA2 H 12.482 5.158 -0.943 1.00 . A A . 17 GLY HA2 1 1
2 1941 1 1 17 GLY HA3 H 13.884 5.639 -1.892 1.00 . A A . 17 GLY HA3 1 1
2 1942 1 1 17 GLY N N 13.665 6.613 -0.048 1.00 . A A . 17 GLY N 1 1
2 1943 1 1 17 GLY O O 15.085 3.594 -1.098 1.00 . A A . 17 GLY O 1 1
2 1944 1 1 18 ARG C C 14.157 1.376 1.431 1.00 . A A . 18 ARG C 1 1
2 1945 1 1 18 ARG CA C 14.794 2.758 1.628 1.00 . A A . 18 ARG CA 1 1
2 1946 1 1 18 ARG CB C 14.867 3.078 3.136 1.00 . A A . 18 ARG CB 1 1
2 1947 1 1 18 ARG CD C 16.809 4.755 2.954 1.00 . A A . 18 ARG CD 1 1
2 1948 1 1 18 ARG CG C 15.404 4.472 3.499 1.00 . A A . 18 ARG CG 1 1
2 1949 1 1 18 ARG CZ C 18.226 6.550 4.012 1.00 . A A . 18 ARG CZ 1 1
2 1950 1 1 18 ARG H H 13.445 4.425 1.441 1.00 . A A . 18 ARG H 1 1
2 1951 1 1 18 ARG HA H 15.812 2.675 1.240 1.00 . A A . 18 ARG HA 1 1
2 1952 1 1 18 ARG HB2 H 13.866 2.987 3.562 1.00 . A A . 18 ARG HB2 1 1
2 1953 1 1 18 ARG HB3 H 15.499 2.331 3.621 1.00 . A A . 18 ARG HB3 1 1
2 1954 1 1 18 ARG HD2 H 17.505 4.025 3.366 1.00 . A A . 18 ARG HD2 1 1
2 1955 1 1 18 ARG HD3 H 16.803 4.649 1.868 1.00 . A A . 18 ARG HD3 1 1
2 1956 1 1 18 ARG HE H 16.587 6.864 2.947 1.00 . A A . 18 ARG HE 1 1
2 1957 1 1 18 ARG HG2 H 14.717 5.230 3.125 1.00 . A A . 18 ARG HG2 1 1
2 1958 1 1 18 ARG HG3 H 15.430 4.558 4.587 1.00 . A A . 18 ARG HG3 1 1
2 1959 1 1 18 ARG HH11 H 19.012 4.748 4.367 1.00 . A A . 18 ARG HH11 1 1
2 1960 1 1 18 ARG HH12 H 19.866 6.088 5.083 1.00 . A A . 18 ARG HH12 1 1
2 1961 1 1 18 ARG HH21 H 17.705 8.476 3.867 1.00 . A A . 18 ARG HH21 1 1
2 1962 1 1 18 ARG HH22 H 19.145 8.156 4.795 1.00 . A A . 18 ARG HH22 1 1
2 1963 1 1 18 ARG N N 14.096 3.850 0.917 1.00 . A A . 18 ARG N 1 1
2 1964 1 1 18 ARG NE N 17.207 6.135 3.284 1.00 . A A . 18 ARG NE 1 1
2 1965 1 1 18 ARG NH1 N 19.103 5.737 4.529 1.00 . A A . 18 ARG NH1 1 1
2 1966 1 1 18 ARG NH2 N 18.376 7.822 4.240 1.00 . A A . 18 ARG NH2 1 1
2 1967 1 1 18 ARG O O 14.826 0.361 1.626 1.00 . A A . 18 ARG O 1 1
2 1968 1 1 19 ALA C C 12.288 -0.607 -0.387 1.00 . A A . 19 ALA C 1 1
2 1969 1 1 19 ALA CA C 12.081 0.108 0.964 1.00 . A A . 19 ALA CA 1 1
2 1970 1 1 19 ALA CB C 10.610 0.455 1.231 1.00 . A A . 19 ALA CB 1 1
2 1971 1 1 19 ALA H H 12.405 2.205 0.904 1.00 . A A . 19 ALA H 1 1
2 1972 1 1 19 ALA HA H 12.400 -0.579 1.750 1.00 . A A . 19 ALA HA 1 1
2 1973 1 1 19 ALA HB1 H 10.509 0.912 2.217 1.00 . A A . 19 ALA HB1 1 1
2 1974 1 1 19 ALA HB2 H 10.243 1.148 0.474 1.00 . A A . 19 ALA HB2 1 1
2 1975 1 1 19 ALA HB3 H 10.011 -0.454 1.207 1.00 . A A . 19 ALA HB3 1 1
2 1976 1 1 19 ALA N N 12.870 1.332 1.080 1.00 . A A . 19 ALA N 1 1
2 1977 1 1 19 ALA O O 12.536 0.029 -1.416 1.00 . A A . 19 ALA O 1 1
2 1978 1 1 20 SER C C 11.051 -3.544 -1.915 1.00 . A A . 20 SER C 1 1
2 1979 1 1 20 SER CA C 12.337 -2.801 -1.560 1.00 . A A . 20 SER CA 1 1
2 1980 1 1 20 SER CB C 13.468 -3.807 -1.326 1.00 . A A . 20 SER CB 1 1
2 1981 1 1 20 SER H H 11.868 -2.377 0.481 1.00 . A A . 20 SER H 1 1
2 1982 1 1 20 SER HA H 12.624 -2.197 -2.416 1.00 . A A . 20 SER HA 1 1
2 1983 1 1 20 SER HB2 H 13.183 -4.488 -0.521 1.00 . A A . 20 SER HB2 1 1
2 1984 1 1 20 SER HB3 H 13.615 -4.387 -2.239 1.00 . A A . 20 SER HB3 1 1
2 1985 1 1 20 SER HG H 15.376 -3.820 -0.868 1.00 . A A . 20 SER HG 1 1
2 1986 1 1 20 SER N N 12.132 -1.934 -0.387 1.00 . A A . 20 SER N 1 1
2 1987 1 1 20 SER O O 10.417 -4.128 -1.031 1.00 . A A . 20 SER O 1 1
2 1988 1 1 20 SER OG O 14.677 -3.147 -0.981 1.00 . A A . 20 SER OG 1 1
2 1989 1 1 21 CYS C C 9.386 -5.611 -3.672 1.00 . A A . 21 CYS C 1 1
2 1990 1 1 21 CYS CA C 9.420 -4.072 -3.692 1.00 . A A . 21 CYS CA 1 1
2 1991 1 1 21 CYS CB C 9.185 -3.484 -5.080 1.00 . A A . 21 CYS CB 1 1
2 1992 1 1 21 CYS H H 11.331 -3.162 -3.890 1.00 . A A . 21 CYS H 1 1
2 1993 1 1 21 CYS HA H 8.628 -3.708 -3.041 1.00 . A A . 21 CYS HA 1 1
2 1994 1 1 21 CYS HB2 H 9.368 -2.407 -5.040 1.00 . A A . 21 CYS HB2 1 1
2 1995 1 1 21 CYS HB3 H 9.899 -3.925 -5.780 1.00 . A A . 21 CYS HB3 1 1
2 1996 1 1 21 CYS N N 10.684 -3.537 -3.197 1.00 . A A . 21 CYS N 1 1
2 1997 1 1 21 CYS O O 10.399 -6.285 -3.890 1.00 . A A . 21 CYS O 1 1
2 1998 1 1 21 CYS SG S 7.475 -3.773 -5.660 1.00 . A A . 21 CYS SG 1 1
2 1999 1 1 22 LYS C C 7.230 -8.341 -4.229 1.00 . A A . 22 LYS C 1 1
2 2000 1 1 22 LYS CA C 7.969 -7.593 -3.110 1.00 . A A . 22 LYS CA 1 1
2 2001 1 1 22 LYS CB C 7.263 -7.700 -1.746 1.00 . A A . 22 LYS CB 1 1
2 2002 1 1 22 LYS CD C 9.147 -8.102 -0.109 1.00 . A A . 22 LYS CD 1 1
2 2003 1 1 22 LYS CE C 9.932 -7.498 1.055 1.00 . A A . 22 LYS CE 1 1
2 2004 1 1 22 LYS CG C 8.081 -7.121 -0.595 1.00 . A A . 22 LYS CG 1 1
2 2005 1 1 22 LYS H H 7.452 -5.510 -3.200 1.00 . A A . 22 LYS H 1 1
2 2006 1 1 22 LYS HA H 8.932 -8.098 -3.028 1.00 . A A . 22 LYS HA 1 1
2 2007 1 1 22 LYS HB2 H 6.347 -7.125 -1.777 1.00 . A A . 22 LYS HB2 1 1
2 2008 1 1 22 LYS HB3 H 7.018 -8.737 -1.513 1.00 . A A . 22 LYS HB3 1 1
2 2009 1 1 22 LYS HD2 H 8.652 -9.008 0.244 1.00 . A A . 22 LYS HD2 1 1
2 2010 1 1 22 LYS HD3 H 9.821 -8.355 -0.931 1.00 . A A . 22 LYS HD3 1 1
2 2011 1 1 22 LYS HE2 H 9.210 -7.090 1.766 1.00 . A A . 22 LYS HE2 1 1
2 2012 1 1 22 LYS HE3 H 10.478 -8.304 1.553 1.00 . A A . 22 LYS HE3 1 1
2 2013 1 1 22 LYS HG2 H 8.549 -6.195 -0.915 1.00 . A A . 22 LYS HG2 1 1
2 2014 1 1 22 LYS HG3 H 7.394 -6.875 0.212 1.00 . A A . 22 LYS HG3 1 1
2 2015 1 1 22 LYS HZ1 H 10.414 -5.691 0.109 1.00 . A A . 22 LYS HZ1 1 1
2 2016 1 1 22 LYS HZ2 H 11.375 -6.043 1.393 1.00 . A A . 22 LYS HZ2 1 1
2 2017 1 1 22 LYS HZ3 H 11.577 -6.835 -0.019 1.00 . A A . 22 LYS HZ3 1 1
2 2018 1 1 22 LYS N N 8.201 -6.163 -3.400 1.00 . A A . 22 LYS N 1 1
2 2019 1 1 22 LYS NZ N 10.884 -6.446 0.606 1.00 . A A . 22 LYS NZ 1 1
2 2020 1 1 22 LYS O O 6.951 -9.535 -4.094 1.00 . A A . 22 LYS O 1 1
2 2021 1 1 23 LYS C C 7.153 -8.031 -7.806 1.00 . A A . 23 LYS C 1 1
2 2022 1 1 23 LYS CA C 6.287 -8.188 -6.551 1.00 . A A . 23 LYS CA 1 1
2 2023 1 1 23 LYS CB C 4.894 -7.549 -6.696 1.00 . A A . 23 LYS CB 1 1
2 2024 1 1 23 LYS CD C 3.872 -9.421 -8.149 1.00 . A A . 23 LYS CD 1 1
2 2025 1 1 23 LYS CE C 2.911 -9.660 -9.319 1.00 . A A . 23 LYS CE 1 1
2 2026 1 1 23 LYS CG C 4.099 -7.913 -7.958 1.00 . A A . 23 LYS CG 1 1
2 2027 1 1 23 LYS H H 7.204 -6.675 -5.315 1.00 . A A . 23 LYS H 1 1
2 2028 1 1 23 LYS HA H 6.143 -9.263 -6.424 1.00 . A A . 23 LYS HA 1 1
2 2029 1 1 23 LYS HB2 H 4.295 -7.834 -5.830 1.00 . A A . 23 LYS HB2 1 1
2 2030 1 1 23 LYS HB3 H 5.011 -6.468 -6.682 1.00 . A A . 23 LYS HB3 1 1
2 2031 1 1 23 LYS HD2 H 4.822 -9.916 -8.356 1.00 . A A . 23 LYS HD2 1 1
2 2032 1 1 23 LYS HD3 H 3.450 -9.847 -7.239 1.00 . A A . 23 LYS HD3 1 1
2 2033 1 1 23 LYS HE2 H 1.980 -9.122 -9.119 1.00 . A A . 23 LYS HE2 1 1
2 2034 1 1 23 LYS HE3 H 3.351 -9.238 -10.228 1.00 . A A . 23 LYS HE3 1 1
2 2035 1 1 23 LYS HG2 H 3.132 -7.412 -7.887 1.00 . A A . 23 LYS HG2 1 1
2 2036 1 1 23 LYS HG3 H 4.621 -7.518 -8.829 1.00 . A A . 23 LYS HG3 1 1
2 2037 1 1 23 LYS HZ1 H 3.472 -11.619 -9.740 1.00 . A A . 23 LYS HZ1 1 1
2 2038 1 1 23 LYS HZ2 H 2.219 -11.524 -8.695 1.00 . A A . 23 LYS HZ2 1 1
2 2039 1 1 23 LYS HZ3 H 1.980 -11.246 -10.283 1.00 . A A . 23 LYS HZ3 1 1
2 2040 1 1 23 LYS N N 6.939 -7.650 -5.339 1.00 . A A . 23 LYS N 1 1
2 2041 1 1 23 LYS NZ N 2.629 -11.106 -9.519 1.00 . A A . 23 LYS NZ 1 1
2 2042 1 1 23 LYS O O 7.374 -9.025 -8.499 1.00 . A A . 23 LYS O 1 1
2 2043 1 1 24 CYS C C 10.062 -6.688 -8.903 1.00 . A A . 24 CYS C 1 1
2 2044 1 1 24 CYS CA C 8.551 -6.573 -9.232 1.00 . A A . 24 CYS CA 1 1
2 2045 1 1 24 CYS CB C 8.153 -5.263 -9.931 1.00 . A A . 24 CYS CB 1 1
2 2046 1 1 24 CYS H H 7.426 -6.049 -7.477 1.00 . A A . 24 CYS H 1 1
2 2047 1 1 24 CYS HA H 8.358 -7.355 -9.968 1.00 . A A . 24 CYS HA 1 1
2 2048 1 1 24 CYS HB2 H 8.607 -5.271 -10.925 1.00 . A A . 24 CYS HB2 1 1
2 2049 1 1 24 CYS HB3 H 7.070 -5.227 -10.063 1.00 . A A . 24 CYS HB3 1 1
2 2050 1 1 24 CYS N N 7.663 -6.824 -8.083 1.00 . A A . 24 CYS N 1 1
2 2051 1 1 24 CYS O O 10.897 -6.711 -9.813 1.00 . A A . 24 CYS O 1 1
2 2052 1 1 24 CYS SG S 8.750 -3.781 -9.039 1.00 . A A . 24 CYS SG 1 1
2 2053 1 1 25 SER C C 12.752 -5.856 -7.400 1.00 . A A . 25 SER C 1 1
2 2054 1 1 25 SER CA C 11.775 -7.010 -7.093 1.00 . A A . 25 SER CA 1 1
2 2055 1 1 25 SER CB C 12.346 -8.390 -7.462 1.00 . A A . 25 SER CB 1 1
2 2056 1 1 25 SER H H 9.659 -6.831 -6.943 1.00 . A A . 25 SER H 1 1
2 2057 1 1 25 SER HA H 11.685 -7.008 -6.008 1.00 . A A . 25 SER HA 1 1
2 2058 1 1 25 SER HB2 H 12.491 -8.448 -8.542 1.00 . A A . 25 SER HB2 1 1
2 2059 1 1 25 SER HB3 H 13.313 -8.520 -6.974 1.00 . A A . 25 SER HB3 1 1
2 2060 1 1 25 SER HG H 11.873 -10.287 -7.290 1.00 . A A . 25 SER HG 1 1
2 2061 1 1 25 SER N N 10.407 -6.831 -7.616 1.00 . A A . 25 SER N 1 1
2 2062 1 1 25 SER O O 13.971 -6.046 -7.399 1.00 . A A . 25 SER O 1 1
2 2063 1 1 25 SER OG O 11.473 -9.431 -7.037 1.00 . A A . 25 SER OG 1 1
2 2064 1 1 26 GLU C C 12.929 -2.666 -6.319 1.00 . A A . 26 GLU C 1 1
2 2065 1 1 26 GLU CA C 12.998 -3.394 -7.682 1.00 . A A . 26 GLU CA 1 1
2 2066 1 1 26 GLU CB C 12.501 -2.526 -8.858 1.00 . A A . 26 GLU CB 1 1
2 2067 1 1 26 GLU CD C 14.101 -3.578 -10.589 1.00 . A A . 26 GLU CD 1 1
2 2068 1 1 26 GLU CG C 12.647 -3.185 -10.241 1.00 . A A . 26 GLU CG 1 1
2 2069 1 1 26 GLU H H 11.224 -4.567 -7.605 1.00 . A A . 26 GLU H 1 1
2 2070 1 1 26 GLU HA H 14.052 -3.609 -7.856 1.00 . A A . 26 GLU HA 1 1
2 2071 1 1 26 GLU HB2 H 11.452 -2.277 -8.695 1.00 . A A . 26 GLU HB2 1 1
2 2072 1 1 26 GLU HB3 H 13.062 -1.593 -8.873 1.00 . A A . 26 GLU HB3 1 1
2 2073 1 1 26 GLU HG2 H 12.001 -4.063 -10.289 1.00 . A A . 26 GLU HG2 1 1
2 2074 1 1 26 GLU HG3 H 12.285 -2.479 -10.992 1.00 . A A . 26 GLU HG3 1 1
2 2075 1 1 26 GLU N N 12.230 -4.648 -7.631 1.00 . A A . 26 GLU N 1 1
2 2076 1 1 26 GLU O O 12.587 -3.276 -5.302 1.00 . A A . 26 GLU O 1 1
2 2077 1 1 26 GLU OE1 O 15.048 -2.826 -10.254 1.00 . A A . 26 GLU OE1 1 1
2 2078 1 1 26 GLU OE2 O 14.309 -4.634 -11.237 1.00 . A A . 26 GLU OE2 1 1
2 2079 1 1 27 SER C C 12.386 0.670 -5.127 1.00 . A A . 27 SER C 1 1
2 2080 1 1 27 SER CA C 13.268 -0.575 -5.028 1.00 . A A . 27 SER CA 1 1
2 2081 1 1 27 SER CB C 14.693 -0.235 -4.590 1.00 . A A . 27 SER CB 1 1
2 2082 1 1 27 SER H H 13.479 -0.894 -7.131 1.00 . A A . 27 SER H 1 1
2 2083 1 1 27 SER HA H 12.844 -1.173 -4.226 1.00 . A A . 27 SER HA 1 1
2 2084 1 1 27 SER HB2 H 15.154 0.414 -5.333 1.00 . A A . 27 SER HB2 1 1
2 2085 1 1 27 SER HB3 H 14.639 0.278 -3.630 1.00 . A A . 27 SER HB3 1 1
2 2086 1 1 27 SER HG H 16.371 -1.151 -4.145 1.00 . A A . 27 SER HG 1 1
2 2087 1 1 27 SER N N 13.251 -1.369 -6.268 1.00 . A A . 27 SER N 1 1
2 2088 1 1 27 SER O O 12.233 1.270 -6.191 1.00 . A A . 27 SER O 1 1
2 2089 1 1 27 SER OG O 15.479 -1.408 -4.447 1.00 . A A . 27 SER OG 1 1
2 2090 1 1 28 ILE C C 11.175 3.405 -3.705 1.00 . A A . 28 ILE C 1 1
2 2091 1 1 28 ILE CA C 10.634 1.987 -3.980 1.00 . A A . 28 ILE CA 1 1
2 2092 1 1 28 ILE CB C 9.600 1.526 -2.928 1.00 . A A . 28 ILE CB 1 1
2 2093 1 1 28 ILE CD1 C 8.379 -0.521 -1.941 1.00 . A A . 28 ILE CD1 1 1
2 2094 1 1 28 ILE CG1 C 9.183 0.043 -3.117 1.00 . A A . 28 ILE CG1 1 1
2 2095 1 1 28 ILE CG2 C 8.363 2.436 -3.007 1.00 . A A . 28 ILE CG2 1 1
2 2096 1 1 28 ILE H H 11.996 0.576 -3.146 1.00 . A A . 28 ILE H 1 1
2 2097 1 1 28 ILE HA H 10.135 1.963 -4.945 1.00 . A A . 28 ILE HA 1 1
2 2098 1 1 28 ILE HB H 10.046 1.629 -1.939 1.00 . A A . 28 ILE HB 1 1
2 2099 1 1 28 ILE HD11 H 8.221 -1.587 -2.097 1.00 . A A . 28 ILE HD11 1 1
2 2100 1 1 28 ILE HD12 H 8.937 -0.386 -1.016 1.00 . A A . 28 ILE HD12 1 1
2 2101 1 1 28 ILE HD13 H 7.411 -0.030 -1.857 1.00 . A A . 28 ILE HD13 1 1
2 2102 1 1 28 ILE HG12 H 8.602 -0.064 -4.034 1.00 . A A . 28 ILE HG12 1 1
2 2103 1 1 28 ILE HG13 H 10.064 -0.592 -3.202 1.00 . A A . 28 ILE HG13 1 1
2 2104 1 1 28 ILE HG21 H 8.628 3.479 -2.832 1.00 . A A . 28 ILE HG21 1 1
2 2105 1 1 28 ILE HG22 H 7.887 2.353 -3.985 1.00 . A A . 28 ILE HG22 1 1
2 2106 1 1 28 ILE HG23 H 7.649 2.138 -2.247 1.00 . A A . 28 ILE HG23 1 1
2 2107 1 1 28 ILE N N 11.754 1.041 -4.016 1.00 . A A . 28 ILE N 1 1
2 2108 1 1 28 ILE O O 11.708 3.631 -2.618 1.00 . A A . 28 ILE O 1 1
2 2109 1 1 29 PRO C C 10.948 6.623 -3.612 1.00 . A A . 29 PRO C 1 1
2 2110 1 1 29 PRO CA C 11.721 5.679 -4.543 1.00 . A A . 29 PRO CA 1 1
2 2111 1 1 29 PRO CB C 11.758 6.221 -5.976 1.00 . A A . 29 PRO CB 1 1
2 2112 1 1 29 PRO CD C 10.420 4.249 -5.946 1.00 . A A . 29 PRO CD 1 1
2 2113 1 1 29 PRO CG C 10.474 5.645 -6.568 1.00 . A A . 29 PRO CG 1 1
2 2114 1 1 29 PRO HA H 12.741 5.587 -4.172 1.00 . A A . 29 PRO HA 1 1
2 2115 1 1 29 PRO HB2 H 11.770 7.311 -6.012 1.00 . A A . 29 PRO HB2 1 1
2 2116 1 1 29 PRO HB3 H 12.621 5.812 -6.503 1.00 . A A . 29 PRO HB3 1 1
2 2117 1 1 29 PRO HD2 H 9.381 3.937 -5.822 1.00 . A A . 29 PRO HD2 1 1
2 2118 1 1 29 PRO HD3 H 10.957 3.544 -6.581 1.00 . A A . 29 PRO HD3 1 1
2 2119 1 1 29 PRO HG2 H 9.618 6.231 -6.233 1.00 . A A . 29 PRO HG2 1 1
2 2120 1 1 29 PRO HG3 H 10.503 5.615 -7.655 1.00 . A A . 29 PRO HG3 1 1
2 2121 1 1 29 PRO N N 11.097 4.356 -4.658 1.00 . A A . 29 PRO N 1 1
2 2122 1 1 29 PRO O O 9.742 6.465 -3.415 1.00 . A A . 29 PRO O 1 1
2 2123 1 1 30 LYS C C 10.083 9.603 -3.378 1.00 . A A . 30 LYS C 1 1
2 2124 1 1 30 LYS CA C 10.944 8.778 -2.409 1.00 . A A . 30 LYS CA 1 1
2 2125 1 1 30 LYS CB C 11.944 9.637 -1.620 1.00 . A A . 30 LYS CB 1 1
2 2126 1 1 30 LYS CD C 13.988 11.175 -1.671 1.00 . A A . 30 LYS CD 1 1
2 2127 1 1 30 LYS CE C 13.426 12.294 -0.779 1.00 . A A . 30 LYS CE 1 1
2 2128 1 1 30 LYS CG C 12.931 10.418 -2.494 1.00 . A A . 30 LYS CG 1 1
2 2129 1 1 30 LYS H H 12.610 7.731 -3.272 1.00 . A A . 30 LYS H 1 1
2 2130 1 1 30 LYS HA H 10.255 8.354 -1.681 1.00 . A A . 30 LYS HA 1 1
2 2131 1 1 30 LYS HB2 H 11.388 10.335 -0.994 1.00 . A A . 30 LYS HB2 1 1
2 2132 1 1 30 LYS HB3 H 12.509 8.974 -0.974 1.00 . A A . 30 LYS HB3 1 1
2 2133 1 1 30 LYS HD2 H 14.510 10.458 -1.036 1.00 . A A . 30 LYS HD2 1 1
2 2134 1 1 30 LYS HD3 H 14.726 11.600 -2.353 1.00 . A A . 30 LYS HD3 1 1
2 2135 1 1 30 LYS HE2 H 12.631 11.889 -0.148 1.00 . A A . 30 LYS HE2 1 1
2 2136 1 1 30 LYS HE3 H 14.228 12.632 -0.115 1.00 . A A . 30 LYS HE3 1 1
2 2137 1 1 30 LYS HG2 H 13.448 9.711 -3.140 1.00 . A A . 30 LYS HG2 1 1
2 2138 1 1 30 LYS HG3 H 12.384 11.121 -3.118 1.00 . A A . 30 LYS HG3 1 1
2 2139 1 1 30 LYS HZ1 H 12.116 13.199 -2.144 1.00 . A A . 30 LYS HZ1 1 1
2 2140 1 1 30 LYS HZ2 H 12.613 14.196 -0.957 1.00 . A A . 30 LYS HZ2 1 1
2 2141 1 1 30 LYS HZ3 H 13.632 13.824 -2.175 1.00 . A A . 30 LYS HZ3 1 1
2 2142 1 1 30 LYS N N 11.621 7.651 -3.078 1.00 . A A . 30 LYS N 1 1
2 2143 1 1 30 LYS NZ N 12.921 13.449 -1.565 1.00 . A A . 30 LYS NZ 1 1
2 2144 1 1 30 LYS O O 10.259 9.537 -4.596 1.00 . A A . 30 LYS O 1 1
2 2145 1 1 31 ASP C C 7.244 10.232 -4.463 1.00 . A A . 31 ASP C 1 1
2 2146 1 1 31 ASP CA C 8.120 11.131 -3.558 1.00 . A A . 31 ASP CA 1 1
2 2147 1 1 31 ASP CB C 8.722 12.366 -4.258 1.00 . A A . 31 ASP CB 1 1
2 2148 1 1 31 ASP CG C 9.389 13.323 -3.261 1.00 . A A . 31 ASP CG 1 1
2 2149 1 1 31 ASP H H 9.084 10.360 -1.812 1.00 . A A . 31 ASP H 1 1
2 2150 1 1 31 ASP HA H 7.432 11.519 -2.804 1.00 . A A . 31 ASP HA 1 1
2 2151 1 1 31 ASP HB2 H 9.446 12.050 -5.011 1.00 . A A . 31 ASP HB2 1 1
2 2152 1 1 31 ASP HB3 H 7.925 12.904 -4.775 1.00 . A A . 31 ASP HB3 1 1
2 2153 1 1 31 ASP N N 9.149 10.377 -2.824 1.00 . A A . 31 ASP N 1 1
2 2154 1 1 31 ASP O O 6.871 10.598 -5.581 1.00 . A A . 31 ASP O 1 1
2 2155 1 1 31 ASP OD1 O 8.674 14.145 -2.639 1.00 . A A . 31 ASP OD1 1 1
2 2156 1 1 31 ASP OD2 O 10.631 13.262 -3.095 1.00 . A A . 31 ASP OD2 1 1
2 2157 1 1 32 SER C C 4.927 7.631 -3.524 1.00 . A A . 32 SER C 1 1
2 2158 1 1 32 SER CA C 5.978 8.069 -4.550 1.00 . A A . 32 SER CA 1 1
2 2159 1 1 32 SER CB C 6.741 6.858 -5.109 1.00 . A A . 32 SER CB 1 1
2 2160 1 1 32 SER H H 7.218 8.822 -3.021 1.00 . A A . 32 SER H 1 1
2 2161 1 1 32 SER HA H 5.449 8.535 -5.381 1.00 . A A . 32 SER HA 1 1
2 2162 1 1 32 SER HB2 H 6.075 6.292 -5.760 1.00 . A A . 32 SER HB2 1 1
2 2163 1 1 32 SER HB3 H 7.586 7.202 -5.707 1.00 . A A . 32 SER HB3 1 1
2 2164 1 1 32 SER HG H 8.112 6.235 -3.847 1.00 . A A . 32 SER HG 1 1
2 2165 1 1 32 SER N N 6.908 9.039 -3.957 1.00 . A A . 32 SER N 1 1
2 2166 1 1 32 SER O O 5.045 7.933 -2.331 1.00 . A A . 32 SER O 1 1
2 2167 1 1 32 SER OG O 7.191 5.992 -4.082 1.00 . A A . 32 SER OG 1 1
2 2168 1 1 33 LEU C C 3.269 4.767 -3.015 1.00 . A A . 33 LEU C 1 1
2 2169 1 1 33 LEU CA C 2.905 6.257 -3.129 1.00 . A A . 33 LEU CA 1 1
2 2170 1 1 33 LEU CB C 1.510 6.503 -3.738 1.00 . A A . 33 LEU CB 1 1
2 2171 1 1 33 LEU CD1 C 0.149 6.665 -1.584 1.00 . A A . 33 LEU CD1 1 1
2 2172 1 1 33 LEU CD2 C -0.970 6.117 -3.703 1.00 . A A . 33 LEU CD2 1 1
2 2173 1 1 33 LEU CG C 0.331 5.948 -2.919 1.00 . A A . 33 LEU CG 1 1
2 2174 1 1 33 LEU H H 3.891 6.669 -4.958 1.00 . A A . 33 LEU H 1 1
2 2175 1 1 33 LEU HA H 2.943 6.702 -2.134 1.00 . A A . 33 LEU HA 1 1
2 2176 1 1 33 LEU HB2 H 1.367 7.577 -3.865 1.00 . A A . 33 LEU HB2 1 1
2 2177 1 1 33 LEU HB3 H 1.487 6.043 -4.727 1.00 . A A . 33 LEU HB3 1 1
2 2178 1 1 33 LEU HD11 H 0.010 7.733 -1.748 1.00 . A A . 33 LEU HD11 1 1
2 2179 1 1 33 LEU HD12 H -0.728 6.266 -1.076 1.00 . A A . 33 LEU HD12 1 1
2 2180 1 1 33 LEU HD13 H 1.016 6.508 -0.950 1.00 . A A . 33 LEU HD13 1 1
2 2181 1 1 33 LEU HD21 H -1.178 7.177 -3.854 1.00 . A A . 33 LEU HD21 1 1
2 2182 1 1 33 LEU HD22 H -0.883 5.627 -4.671 1.00 . A A . 33 LEU HD22 1 1
2 2183 1 1 33 LEU HD23 H -1.792 5.661 -3.151 1.00 . A A . 33 LEU HD23 1 1
2 2184 1 1 33 LEU HG H 0.492 4.890 -2.727 1.00 . A A . 33 LEU HG 1 1
2 2185 1 1 33 LEU N N 3.896 6.918 -3.975 1.00 . A A . 33 LEU N 1 1
2 2186 1 1 33 LEU O O 3.515 4.100 -4.026 1.00 . A A . 33 LEU O 1 1
2 2187 1 1 34 ARG C C 2.748 2.202 -0.490 1.00 . A A . 34 ARG C 1 1
2 2188 1 1 34 ARG CA C 3.688 2.851 -1.493 1.00 . A A . 34 ARG CA 1 1
2 2189 1 1 34 ARG CB C 5.175 2.774 -1.101 1.00 . A A . 34 ARG CB 1 1
2 2190 1 1 34 ARG CD C 7.113 3.284 0.409 1.00 . A A . 34 ARG CD 1 1
2 2191 1 1 34 ARG CG C 5.598 3.462 0.208 1.00 . A A . 34 ARG CG 1 1
2 2192 1 1 34 ARG CZ C 8.823 4.421 1.862 1.00 . A A . 34 ARG CZ 1 1
2 2193 1 1 34 ARG H H 3.034 4.818 -0.998 1.00 . A A . 34 ARG H 1 1
2 2194 1 1 34 ARG HA H 3.588 2.260 -2.403 1.00 . A A . 34 ARG HA 1 1
2 2195 1 1 34 ARG HB2 H 5.459 1.722 -1.040 1.00 . A A . 34 ARG HB2 1 1
2 2196 1 1 34 ARG HB3 H 5.740 3.225 -1.917 1.00 . A A . 34 ARG HB3 1 1
2 2197 1 1 34 ARG HD2 H 7.339 2.218 0.481 1.00 . A A . 34 ARG HD2 1 1
2 2198 1 1 34 ARG HD3 H 7.623 3.688 -0.466 1.00 . A A . 34 ARG HD3 1 1
2 2199 1 1 34 ARG HE H 6.965 4.084 2.400 1.00 . A A . 34 ARG HE 1 1
2 2200 1 1 34 ARG HG2 H 5.364 4.526 0.154 1.00 . A A . 34 ARG HG2 1 1
2 2201 1 1 34 ARG HG3 H 5.065 3.016 1.048 1.00 . A A . 34 ARG HG3 1 1
2 2202 1 1 34 ARG HH11 H 9.651 3.941 0.105 1.00 . A A . 34 ARG HH11 1 1
2 2203 1 1 34 ARG HH12 H 10.675 4.834 1.210 1.00 . A A . 34 ARG HH12 1 1
2 2204 1 1 34 ARG HH21 H 8.276 5.012 3.668 1.00 . A A . 34 ARG HH21 1 1
2 2205 1 1 34 ARG HH22 H 9.980 5.278 3.268 1.00 . A A . 34 ARG HH22 1 1
2 2206 1 1 34 ARG N N 3.299 4.236 -1.788 1.00 . A A . 34 ARG N 1 1
2 2207 1 1 34 ARG NE N 7.609 3.961 1.622 1.00 . A A . 34 ARG NE 1 1
2 2208 1 1 34 ARG NH1 N 9.803 4.361 1.005 1.00 . A A . 34 ARG NH1 1 1
2 2209 1 1 34 ARG NH2 N 9.055 4.989 3.003 1.00 . A A . 34 ARG NH2 1 1
2 2210 1 1 34 ARG O O 2.145 2.876 0.342 1.00 . A A . 34 ARG O 1 1
2 2211 1 1 35 MET C C 2.642 -1.085 0.857 1.00 . A A . 35 MET C 1 1
2 2212 1 1 35 MET CA C 1.799 0.030 0.250 1.00 . A A . 35 MET CA 1 1
2 2213 1 1 35 MET CB C 0.582 -0.522 -0.520 1.00 . A A . 35 MET CB 1 1
2 2214 1 1 35 MET CE C -2.810 -0.870 -0.184 1.00 . A A . 35 MET CE 1 1
2 2215 1 1 35 MET CG C -0.473 0.563 -0.753 1.00 . A A . 35 MET CG 1 1
2 2216 1 1 35 MET H H 3.223 0.418 -1.266 1.00 . A A . 35 MET H 1 1
2 2217 1 1 35 MET HA H 1.454 0.618 1.094 1.00 . A A . 35 MET HA 1 1
2 2218 1 1 35 MET HB2 H 0.906 -0.932 -1.476 1.00 . A A . 35 MET HB2 1 1
2 2219 1 1 35 MET HB3 H 0.124 -1.321 0.064 1.00 . A A . 35 MET HB3 1 1
2 2220 1 1 35 MET HE1 H -3.835 -1.141 -0.453 1.00 . A A . 35 MET HE1 1 1
2 2221 1 1 35 MET HE2 H -2.238 -1.778 0.007 1.00 . A A . 35 MET HE2 1 1
2 2222 1 1 35 MET HE3 H -2.834 -0.255 0.717 1.00 . A A . 35 MET HE3 1 1
2 2223 1 1 35 MET HG2 H -0.727 0.991 0.216 1.00 . A A . 35 MET HG2 1 1
2 2224 1 1 35 MET HG3 H -0.028 1.347 -1.367 1.00 . A A . 35 MET HG3 1 1
2 2225 1 1 35 MET N N 2.621 0.886 -0.602 1.00 . A A . 35 MET N 1 1
2 2226 1 1 35 MET O O 3.722 -1.391 0.364 1.00 . A A . 35 MET O 1 1
2 2227 1 1 35 MET SD S -2.027 0.049 -1.543 1.00 . A A . 35 MET SD 1 1
2 2228 1 1 36 ALA C C 1.786 -3.847 3.061 1.00 . A A . 36 ALA C 1 1
2 2229 1 1 36 ALA CA C 2.820 -2.812 2.598 1.00 . A A . 36 ALA CA 1 1
2 2230 1 1 36 ALA CB C 3.735 -2.320 3.731 1.00 . A A . 36 ALA CB 1 1
2 2231 1 1 36 ALA H H 1.263 -1.383 2.293 1.00 . A A . 36 ALA H 1 1
2 2232 1 1 36 ALA HA H 3.444 -3.304 1.860 1.00 . A A . 36 ALA HA 1 1
2 2233 1 1 36 ALA HB1 H 3.650 -1.238 3.834 1.00 . A A . 36 ALA HB1 1 1
2 2234 1 1 36 ALA HB2 H 3.472 -2.789 4.679 1.00 . A A . 36 ALA HB2 1 1
2 2235 1 1 36 ALA HB3 H 4.770 -2.566 3.504 1.00 . A A . 36 ALA HB3 1 1
2 2236 1 1 36 ALA N N 2.175 -1.673 1.951 1.00 . A A . 36 ALA N 1 1
2 2237 1 1 36 ALA O O 0.590 -3.552 3.119 1.00 . A A . 36 ALA O 1 1
2 2238 1 1 37 ILE C C 1.933 -6.603 5.279 1.00 . A A . 37 ILE C 1 1
2 2239 1 1 37 ILE CA C 1.413 -6.136 3.930 1.00 . A A . 37 ILE CA 1 1
2 2240 1 1 37 ILE CB C 1.320 -7.265 2.879 1.00 . A A . 37 ILE CB 1 1
2 2241 1 1 37 ILE CD1 C -0.030 -7.794 0.750 1.00 . A A . 37 ILE CD1 1 1
2 2242 1 1 37 ILE CG1 C 0.051 -7.006 2.055 1.00 . A A . 37 ILE CG1 1 1
2 2243 1 1 37 ILE CG2 C 1.310 -8.683 3.466 1.00 . A A . 37 ILE CG2 1 1
2 2244 1 1 37 ILE H H 3.237 -5.248 3.281 1.00 . A A . 37 ILE H 1 1
2 2245 1 1 37 ILE HA H 0.409 -5.754 4.110 1.00 . A A . 37 ILE HA 1 1
2 2246 1 1 37 ILE HB H 2.191 -7.204 2.227 1.00 . A A . 37 ILE HB 1 1
2 2247 1 1 37 ILE HD11 H 0.854 -7.600 0.148 1.00 . A A . 37 ILE HD11 1 1
2 2248 1 1 37 ILE HD12 H -0.107 -8.859 0.957 1.00 . A A . 37 ILE HD12 1 1
2 2249 1 1 37 ILE HD13 H -0.913 -7.470 0.199 1.00 . A A . 37 ILE HD13 1 1
2 2250 1 1 37 ILE HG12 H -0.818 -7.244 2.669 1.00 . A A . 37 ILE HG12 1 1
2 2251 1 1 37 ILE HG13 H 0.015 -5.949 1.802 1.00 . A A . 37 ILE HG13 1 1
2 2252 1 1 37 ILE HG21 H 0.462 -8.808 4.142 1.00 . A A . 37 ILE HG21 1 1
2 2253 1 1 37 ILE HG22 H 1.255 -9.408 2.654 1.00 . A A . 37 ILE HG22 1 1
2 2254 1 1 37 ILE HG23 H 2.243 -8.862 4.002 1.00 . A A . 37 ILE HG23 1 1
2 2255 1 1 37 ILE N N 2.247 -5.050 3.407 1.00 . A A . 37 ILE N 1 1
2 2256 1 1 37 ILE O O 3.136 -6.779 5.446 1.00 . A A . 37 ILE O 1 1
2 2257 1 1 38 MET C C 1.322 -8.912 7.460 1.00 . A A . 38 MET C 1 1
2 2258 1 1 38 MET CA C 1.350 -7.383 7.539 1.00 . A A . 38 MET CA 1 1
2 2259 1 1 38 MET CB C 0.363 -6.826 8.593 1.00 . A A . 38 MET CB 1 1
2 2260 1 1 38 MET CE C 2.927 -4.934 9.034 1.00 . A A . 38 MET CE 1 1
2 2261 1 1 38 MET CG C 0.206 -5.295 8.646 1.00 . A A . 38 MET CG 1 1
2 2262 1 1 38 MET H H 0.047 -6.703 5.993 1.00 . A A . 38 MET H 1 1
2 2263 1 1 38 MET HA H 2.362 -7.098 7.808 1.00 . A A . 38 MET HA 1 1
2 2264 1 1 38 MET HB2 H -0.620 -7.241 8.386 1.00 . A A . 38 MET HB2 1 1
2 2265 1 1 38 MET HB3 H 0.662 -7.173 9.581 1.00 . A A . 38 MET HB3 1 1
2 2266 1 1 38 MET HE1 H 3.123 -5.956 9.360 1.00 . A A . 38 MET HE1 1 1
2 2267 1 1 38 MET HE2 H 2.871 -4.910 7.943 1.00 . A A . 38 MET HE2 1 1
2 2268 1 1 38 MET HE3 H 3.729 -4.285 9.383 1.00 . A A . 38 MET HE3 1 1
2 2269 1 1 38 MET HG2 H 0.265 -4.877 7.640 1.00 . A A . 38 MET HG2 1 1
2 2270 1 1 38 MET HG3 H -0.797 -5.080 9.011 1.00 . A A . 38 MET HG3 1 1
2 2271 1 1 38 MET N N 1.027 -6.834 6.227 1.00 . A A . 38 MET N 1 1
2 2272 1 1 38 MET O O 0.253 -9.521 7.529 1.00 . A A . 38 MET O 1 1
2 2273 1 1 38 MET SD S 1.350 -4.391 9.724 1.00 . A A . 38 MET SD 1 1
2 2274 1 1 39 VAL C C 3.173 -11.530 8.664 1.00 . A A . 39 VAL C 1 1
2 2275 1 1 39 VAL CA C 2.636 -11.010 7.334 1.00 . A A . 39 VAL CA 1 1
2 2276 1 1 39 VAL CB C 3.444 -11.519 6.124 1.00 . A A . 39 VAL CB 1 1
2 2277 1 1 39 VAL CG1 C 4.890 -11.026 6.100 1.00 . A A . 39 VAL CG1 1 1
2 2278 1 1 39 VAL CG2 C 3.444 -13.050 6.033 1.00 . A A . 39 VAL CG2 1 1
2 2279 1 1 39 VAL H H 3.341 -8.969 7.282 1.00 . A A . 39 VAL H 1 1
2 2280 1 1 39 VAL HA H 1.642 -11.439 7.211 1.00 . A A . 39 VAL HA 1 1
2 2281 1 1 39 VAL HB H 2.955 -11.155 5.225 1.00 . A A . 39 VAL HB 1 1
2 2282 1 1 39 VAL HG11 H 5.368 -11.395 5.194 1.00 . A A . 39 VAL HG11 1 1
2 2283 1 1 39 VAL HG12 H 4.911 -9.938 6.086 1.00 . A A . 39 VAL HG12 1 1
2 2284 1 1 39 VAL HG13 H 5.441 -11.391 6.965 1.00 . A A . 39 VAL HG13 1 1
2 2285 1 1 39 VAL HG21 H 3.910 -13.358 5.096 1.00 . A A . 39 VAL HG21 1 1
2 2286 1 1 39 VAL HG22 H 4.004 -13.488 6.859 1.00 . A A . 39 VAL HG22 1 1
2 2287 1 1 39 VAL HG23 H 2.420 -13.424 6.046 1.00 . A A . 39 VAL HG23 1 1
2 2288 1 1 39 VAL N N 2.498 -9.539 7.348 1.00 . A A . 39 VAL N 1 1
2 2289 1 1 39 VAL O O 4.113 -10.977 9.230 1.00 . A A . 39 VAL O 1 1
2 2290 1 1 40 GLN C C 4.320 -13.921 10.287 1.00 . A A . 40 GLN C 1 1
2 2291 1 1 40 GLN CA C 2.930 -13.275 10.415 1.00 . A A . 40 GLN CA 1 1
2 2292 1 1 40 GLN CB C 1.829 -14.279 10.817 1.00 . A A . 40 GLN CB 1 1
2 2293 1 1 40 GLN CD C 0.337 -16.221 10.137 1.00 . A A . 40 GLN CD 1 1
2 2294 1 1 40 GLN CG C 1.220 -15.074 9.647 1.00 . A A . 40 GLN CG 1 1
2 2295 1 1 40 GLN H H 1.817 -13.006 8.618 1.00 . A A . 40 GLN H 1 1
2 2296 1 1 40 GLN HA H 2.992 -12.531 11.210 1.00 . A A . 40 GLN HA 1 1
2 2297 1 1 40 GLN HB2 H 2.241 -14.970 11.552 1.00 . A A . 40 GLN HB2 1 1
2 2298 1 1 40 GLN HB3 H 1.021 -13.725 11.298 1.00 . A A . 40 GLN HB3 1 1
2 2299 1 1 40 GLN HE21 H 1.900 -17.491 10.341 1.00 . A A . 40 GLN HE21 1 1
2 2300 1 1 40 GLN HE22 H 0.313 -18.127 10.753 1.00 . A A . 40 GLN HE22 1 1
2 2301 1 1 40 GLN HG2 H 0.614 -14.403 9.033 1.00 . A A . 40 GLN HG2 1 1
2 2302 1 1 40 GLN HG3 H 2.013 -15.481 9.021 1.00 . A A . 40 GLN HG3 1 1
2 2303 1 1 40 GLN N N 2.560 -12.600 9.167 1.00 . A A . 40 GLN N 1 1
2 2304 1 1 40 GLN NE2 N 0.902 -17.372 10.436 1.00 . A A . 40 GLN NE2 1 1
2 2305 1 1 40 GLN O O 4.541 -14.786 9.435 1.00 . A A . 40 GLN O 1 1
2 2306 1 1 40 GLN OE1 O -0.876 -16.104 10.258 1.00 . A A . 40 GLN OE1 1 1
2 2307 1 1 41 SER C C 7.149 -15.121 11.357 1.00 . A A . 41 SER C 1 1
2 2308 1 1 41 SER CA C 6.698 -13.738 10.888 1.00 . A A . 41 SER CA 1 1
2 2309 1 1 41 SER CB C 7.547 -12.685 11.591 1.00 . A A . 41 SER CB 1 1
2 2310 1 1 41 SER H H 5.039 -12.776 11.797 1.00 . A A . 41 SER H 1 1
2 2311 1 1 41 SER HA H 6.889 -13.664 9.824 1.00 . A A . 41 SER HA 1 1
2 2312 1 1 41 SER HB2 H 7.194 -11.685 11.350 1.00 . A A . 41 SER HB2 1 1
2 2313 1 1 41 SER HB3 H 7.496 -12.843 12.666 1.00 . A A . 41 SER HB3 1 1
2 2314 1 1 41 SER HG H 9.045 -12.245 10.417 1.00 . A A . 41 SER HG 1 1
2 2315 1 1 41 SER N N 5.277 -13.466 11.098 1.00 . A A . 41 SER N 1 1
2 2316 1 1 41 SER O O 6.732 -15.580 12.425 1.00 . A A . 41 SER O 1 1
2 2317 1 1 41 SER OG O 8.896 -12.815 11.196 1.00 . A A . 41 SER OG 1 1
2 2318 1 1 42 PRO C C 9.964 -16.540 12.085 1.00 . A A . 42 PRO C 1 1
2 2319 1 1 42 PRO CA C 8.818 -16.907 11.115 1.00 . A A . 42 PRO CA 1 1
2 2320 1 1 42 PRO CB C 9.312 -17.619 9.852 1.00 . A A . 42 PRO CB 1 1
2 2321 1 1 42 PRO CD C 8.450 -15.464 9.246 1.00 . A A . 42 PRO CD 1 1
2 2322 1 1 42 PRO CG C 9.542 -16.468 8.874 1.00 . A A . 42 PRO CG 1 1
2 2323 1 1 42 PRO HA H 8.114 -17.545 11.641 1.00 . A A . 42 PRO HA 1 1
2 2324 1 1 42 PRO HB2 H 10.223 -18.193 10.024 1.00 . A A . 42 PRO HB2 1 1
2 2325 1 1 42 PRO HB3 H 8.523 -18.267 9.469 1.00 . A A . 42 PRO HB3 1 1
2 2326 1 1 42 PRO HD2 H 8.818 -14.444 9.142 1.00 . A A . 42 PRO HD2 1 1
2 2327 1 1 42 PRO HD3 H 7.572 -15.606 8.615 1.00 . A A . 42 PRO HD3 1 1
2 2328 1 1 42 PRO HG2 H 10.522 -16.029 9.054 1.00 . A A . 42 PRO HG2 1 1
2 2329 1 1 42 PRO HG3 H 9.454 -16.794 7.836 1.00 . A A . 42 PRO HG3 1 1
2 2330 1 1 42 PRO N N 8.084 -15.755 10.625 1.00 . A A . 42 PRO N 1 1
2 2331 1 1 42 PRO O O 10.531 -17.444 12.702 1.00 . A A . 42 PRO O 1 1
2 2332 1 1 43 MET C C 10.996 -13.806 14.233 1.00 . A A . 43 MET C 1 1
2 2333 1 1 43 MET CA C 11.408 -14.778 13.113 1.00 . A A . 43 MET CA 1 1
2 2334 1 1 43 MET CB C 12.543 -14.196 12.266 1.00 . A A . 43 MET CB 1 1
2 2335 1 1 43 MET CE C 12.100 -13.557 9.102 1.00 . A A . 43 MET CE 1 1
2 2336 1 1 43 MET CG C 12.305 -12.780 11.726 1.00 . A A . 43 MET CG 1 1
2 2337 1 1 43 MET H H 9.815 -14.554 11.688 1.00 . A A . 43 MET H 1 1
2 2338 1 1 43 MET HA H 11.844 -15.647 13.593 1.00 . A A . 43 MET HA 1 1
2 2339 1 1 43 MET HB2 H 13.449 -14.172 12.869 1.00 . A A . 43 MET HB2 1 1
2 2340 1 1 43 MET HB3 H 12.712 -14.883 11.445 1.00 . A A . 43 MET HB3 1 1
2 2341 1 1 43 MET HE1 H 12.387 -13.453 8.056 1.00 . A A . 43 MET HE1 1 1
2 2342 1 1 43 MET HE2 H 12.263 -14.587 9.422 1.00 . A A . 43 MET HE2 1 1
2 2343 1 1 43 MET HE3 H 11.043 -13.319 9.219 1.00 . A A . 43 MET HE3 1 1
2 2344 1 1 43 MET HG2 H 11.241 -12.610 11.610 1.00 . A A . 43 MET HG2 1 1
2 2345 1 1 43 MET HG3 H 12.671 -12.062 12.461 1.00 . A A . 43 MET HG3 1 1
2 2346 1 1 43 MET N N 10.311 -15.248 12.240 1.00 . A A . 43 MET N 1 1
2 2347 1 1 43 MET O O 11.709 -13.690 15.232 1.00 . A A . 43 MET O 1 1
2 2348 1 1 43 MET SD S 13.091 -12.437 10.129 1.00 . A A . 43 MET SD 1 1
2 2349 1 1 44 PHE C C 8.039 -12.593 15.698 1.00 . A A . 44 PHE C 1 1
2 2350 1 1 44 PHE CA C 9.339 -12.117 15.022 1.00 . A A . 44 PHE CA 1 1
2 2351 1 1 44 PHE CB C 9.189 -10.769 14.292 1.00 . A A . 44 PHE CB 1 1
2 2352 1 1 44 PHE CD1 C 9.330 -9.115 16.211 1.00 . A A . 44 PHE CD1 1 1
2 2353 1 1 44 PHE CD2 C 7.309 -9.164 14.855 1.00 . A A . 44 PHE CD2 1 1
2 2354 1 1 44 PHE CE1 C 8.762 -8.111 17.018 1.00 . A A . 44 PHE CE1 1 1
2 2355 1 1 44 PHE CE2 C 6.742 -8.158 15.658 1.00 . A A . 44 PHE CE2 1 1
2 2356 1 1 44 PHE CG C 8.601 -9.649 15.131 1.00 . A A . 44 PHE CG 1 1
2 2357 1 1 44 PHE CZ C 7.467 -7.635 16.742 1.00 . A A . 44 PHE CZ 1 1
2 2358 1 1 44 PHE H H 9.338 -13.263 13.229 1.00 . A A . 44 PHE H 1 1
2 2359 1 1 44 PHE HA H 10.065 -11.967 15.821 1.00 . A A . 44 PHE HA 1 1
2 2360 1 1 44 PHE HB2 H 10.172 -10.453 13.939 1.00 . A A . 44 PHE HB2 1 1
2 2361 1 1 44 PHE HB3 H 8.562 -10.907 13.414 1.00 . A A . 44 PHE HB3 1 1
2 2362 1 1 44 PHE HD1 H 10.326 -9.478 16.428 1.00 . A A . 44 PHE HD1 1 1
2 2363 1 1 44 PHE HD2 H 6.746 -9.564 14.026 1.00 . A A . 44 PHE HD2 1 1
2 2364 1 1 44 PHE HE1 H 9.321 -7.705 17.850 1.00 . A A . 44 PHE HE1 1 1
2 2365 1 1 44 PHE HE2 H 5.748 -7.787 15.442 1.00 . A A . 44 PHE HE2 1 1
2 2366 1 1 44 PHE HZ H 7.032 -6.861 17.362 1.00 . A A . 44 PHE HZ 1 1
2 2367 1 1 44 PHE N N 9.865 -13.113 14.079 1.00 . A A . 44 PHE N 1 1
2 2368 1 1 44 PHE O O 7.310 -13.439 15.180 1.00 . A A . 44 PHE O 1 1
2 2369 1 1 45 ASP C C 5.282 -11.712 17.331 1.00 . A A . 45 ASP C 1 1
2 2370 1 1 45 ASP CA C 6.605 -12.403 17.739 1.00 . A A . 45 ASP CA 1 1
2 2371 1 1 45 ASP CB C 6.991 -12.155 19.209 1.00 . A A . 45 ASP CB 1 1
2 2372 1 1 45 ASP CG C 8.188 -13.015 19.648 1.00 . A A . 45 ASP CG 1 1
2 2373 1 1 45 ASP H H 8.328 -11.271 17.172 1.00 . A A . 45 ASP H 1 1
2 2374 1 1 45 ASP HA H 6.432 -13.475 17.629 1.00 . A A . 45 ASP HA 1 1
2 2375 1 1 45 ASP HB2 H 7.219 -11.096 19.346 1.00 . A A . 45 ASP HB2 1 1
2 2376 1 1 45 ASP HB3 H 6.142 -12.400 19.849 1.00 . A A . 45 ASP HB3 1 1
2 2377 1 1 45 ASP N N 7.733 -12.029 16.867 1.00 . A A . 45 ASP N 1 1
2 2378 1 1 45 ASP O O 4.501 -11.256 18.172 1.00 . A A . 45 ASP O 1 1
2 2379 1 1 45 ASP OD1 O 8.005 -14.236 19.874 1.00 . A A . 45 ASP OD1 1 1
2 2380 1 1 45 ASP OD2 O 9.311 -12.472 19.787 1.00 . A A . 45 ASP OD2 1 1
2 2381 1 1 46 GLY C C 4.133 -10.638 13.921 1.00 . A A . 46 GLY C 1 1
2 2382 1 1 46 GLY CA C 3.975 -10.792 15.431 1.00 . A A . 46 GLY CA 1 1
2 2383 1 1 46 GLY H H 5.705 -12.022 15.386 1.00 . A A . 46 GLY H 1 1
2 2384 1 1 46 GLY HA2 H 3.003 -11.243 15.624 1.00 . A A . 46 GLY HA2 1 1
2 2385 1 1 46 GLY HA3 H 3.986 -9.798 15.877 1.00 . A A . 46 GLY HA3 1 1
2 2386 1 1 46 GLY N N 5.047 -11.591 16.024 1.00 . A A . 46 GLY N 1 1
2 2387 1 1 46 GLY O O 4.840 -11.415 13.267 1.00 . A A . 46 GLY O 1 1
2 2388 1 1 47 LYS C C 4.369 -8.263 11.490 1.00 . A A . 47 LYS C 1 1
2 2389 1 1 47 LYS CA C 3.408 -9.367 11.924 1.00 . A A . 47 LYS CA 1 1
2 2390 1 1 47 LYS CB C 1.959 -9.120 11.469 1.00 . A A . 47 LYS CB 1 1
2 2391 1 1 47 LYS CD C 0.026 -10.748 10.925 1.00 . A A . 47 LYS CD 1 1
2 2392 1 1 47 LYS CE C -0.997 -9.738 10.392 1.00 . A A . 47 LYS CE 1 1
2 2393 1 1 47 LYS CG C 0.994 -10.207 11.983 1.00 . A A . 47 LYS CG 1 1
2 2394 1 1 47 LYS H H 2.982 -8.980 13.985 1.00 . A A . 47 LYS H 1 1
2 2395 1 1 47 LYS HA H 3.741 -10.275 11.429 1.00 . A A . 47 LYS HA 1 1
2 2396 1 1 47 LYS HB2 H 1.621 -8.146 11.830 1.00 . A A . 47 LYS HB2 1 1
2 2397 1 1 47 LYS HB3 H 1.949 -9.102 10.379 1.00 . A A . 47 LYS HB3 1 1
2 2398 1 1 47 LYS HD2 H 0.621 -11.096 10.086 1.00 . A A . 47 LYS HD2 1 1
2 2399 1 1 47 LYS HD3 H -0.490 -11.612 11.345 1.00 . A A . 47 LYS HD3 1 1
2 2400 1 1 47 LYS HE2 H -0.504 -8.774 10.250 1.00 . A A . 47 LYS HE2 1 1
2 2401 1 1 47 LYS HE3 H -1.334 -10.093 9.413 1.00 . A A . 47 LYS HE3 1 1
2 2402 1 1 47 LYS HG2 H 1.566 -11.066 12.330 1.00 . A A . 47 LYS HG2 1 1
2 2403 1 1 47 LYS HG3 H 0.445 -9.815 12.836 1.00 . A A . 47 LYS HG3 1 1
2 2404 1 1 47 LYS HZ1 H -2.682 -10.470 11.382 1.00 . A A . 47 LYS HZ1 1 1
2 2405 1 1 47 LYS HZ2 H -1.885 -9.431 12.260 1.00 . A A . 47 LYS HZ2 1 1
2 2406 1 1 47 LYS HZ3 H -2.797 -8.857 11.020 1.00 . A A . 47 LYS HZ3 1 1
2 2407 1 1 47 LYS N N 3.478 -9.615 13.367 1.00 . A A . 47 LYS N 1 1
2 2408 1 1 47 LYS NZ N -2.165 -9.599 11.293 1.00 . A A . 47 LYS NZ 1 1
2 2409 1 1 47 LYS O O 4.553 -7.272 12.199 1.00 . A A . 47 LYS O 1 1
2 2410 1 1 48 VAL C C 5.697 -7.055 8.382 1.00 . A A . 48 VAL C 1 1
2 2411 1 1 48 VAL CA C 6.055 -7.593 9.779 1.00 . A A . 48 VAL CA 1 1
2 2412 1 1 48 VAL CB C 7.406 -8.341 9.776 1.00 . A A . 48 VAL CB 1 1
2 2413 1 1 48 VAL CG1 C 7.850 -8.678 11.208 1.00 . A A . 48 VAL CG1 1 1
2 2414 1 1 48 VAL CG2 C 7.383 -9.644 8.962 1.00 . A A . 48 VAL CG2 1 1
2 2415 1 1 48 VAL H H 4.746 -9.283 9.799 1.00 . A A . 48 VAL H 1 1
2 2416 1 1 48 VAL HA H 6.165 -6.742 10.448 1.00 . A A . 48 VAL HA 1 1
2 2417 1 1 48 VAL HB H 8.158 -7.686 9.340 1.00 . A A . 48 VAL HB 1 1
2 2418 1 1 48 VAL HG11 H 7.153 -9.376 11.673 1.00 . A A . 48 VAL HG11 1 1
2 2419 1 1 48 VAL HG12 H 8.842 -9.132 11.194 1.00 . A A . 48 VAL HG12 1 1
2 2420 1 1 48 VAL HG13 H 7.892 -7.769 11.809 1.00 . A A . 48 VAL HG13 1 1
2 2421 1 1 48 VAL HG21 H 6.677 -10.354 9.393 1.00 . A A . 48 VAL HG21 1 1
2 2422 1 1 48 VAL HG22 H 7.095 -9.439 7.932 1.00 . A A . 48 VAL HG22 1 1
2 2423 1 1 48 VAL HG23 H 8.377 -10.091 8.960 1.00 . A A . 48 VAL HG23 1 1
2 2424 1 1 48 VAL N N 4.978 -8.443 10.319 1.00 . A A . 48 VAL N 1 1
2 2425 1 1 48 VAL O O 4.987 -7.746 7.646 1.00 . A A . 48 VAL O 1 1
2 2426 1 1 49 PRO C C 6.450 -5.628 5.514 1.00 . A A . 49 PRO C 1 1
2 2427 1 1 49 PRO CA C 5.684 -5.176 6.770 1.00 . A A . 49 PRO CA 1 1
2 2428 1 1 49 PRO CB C 5.853 -3.675 7.024 1.00 . A A . 49 PRO CB 1 1
2 2429 1 1 49 PRO CD C 6.879 -4.887 8.822 1.00 . A A . 49 PRO CD 1 1
2 2430 1 1 49 PRO CG C 7.042 -3.618 7.984 1.00 . A A . 49 PRO CG 1 1
2 2431 1 1 49 PRO HA H 4.627 -5.382 6.625 1.00 . A A . 49 PRO HA 1 1
2 2432 1 1 49 PRO HB2 H 6.043 -3.116 6.107 1.00 . A A . 49 PRO HB2 1 1
2 2433 1 1 49 PRO HB3 H 4.964 -3.284 7.523 1.00 . A A . 49 PRO HB3 1 1
2 2434 1 1 49 PRO HD2 H 7.857 -5.284 9.096 1.00 . A A . 49 PRO HD2 1 1
2 2435 1 1 49 PRO HD3 H 6.306 -4.649 9.720 1.00 . A A . 49 PRO HD3 1 1
2 2436 1 1 49 PRO HG2 H 7.975 -3.666 7.420 1.00 . A A . 49 PRO HG2 1 1
2 2437 1 1 49 PRO HG3 H 7.018 -2.721 8.602 1.00 . A A . 49 PRO HG3 1 1
2 2438 1 1 49 PRO N N 6.131 -5.833 8.001 1.00 . A A . 49 PRO N 1 1
2 2439 1 1 49 PRO O O 7.679 -5.555 5.455 1.00 . A A . 49 PRO O 1 1
2 2440 1 1 50 HIS C C 5.842 -5.217 2.171 1.00 . A A . 50 HIS C 1 1
2 2441 1 1 50 HIS CA C 6.237 -6.333 3.130 1.00 . A A . 50 HIS CA 1 1
2 2442 1 1 50 HIS CB C 5.714 -7.703 2.653 1.00 . A A . 50 HIS CB 1 1
2 2443 1 1 50 HIS CD2 C 7.042 -8.966 4.429 1.00 . A A . 50 HIS CD2 1 1
2 2444 1 1 50 HIS CE1 C 7.496 -10.816 3.323 1.00 . A A . 50 HIS CE1 1 1
2 2445 1 1 50 HIS CG C 6.502 -8.874 3.182 1.00 . A A . 50 HIS CG 1 1
2 2446 1 1 50 HIS H H 4.725 -6.193 4.635 1.00 . A A . 50 HIS H 1 1
2 2447 1 1 50 HIS HA H 7.323 -6.363 3.139 1.00 . A A . 50 HIS HA 1 1
2 2448 1 1 50 HIS HB2 H 4.668 -7.819 2.938 1.00 . A A . 50 HIS HB2 1 1
2 2449 1 1 50 HIS HB3 H 5.760 -7.743 1.564 1.00 . A A . 50 HIS HB3 1 1
2 2450 1 1 50 HIS HD2 H 6.945 -8.225 5.209 1.00 . A A . 50 HIS HD2 1 1
2 2451 1 1 50 HIS HE1 H 7.834 -11.822 3.106 1.00 . A A . 50 HIS HE1 1 1
2 2452 1 1 50 HIS HE2 H 8.166 -10.570 5.298 1.00 . A A . 50 HIS HE2 1 1
2 2453 1 1 50 HIS N N 5.718 -6.041 4.475 1.00 . A A . 50 HIS N 1 1
2 2454 1 1 50 HIS ND1 N 6.791 -10.045 2.478 1.00 . A A . 50 HIS ND1 1 1
2 2455 1 1 50 HIS NE2 N 7.681 -10.184 4.495 1.00 . A A . 50 HIS NE2 1 1
2 2456 1 1 50 HIS O O 4.689 -5.174 1.759 1.00 . A A . 50 HIS O 1 1
2 2457 1 1 51 TRP C C 6.421 -3.426 -0.466 1.00 . A A . 51 TRP C 1 1
2 2458 1 1 51 TRP CA C 6.490 -3.115 1.035 1.00 . A A . 51 TRP CA 1 1
2 2459 1 1 51 TRP CB C 7.557 -2.045 1.289 1.00 . A A . 51 TRP CB 1 1
2 2460 1 1 51 TRP CD1 C 8.586 -2.094 3.600 1.00 . A A . 51 TRP CD1 1 1
2 2461 1 1 51 TRP CD2 C 6.900 -0.612 3.439 1.00 . A A . 51 TRP CD2 1 1
2 2462 1 1 51 TRP CE2 C 7.354 -0.593 4.793 1.00 . A A . 51 TRP CE2 1 1
2 2463 1 1 51 TRP CE3 C 5.830 0.254 3.105 1.00 . A A . 51 TRP CE3 1 1
2 2464 1 1 51 TRP CG C 7.692 -1.605 2.712 1.00 . A A . 51 TRP CG 1 1
2 2465 1 1 51 TRP CH2 C 5.697 1.050 5.416 1.00 . A A . 51 TRP CH2 1 1
2 2466 1 1 51 TRP CZ2 C 6.770 0.218 5.773 1.00 . A A . 51 TRP CZ2 1 1
2 2467 1 1 51 TRP CZ3 C 5.224 1.061 4.091 1.00 . A A . 51 TRP CZ3 1 1
2 2468 1 1 51 TRP H H 7.702 -4.408 2.207 1.00 . A A . 51 TRP H 1 1
2 2469 1 1 51 TRP HA H 5.535 -2.692 1.350 1.00 . A A . 51 TRP HA 1 1
2 2470 1 1 51 TRP HB2 H 8.522 -2.417 0.939 1.00 . A A . 51 TRP HB2 1 1
2 2471 1 1 51 TRP HB3 H 7.307 -1.165 0.694 1.00 . A A . 51 TRP HB3 1 1
2 2472 1 1 51 TRP HD1 H 9.330 -2.855 3.385 1.00 . A A . 51 TRP HD1 1 1
2 2473 1 1 51 TRP HE1 H 8.951 -1.716 5.648 1.00 . A A . 51 TRP HE1 1 1
2 2474 1 1 51 TRP HE3 H 5.457 0.270 2.087 1.00 . A A . 51 TRP HE3 1 1
2 2475 1 1 51 TRP HH2 H 5.237 1.678 6.166 1.00 . A A . 51 TRP HH2 1 1
2 2476 1 1 51 TRP HZ2 H 7.137 0.198 6.788 1.00 . A A . 51 TRP HZ2 1 1
2 2477 1 1 51 TRP HZ3 H 4.373 1.683 3.845 1.00 . A A . 51 TRP HZ3 1 1
2 2478 1 1 51 TRP N N 6.766 -4.306 1.847 1.00 . A A . 51 TRP N 1 1
2 2479 1 1 51 TRP NE1 N 8.394 -1.496 4.828 1.00 . A A . 51 TRP NE1 1 1
2 2480 1 1 51 TRP O O 7.175 -4.245 -0.980 1.00 . A A . 51 TRP O 1 1
2 2481 1 1 52 TYR C C 5.205 -1.277 -3.156 1.00 . A A . 52 TYR C 1 1
2 2482 1 1 52 TYR CA C 5.526 -2.700 -2.653 1.00 . A A . 52 TYR CA 1 1
2 2483 1 1 52 TYR CB C 4.494 -3.704 -3.214 1.00 . A A . 52 TYR CB 1 1
2 2484 1 1 52 TYR CD1 C 3.639 -5.154 -1.271 1.00 . A A . 52 TYR CD1 1 1
2 2485 1 1 52 TYR CD2 C 4.395 -6.219 -3.322 1.00 . A A . 52 TYR CD2 1 1
2 2486 1 1 52 TYR CE1 C 3.312 -6.419 -0.736 1.00 . A A . 52 TYR CE1 1 1
2 2487 1 1 52 TYR CE2 C 4.051 -7.480 -2.803 1.00 . A A . 52 TYR CE2 1 1
2 2488 1 1 52 TYR CG C 4.217 -5.051 -2.555 1.00 . A A . 52 TYR CG 1 1
2 2489 1 1 52 TYR CZ C 3.523 -7.587 -1.501 1.00 . A A . 52 TYR CZ 1 1
2 2490 1 1 52 TYR H H 4.975 -2.047 -0.718 1.00 . A A . 52 TYR H 1 1
2 2491 1 1 52 TYR HA H 6.506 -2.977 -3.041 1.00 . A A . 52 TYR HA 1 1
2 2492 1 1 52 TYR HB2 H 3.534 -3.202 -3.301 1.00 . A A . 52 TYR HB2 1 1
2 2493 1 1 52 TYR HB3 H 4.861 -3.934 -4.213 1.00 . A A . 52 TYR HB3 1 1
2 2494 1 1 52 TYR HD1 H 3.448 -4.263 -0.689 1.00 . A A . 52 TYR HD1 1 1
2 2495 1 1 52 TYR HD2 H 4.796 -6.141 -4.319 1.00 . A A . 52 TYR HD2 1 1
2 2496 1 1 52 TYR HE1 H 2.903 -6.503 0.262 1.00 . A A . 52 TYR HE1 1 1
2 2497 1 1 52 TYR HE2 H 4.207 -8.377 -3.385 1.00 . A A . 52 TYR HE2 1 1
2 2498 1 1 52 TYR HH H 2.886 -8.775 -0.089 1.00 . A A . 52 TYR HH 1 1
2 2499 1 1 52 TYR N N 5.575 -2.710 -1.196 1.00 . A A . 52 TYR N 1 1
2 2500 1 1 52 TYR O O 4.655 -0.452 -2.418 1.00 . A A . 52 TYR O 1 1
2 2501 1 1 52 TYR OH O 3.224 -8.816 -0.997 1.00 . A A . 52 TYR OH 1 1
2 2502 1 1 53 HIS C C 3.357 0.131 -5.023 1.00 . A A . 53 HIS C 1 1
2 2503 1 1 53 HIS CA C 4.899 0.174 -5.124 1.00 . A A . 53 HIS CA 1 1
2 2504 1 1 53 HIS CB C 5.317 0.207 -6.609 1.00 . A A . 53 HIS CB 1 1
2 2505 1 1 53 HIS CD2 C 7.564 1.405 -6.792 1.00 . A A . 53 HIS CD2 1 1
2 2506 1 1 53 HIS CE1 C 8.846 -0.227 -7.536 1.00 . A A . 53 HIS CE1 1 1
2 2507 1 1 53 HIS CG C 6.804 0.274 -6.897 1.00 . A A . 53 HIS CG 1 1
2 2508 1 1 53 HIS H H 5.969 -1.697 -4.970 1.00 . A A . 53 HIS H 1 1
2 2509 1 1 53 HIS HA H 5.246 1.089 -4.639 1.00 . A A . 53 HIS HA 1 1
2 2510 1 1 53 HIS HB2 H 4.894 -0.656 -7.114 1.00 . A A . 53 HIS HB2 1 1
2 2511 1 1 53 HIS HB3 H 4.860 1.086 -7.067 1.00 . A A . 53 HIS HB3 1 1
2 2512 1 1 53 HIS HD2 H 7.214 2.381 -6.478 1.00 . A A . 53 HIS HD2 1 1
2 2513 1 1 53 HIS HE1 H 9.722 -0.764 -7.886 1.00 . A A . 53 HIS HE1 1 1
2 2514 1 1 53 HIS HE2 H 9.649 1.681 -7.230 1.00 . A A . 53 HIS HE2 1 1
2 2515 1 1 53 HIS N N 5.489 -0.990 -4.431 1.00 . A A . 53 HIS N 1 1
2 2516 1 1 53 HIS ND1 N 7.624 -0.757 -7.375 1.00 . A A . 53 HIS ND1 1 1
2 2517 1 1 53 HIS NE2 N 8.840 1.070 -7.191 1.00 . A A . 53 HIS NE2 1 1
2 2518 1 1 53 HIS O O 2.781 -0.957 -4.944 1.00 . A A . 53 HIS O 1 1
2 2519 1 1 54 PHE C C 0.495 0.375 -5.950 1.00 . A A . 54 PHE C 1 1
2 2520 1 1 54 PHE CA C 1.195 1.330 -4.963 1.00 . A A . 54 PHE CA 1 1
2 2521 1 1 54 PHE CB C 0.696 2.769 -5.177 1.00 . A A . 54 PHE CB 1 1
2 2522 1 1 54 PHE CD1 C -1.739 2.703 -4.406 1.00 . A A . 54 PHE CD1 1 1
2 2523 1 1 54 PHE CD2 C -1.255 3.175 -6.745 1.00 . A A . 54 PHE CD2 1 1
2 2524 1 1 54 PHE CE1 C -3.118 2.765 -4.684 1.00 . A A . 54 PHE CE1 1 1
2 2525 1 1 54 PHE CE2 C -2.635 3.236 -7.017 1.00 . A A . 54 PHE CE2 1 1
2 2526 1 1 54 PHE CG C -0.799 2.893 -5.443 1.00 . A A . 54 PHE CG 1 1
2 2527 1 1 54 PHE CZ C -3.564 3.001 -5.992 1.00 . A A . 54 PHE CZ 1 1
2 2528 1 1 54 PHE H H 3.170 2.162 -5.086 1.00 . A A . 54 PHE H 1 1
2 2529 1 1 54 PHE HA H 0.908 1.028 -3.954 1.00 . A A . 54 PHE HA 1 1
2 2530 1 1 54 PHE HB2 H 0.944 3.349 -4.292 1.00 . A A . 54 PHE HB2 1 1
2 2531 1 1 54 PHE HB3 H 1.236 3.208 -6.018 1.00 . A A . 54 PHE HB3 1 1
2 2532 1 1 54 PHE HD1 H -1.411 2.503 -3.397 1.00 . A A . 54 PHE HD1 1 1
2 2533 1 1 54 PHE HD2 H -0.548 3.337 -7.546 1.00 . A A . 54 PHE HD2 1 1
2 2534 1 1 54 PHE HE1 H -3.844 2.625 -3.897 1.00 . A A . 54 PHE HE1 1 1
2 2535 1 1 54 PHE HE2 H -2.986 3.471 -8.012 1.00 . A A . 54 PHE HE2 1 1
2 2536 1 1 54 PHE HZ H -4.623 3.020 -6.209 1.00 . A A . 54 PHE HZ 1 1
2 2537 1 1 54 PHE N N 2.667 1.282 -5.063 1.00 . A A . 54 PHE N 1 1
2 2538 1 1 54 PHE O O -0.389 -0.378 -5.553 1.00 . A A . 54 PHE O 1 1
2 2539 1 1 55 SER C C 0.762 -1.961 -8.147 1.00 . A A . 55 SER C 1 1
2 2540 1 1 55 SER CA C 0.334 -0.499 -8.264 1.00 . A A . 55 SER CA 1 1
2 2541 1 1 55 SER CB C 0.686 0.068 -9.643 1.00 . A A . 55 SER CB 1 1
2 2542 1 1 55 SER H H 1.712 0.909 -7.488 1.00 . A A . 55 SER H 1 1
2 2543 1 1 55 SER HA H -0.753 -0.482 -8.175 1.00 . A A . 55 SER HA 1 1
2 2544 1 1 55 SER HB2 H 0.472 -0.667 -10.421 1.00 . A A . 55 SER HB2 1 1
2 2545 1 1 55 SER HB3 H 0.055 0.940 -9.815 1.00 . A A . 55 SER HB3 1 1
2 2546 1 1 55 SER HG H 2.608 -0.300 -9.871 1.00 . A A . 55 SER HG 1 1
2 2547 1 1 55 SER N N 0.915 0.352 -7.220 1.00 . A A . 55 SER N 1 1
2 2548 1 1 55 SER O O -0.006 -2.849 -8.520 1.00 . A A . 55 SER O 1 1
2 2549 1 1 55 SER OG O 2.044 0.481 -9.713 1.00 . A A . 55 SER OG 1 1
2 2550 1 1 56 CYS C C 1.576 -4.361 -6.339 1.00 . A A . 56 CYS C 1 1
2 2551 1 1 56 CYS CA C 2.437 -3.585 -7.357 1.00 . A A . 56 CYS CA 1 1
2 2552 1 1 56 CYS CB C 3.905 -3.522 -6.936 1.00 . A A . 56 CYS CB 1 1
2 2553 1 1 56 CYS H H 2.528 -1.467 -7.284 1.00 . A A . 56 CYS H 1 1
2 2554 1 1 56 CYS HA H 2.384 -4.097 -8.308 1.00 . A A . 56 CYS HA 1 1
2 2555 1 1 56 CYS HB2 H 4.026 -2.775 -6.151 1.00 . A A . 56 CYS HB2 1 1
2 2556 1 1 56 CYS HB3 H 4.194 -4.485 -6.515 1.00 . A A . 56 CYS HB3 1 1
2 2557 1 1 56 CYS N N 1.945 -2.232 -7.585 1.00 . A A . 56 CYS N 1 1
2 2558 1 1 56 CYS O O 1.313 -5.543 -6.549 1.00 . A A . 56 CYS O 1 1
2 2559 1 1 56 CYS SG S 4.980 -3.140 -8.369 1.00 . A A . 56 CYS SG 1 1
2 2560 1 1 57 PHE C C -1.145 -4.838 -5.115 1.00 . A A . 57 PHE C 1 1
2 2561 1 1 57 PHE CA C 0.072 -4.259 -4.368 1.00 . A A . 57 PHE CA 1 1
2 2562 1 1 57 PHE CB C -0.355 -3.173 -3.371 1.00 . A A . 57 PHE CB 1 1
2 2563 1 1 57 PHE CD1 C -2.681 -3.853 -2.641 1.00 . A A . 57 PHE CD1 1 1
2 2564 1 1 57 PHE CD2 C -0.874 -3.962 -1.015 1.00 . A A . 57 PHE CD2 1 1
2 2565 1 1 57 PHE CE1 C -3.577 -4.360 -1.689 1.00 . A A . 57 PHE CE1 1 1
2 2566 1 1 57 PHE CE2 C -1.784 -4.424 -0.048 1.00 . A A . 57 PHE CE2 1 1
2 2567 1 1 57 PHE CG C -1.323 -3.668 -2.315 1.00 . A A . 57 PHE CG 1 1
2 2568 1 1 57 PHE CZ C -3.131 -4.639 -0.389 1.00 . A A . 57 PHE CZ 1 1
2 2569 1 1 57 PHE H H 1.339 -2.731 -5.191 1.00 . A A . 57 PHE H 1 1
2 2570 1 1 57 PHE HA H 0.524 -5.059 -3.783 1.00 . A A . 57 PHE HA 1 1
2 2571 1 1 57 PHE HB2 H 0.538 -2.783 -2.881 1.00 . A A . 57 PHE HB2 1 1
2 2572 1 1 57 PHE HB3 H -0.825 -2.348 -3.908 1.00 . A A . 57 PHE HB3 1 1
2 2573 1 1 57 PHE HD1 H -3.040 -3.621 -3.631 1.00 . A A . 57 PHE HD1 1 1
2 2574 1 1 57 PHE HD2 H 0.166 -3.822 -0.753 1.00 . A A . 57 PHE HD2 1 1
2 2575 1 1 57 PHE HE1 H -4.613 -4.518 -1.956 1.00 . A A . 57 PHE HE1 1 1
2 2576 1 1 57 PHE HE2 H -1.452 -4.602 0.962 1.00 . A A . 57 PHE HE2 1 1
2 2577 1 1 57 PHE HZ H -3.831 -5.004 0.348 1.00 . A A . 57 PHE HZ 1 1
2 2578 1 1 57 PHE N N 1.058 -3.694 -5.304 1.00 . A A . 57 PHE N 1 1
2 2579 1 1 57 PHE O O -1.506 -6.006 -4.950 1.00 . A A . 57 PHE O 1 1
2 2580 1 1 58 TRP C C -2.604 -5.410 -7.940 1.00 . A A . 58 TRP C 1 1
2 2581 1 1 58 TRP CA C -2.926 -4.436 -6.793 1.00 . A A . 58 TRP CA 1 1
2 2582 1 1 58 TRP CB C -3.621 -3.168 -7.297 1.00 . A A . 58 TRP CB 1 1
2 2583 1 1 58 TRP CD1 C -3.283 -0.970 -6.096 1.00 . A A . 58 TRP CD1 1 1
2 2584 1 1 58 TRP CD2 C -4.844 -2.241 -5.108 1.00 . A A . 58 TRP CD2 1 1
2 2585 1 1 58 TRP CE2 C -4.714 -1.050 -4.326 1.00 . A A . 58 TRP CE2 1 1
2 2586 1 1 58 TRP CE3 C -5.809 -3.183 -4.684 1.00 . A A . 58 TRP CE3 1 1
2 2587 1 1 58 TRP CG C -3.905 -2.161 -6.226 1.00 . A A . 58 TRP CG 1 1
2 2588 1 1 58 TRP CH2 C -6.456 -1.758 -2.811 1.00 . A A . 58 TRP CH2 1 1
2 2589 1 1 58 TRP CZ2 C -5.503 -0.803 -3.195 1.00 . A A . 58 TRP CZ2 1 1
2 2590 1 1 58 TRP CZ3 C -6.603 -2.946 -3.547 1.00 . A A . 58 TRP CZ3 1 1
2 2591 1 1 58 TRP H H -1.422 -3.091 -6.086 1.00 . A A . 58 TRP H 1 1
2 2592 1 1 58 TRP HA H -3.623 -4.950 -6.129 1.00 . A A . 58 TRP HA 1 1
2 2593 1 1 58 TRP HB2 H -2.995 -2.703 -8.061 1.00 . A A . 58 TRP HB2 1 1
2 2594 1 1 58 TRP HB3 H -4.566 -3.444 -7.760 1.00 . A A . 58 TRP HB3 1 1
2 2595 1 1 58 TRP HD1 H -2.523 -0.590 -6.766 1.00 . A A . 58 TRP HD1 1 1
2 2596 1 1 58 TRP HE1 H -3.360 0.564 -4.657 1.00 . A A . 58 TRP HE1 1 1
2 2597 1 1 58 TRP HE3 H -5.951 -4.093 -5.247 1.00 . A A . 58 TRP HE3 1 1
2 2598 1 1 58 TRP HH2 H -7.075 -1.577 -1.947 1.00 . A A . 58 TRP HH2 1 1
2 2599 1 1 58 TRP HZ2 H -5.383 0.109 -2.629 1.00 . A A . 58 TRP HZ2 1 1
2 2600 1 1 58 TRP HZ3 H -7.332 -3.684 -3.239 1.00 . A A . 58 TRP HZ3 1 1
2 2601 1 1 58 TRP N N -1.747 -4.046 -6.008 1.00 . A A . 58 TRP N 1 1
2 2602 1 1 58 TRP NE1 N -3.730 -0.328 -4.962 1.00 . A A . 58 TRP NE1 1 1
2 2603 1 1 58 TRP O O -3.510 -6.026 -8.502 1.00 . A A . 58 TRP O 1 1
2 2604 1 1 59 LYS C C -0.428 -7.907 -8.534 1.00 . A A . 59 LYS C 1 1
2 2605 1 1 59 LYS CA C -0.762 -6.562 -9.201 1.00 . A A . 59 LYS CA 1 1
2 2606 1 1 59 LYS CB C 0.421 -5.860 -9.880 1.00 . A A . 59 LYS CB 1 1
2 2607 1 1 59 LYS CD C 1.890 -5.699 -11.963 1.00 . A A . 59 LYS CD 1 1
2 2608 1 1 59 LYS CE C 2.672 -4.538 -11.314 1.00 . A A . 59 LYS CE 1 1
2 2609 1 1 59 LYS CG C 1.124 -6.631 -10.998 1.00 . A A . 59 LYS CG 1 1
2 2610 1 1 59 LYS H H -0.643 -4.989 -7.787 1.00 . A A . 59 LYS H 1 1
2 2611 1 1 59 LYS HA H -1.512 -6.775 -9.966 1.00 . A A . 59 LYS HA 1 1
2 2612 1 1 59 LYS HB2 H 0.046 -4.923 -10.297 1.00 . A A . 59 LYS HB2 1 1
2 2613 1 1 59 LYS HB3 H 1.167 -5.636 -9.123 1.00 . A A . 59 LYS HB3 1 1
2 2614 1 1 59 LYS HD2 H 2.565 -6.298 -12.577 1.00 . A A . 59 LYS HD2 1 1
2 2615 1 1 59 LYS HD3 H 1.156 -5.253 -12.637 1.00 . A A . 59 LYS HD3 1 1
2 2616 1 1 59 LYS HE2 H 3.020 -3.869 -12.107 1.00 . A A . 59 LYS HE2 1 1
2 2617 1 1 59 LYS HE3 H 1.989 -3.959 -10.685 1.00 . A A . 59 LYS HE3 1 1
2 2618 1 1 59 LYS HG2 H 1.815 -7.337 -10.544 1.00 . A A . 59 LYS HG2 1 1
2 2619 1 1 59 LYS HG3 H 0.381 -7.189 -11.569 1.00 . A A . 59 LYS HG3 1 1
2 2620 1 1 59 LYS HZ1 H 4.561 -5.377 -11.103 1.00 . A A . 59 LYS HZ1 1 1
2 2621 1 1 59 LYS HZ2 H 4.237 -4.216 -9.983 1.00 . A A . 59 LYS HZ2 1 1
2 2622 1 1 59 LYS HZ3 H 3.569 -5.686 -9.830 1.00 . A A . 59 LYS HZ3 1 1
2 2623 1 1 59 LYS N N -1.314 -5.588 -8.252 1.00 . A A . 59 LYS N 1 1
2 2624 1 1 59 LYS NZ N 3.836 -4.994 -10.512 1.00 . A A . 59 LYS NZ 1 1
2 2625 1 1 59 LYS O O -0.389 -8.926 -9.222 1.00 . A A . 59 LYS O 1 1
2 2626 1 1 60 VAL C C -2.007 -9.479 -6.312 1.00 . A A . 60 VAL C 1 1
2 2627 1 1 60 VAL CA C -0.503 -9.178 -6.406 1.00 . A A . 60 VAL CA 1 1
2 2628 1 1 60 VAL CB C 0.093 -9.078 -4.986 1.00 . A A . 60 VAL CB 1 1
2 2629 1 1 60 VAL CG1 C -0.006 -10.415 -4.237 1.00 . A A . 60 VAL CG1 1 1
2 2630 1 1 60 VAL CG2 C 1.574 -8.703 -4.984 1.00 . A A . 60 VAL CG2 1 1
2 2631 1 1 60 VAL H H -0.192 -7.064 -6.709 1.00 . A A . 60 VAL H 1 1
2 2632 1 1 60 VAL HA H -0.025 -10.018 -6.910 1.00 . A A . 60 VAL HA 1 1
2 2633 1 1 60 VAL HB H -0.448 -8.323 -4.418 1.00 . A A . 60 VAL HB 1 1
2 2634 1 1 60 VAL HG11 H 0.477 -11.205 -4.811 1.00 . A A . 60 VAL HG11 1 1
2 2635 1 1 60 VAL HG12 H 0.484 -10.333 -3.267 1.00 . A A . 60 VAL HG12 1 1
2 2636 1 1 60 VAL HG13 H -1.050 -10.681 -4.071 1.00 . A A . 60 VAL HG13 1 1
2 2637 1 1 60 VAL HG21 H 1.904 -8.590 -3.954 1.00 . A A . 60 VAL HG21 1 1
2 2638 1 1 60 VAL HG22 H 2.159 -9.486 -5.462 1.00 . A A . 60 VAL HG22 1 1
2 2639 1 1 60 VAL HG23 H 1.733 -7.758 -5.498 1.00 . A A . 60 VAL HG23 1 1
2 2640 1 1 60 VAL N N -0.283 -7.948 -7.202 1.00 . A A . 60 VAL N 1 1
2 2641 1 1 60 VAL O O -2.422 -10.633 -6.425 1.00 . A A . 60 VAL O 1 1
2 2642 1 1 61 GLY C C -4.989 -8.867 -4.921 1.00 . A A . 61 GLY C 1 1
2 2643 1 1 61 GLY CA C -4.294 -8.513 -6.241 1.00 . A A . 61 GLY CA 1 1
2 2644 1 1 61 GLY H H -2.406 -7.521 -6.044 1.00 . A A . 61 GLY H 1 1
2 2645 1 1 61 GLY HA2 H -4.675 -7.544 -6.561 1.00 . A A . 61 GLY HA2 1 1
2 2646 1 1 61 GLY HA3 H -4.583 -9.248 -6.994 1.00 . A A . 61 GLY HA3 1 1
2 2647 1 1 61 GLY N N -2.830 -8.432 -6.169 1.00 . A A . 61 GLY N 1 1
2 2648 1 1 61 GLY O O -6.031 -9.528 -4.939 1.00 . A A . 61 GLY O 1 1
2 2649 1 1 62 HIS C C -6.371 -7.733 -2.387 1.00 . A A . 62 HIS C 1 1
2 2650 1 1 62 HIS CA C -5.097 -8.587 -2.468 1.00 . A A . 62 HIS CA 1 1
2 2651 1 1 62 HIS CB C -4.133 -8.229 -1.327 1.00 . A A . 62 HIS CB 1 1
2 2652 1 1 62 HIS CD2 C -1.881 -9.418 -1.543 1.00 . A A . 62 HIS CD2 1 1
2 2653 1 1 62 HIS CE1 C -2.219 -11.112 -0.169 1.00 . A A . 62 HIS CE1 1 1
2 2654 1 1 62 HIS CG C -3.139 -9.321 -1.026 1.00 . A A . 62 HIS CG 1 1
2 2655 1 1 62 HIS H H -3.583 -7.908 -3.829 1.00 . A A . 62 HIS H 1 1
2 2656 1 1 62 HIS HA H -5.393 -9.629 -2.335 1.00 . A A . 62 HIS HA 1 1
2 2657 1 1 62 HIS HB2 H -3.603 -7.307 -1.567 1.00 . A A . 62 HIS HB2 1 1
2 2658 1 1 62 HIS HB3 H -4.713 -8.050 -0.421 1.00 . A A . 62 HIS HB3 1 1
2 2659 1 1 62 HIS HD2 H -1.416 -8.720 -2.227 1.00 . A A . 62 HIS HD2 1 1
2 2660 1 1 62 HIS HE1 H -2.044 -12.009 0.415 1.00 . A A . 62 HIS HE1 1 1
2 2661 1 1 62 HIS HE2 H -0.381 -10.901 -1.158 1.00 . A A . 62 HIS HE2 1 1
2 2662 1 1 62 HIS N N -4.433 -8.450 -3.776 1.00 . A A . 62 HIS N 1 1
2 2663 1 1 62 HIS ND1 N -3.357 -10.397 -0.162 1.00 . A A . 62 HIS ND1 1 1
2 2664 1 1 62 HIS NE2 N -1.319 -10.551 -0.993 1.00 . A A . 62 HIS NE2 1 1
2 2665 1 1 62 HIS O O -6.379 -6.568 -2.795 1.00 . A A . 62 HIS O 1 1
2 2666 1 1 63 SER C C -8.925 -6.989 -0.343 1.00 . A A . 63 SER C 1 1
2 2667 1 1 63 SER CA C -8.757 -7.655 -1.705 1.00 . A A . 63 SER CA 1 1
2 2668 1 1 63 SER CB C -9.899 -8.649 -1.946 1.00 . A A . 63 SER CB 1 1
2 2669 1 1 63 SER H H -7.367 -9.262 -1.523 1.00 . A A . 63 SER H 1 1
2 2670 1 1 63 SER HA H -8.843 -6.862 -2.451 1.00 . A A . 63 SER HA 1 1
2 2671 1 1 63 SER HB2 H -9.834 -9.460 -1.217 1.00 . A A . 63 SER HB2 1 1
2 2672 1 1 63 SER HB3 H -10.854 -8.137 -1.815 1.00 . A A . 63 SER HB3 1 1
2 2673 1 1 63 SER HG H -10.569 -9.812 -3.378 1.00 . A A . 63 SER HG 1 1
2 2674 1 1 63 SER N N -7.445 -8.308 -1.843 1.00 . A A . 63 SER N 1 1
2 2675 1 1 63 SER O O -8.558 -7.540 0.696 1.00 . A A . 63 SER O 1 1
2 2676 1 1 63 SER OG O -9.831 -9.182 -3.261 1.00 . A A . 63 SER OG 1 1
2 2677 1 1 64 ILE C C -11.192 -4.503 0.836 1.00 . A A . 64 ILE C 1 1
2 2678 1 1 64 ILE CA C -9.719 -4.935 0.810 1.00 . A A . 64 ILE CA 1 1
2 2679 1 1 64 ILE CB C -8.743 -3.735 0.767 1.00 . A A . 64 ILE CB 1 1
2 2680 1 1 64 ILE CD1 C -6.284 -2.969 0.446 1.00 . A A . 64 ILE CD1 1 1
2 2681 1 1 64 ILE CG1 C -7.319 -4.088 0.266 1.00 . A A . 64 ILE CG1 1 1
2 2682 1 1 64 ILE CG2 C -8.696 -3.092 2.160 1.00 . A A . 64 ILE CG2 1 1
2 2683 1 1 64 ILE H H -9.837 -5.437 -1.248 1.00 . A A . 64 ILE H 1 1
2 2684 1 1 64 ILE HA H -9.521 -5.503 1.720 1.00 . A A . 64 ILE HA 1 1
2 2685 1 1 64 ILE HB H -9.139 -3.015 0.057 1.00 . A A . 64 ILE HB 1 1
2 2686 1 1 64 ILE HD11 H -6.723 -2.000 0.206 1.00 . A A . 64 ILE HD11 1 1
2 2687 1 1 64 ILE HD12 H -5.926 -2.959 1.473 1.00 . A A . 64 ILE HD12 1 1
2 2688 1 1 64 ILE HD13 H -5.439 -3.139 -0.211 1.00 . A A . 64 ILE HD13 1 1
2 2689 1 1 64 ILE HG12 H -6.957 -4.980 0.773 1.00 . A A . 64 ILE HG12 1 1
2 2690 1 1 64 ILE HG13 H -7.375 -4.312 -0.799 1.00 . A A . 64 ILE HG13 1 1
2 2691 1 1 64 ILE HG21 H -8.284 -3.798 2.878 1.00 . A A . 64 ILE HG21 1 1
2 2692 1 1 64 ILE HG22 H -8.060 -2.208 2.140 1.00 . A A . 64 ILE HG22 1 1
2 2693 1 1 64 ILE HG23 H -9.697 -2.798 2.481 1.00 . A A . 64 ILE HG23 1 1
2 2694 1 1 64 ILE N N -9.522 -5.798 -0.358 1.00 . A A . 64 ILE N 1 1
2 2695 1 1 64 ILE O O -11.732 -4.071 -0.187 1.00 . A A . 64 ILE O 1 1
2 2696 1 1 65 ARG C C -13.760 -3.492 3.149 1.00 . A A . 65 ARG C 1 1
2 2697 1 1 65 ARG CA C -13.325 -4.566 2.147 1.00 . A A . 65 ARG CA 1 1
2 2698 1 1 65 ARG CB C -13.944 -5.952 2.455 1.00 . A A . 65 ARG CB 1 1
2 2699 1 1 65 ARG CD C -12.107 -7.722 2.704 1.00 . A A . 65 ARG CD 1 1
2 2700 1 1 65 ARG CG C -13.152 -6.852 3.425 1.00 . A A . 65 ARG CG 1 1
2 2701 1 1 65 ARG CZ C -9.947 -8.786 3.418 1.00 . A A . 65 ARG CZ 1 1
2 2702 1 1 65 ARG H H -11.304 -4.929 2.802 1.00 . A A . 65 ARG H 1 1
2 2703 1 1 65 ARG HA H -13.761 -4.237 1.202 1.00 . A A . 65 ARG HA 1 1
2 2704 1 1 65 ARG HB2 H -14.942 -5.798 2.871 1.00 . A A . 65 ARG HB2 1 1
2 2705 1 1 65 ARG HB3 H -14.081 -6.492 1.515 1.00 . A A . 65 ARG HB3 1 1
2 2706 1 1 65 ARG HD2 H -12.544 -8.705 2.523 1.00 . A A . 65 ARG HD2 1 1
2 2707 1 1 65 ARG HD3 H -11.858 -7.284 1.736 1.00 . A A . 65 ARG HD3 1 1
2 2708 1 1 65 ARG HE H -10.646 -7.099 4.150 1.00 . A A . 65 ARG HE 1 1
2 2709 1 1 65 ARG HG2 H -12.670 -6.238 4.181 1.00 . A A . 65 ARG HG2 1 1
2 2710 1 1 65 ARG HG3 H -13.844 -7.513 3.948 1.00 . A A . 65 ARG HG3 1 1
2 2711 1 1 65 ARG HH11 H -10.833 -9.894 2.013 1.00 . A A . 65 ARG HH11 1 1
2 2712 1 1 65 ARG HH12 H -9.301 -10.496 2.584 1.00 . A A . 65 ARG HH12 1 1
2 2713 1 1 65 ARG HH21 H -8.888 -7.883 4.817 1.00 . A A . 65 ARG HH21 1 1
2 2714 1 1 65 ARG HH22 H -8.180 -9.378 4.182 1.00 . A A . 65 ARG HH22 1 1
2 2715 1 1 65 ARG N N -11.856 -4.664 1.985 1.00 . A A . 65 ARG N 1 1
2 2716 1 1 65 ARG NE N -10.867 -7.845 3.491 1.00 . A A . 65 ARG NE 1 1
2 2717 1 1 65 ARG NH1 N -10.037 -9.812 2.619 1.00 . A A . 65 ARG NH1 1 1
2 2718 1 1 65 ARG NH2 N -8.909 -8.689 4.189 1.00 . A A . 65 ARG NH2 1 1
2 2719 1 1 65 ARG O O -14.887 -3.001 3.067 1.00 . A A . 65 ARG O 1 1
2 2720 1 1 66 HIS C C -11.632 -1.143 4.939 1.00 . A A . 66 HIS C 1 1
2 2721 1 1 66 HIS CA C -12.984 -1.872 4.874 1.00 . A A . 66 HIS CA 1 1
2 2722 1 1 66 HIS CB C -13.663 -2.170 6.233 1.00 . A A . 66 HIS CB 1 1
2 2723 1 1 66 HIS CD2 C -12.743 -4.528 6.734 1.00 . A A . 66 HIS CD2 1 1
2 2724 1 1 66 HIS CE1 C -12.729 -4.468 8.927 1.00 . A A . 66 HIS CE1 1 1
2 2725 1 1 66 HIS CG C -13.136 -3.281 7.124 1.00 . A A . 66 HIS CG 1 1
2 2726 1 1 66 HIS H H -11.975 -3.573 4.073 1.00 . A A . 66 HIS H 1 1
2 2727 1 1 66 HIS HA H -13.648 -1.173 4.371 1.00 . A A . 66 HIS HA 1 1
2 2728 1 1 66 HIS HB2 H -13.662 -1.246 6.812 1.00 . A A . 66 HIS HB2 1 1
2 2729 1 1 66 HIS HB3 H -14.707 -2.408 6.027 1.00 . A A . 66 HIS HB3 1 1
2 2730 1 1 66 HIS HD2 H -12.676 -4.888 5.726 1.00 . A A . 66 HIS HD2 1 1
2 2731 1 1 66 HIS HE1 H -12.635 -4.789 9.955 1.00 . A A . 66 HIS HE1 1 1
2 2732 1 1 66 HIS HE2 H -12.157 -6.215 7.917 1.00 . A A . 66 HIS HE2 1 1
2 2733 1 1 66 HIS N N -12.861 -3.072 4.037 1.00 . A A . 66 HIS N 1 1
2 2734 1 1 66 HIS ND1 N -13.156 -3.259 8.524 1.00 . A A . 66 HIS ND1 1 1
2 2735 1 1 66 HIS NE2 N -12.470 -5.251 7.871 1.00 . A A . 66 HIS NE2 1 1
2 2736 1 1 66 HIS O O -10.965 -1.147 5.973 1.00 . A A . 66 HIS O 1 1
2 2737 1 1 67 PRO C C -9.368 1.022 4.639 1.00 . A A . 67 PRO C 1 1
2 2738 1 1 67 PRO CA C -9.795 -0.077 3.663 1.00 . A A . 67 PRO CA 1 1
2 2739 1 1 67 PRO CB C -9.674 0.397 2.206 1.00 . A A . 67 PRO CB 1 1
2 2740 1 1 67 PRO CD C -11.896 -0.369 2.567 1.00 . A A . 67 PRO CD 1 1
2 2741 1 1 67 PRO CG C -11.116 0.698 1.814 1.00 . A A . 67 PRO CG 1 1
2 2742 1 1 67 PRO HA H -9.138 -0.923 3.840 1.00 . A A . 67 PRO HA 1 1
2 2743 1 1 67 PRO HB2 H -9.039 1.279 2.105 1.00 . A A . 67 PRO HB2 1 1
2 2744 1 1 67 PRO HB3 H -9.296 -0.405 1.574 1.00 . A A . 67 PRO HB3 1 1
2 2745 1 1 67 PRO HD2 H -12.920 -0.030 2.725 1.00 . A A . 67 PRO HD2 1 1
2 2746 1 1 67 PRO HD3 H -11.886 -1.302 2.001 1.00 . A A . 67 PRO HD3 1 1
2 2747 1 1 67 PRO HG2 H -11.397 1.676 2.203 1.00 . A A . 67 PRO HG2 1 1
2 2748 1 1 67 PRO HG3 H -11.273 0.639 0.737 1.00 . A A . 67 PRO HG3 1 1
2 2749 1 1 67 PRO N N -11.175 -0.543 3.820 1.00 . A A . 67 PRO N 1 1
2 2750 1 1 67 PRO O O -8.211 1.047 5.042 1.00 . A A . 67 PRO O 1 1
2 2751 1 1 68 ASP C C -9.749 2.271 7.533 1.00 . A A . 68 ASP C 1 1
2 2752 1 1 68 ASP CA C -9.978 2.881 6.133 1.00 . A A . 68 ASP CA 1 1
2 2753 1 1 68 ASP CB C -11.038 3.991 6.109 1.00 . A A . 68 ASP CB 1 1
2 2754 1 1 68 ASP CG C -12.471 3.456 6.226 1.00 . A A . 68 ASP CG 1 1
2 2755 1 1 68 ASP H H -11.237 1.791 4.798 1.00 . A A . 68 ASP H 1 1
2 2756 1 1 68 ASP HA H -9.025 3.337 5.866 1.00 . A A . 68 ASP HA 1 1
2 2757 1 1 68 ASP HB2 H -10.837 4.705 6.911 1.00 . A A . 68 ASP HB2 1 1
2 2758 1 1 68 ASP HB3 H -10.948 4.530 5.166 1.00 . A A . 68 ASP HB3 1 1
2 2759 1 1 68 ASP N N -10.278 1.878 5.103 1.00 . A A . 68 ASP N 1 1
2 2760 1 1 68 ASP O O -9.284 2.960 8.444 1.00 . A A . 68 ASP O 1 1
2 2761 1 1 68 ASP OD1 O -13.059 3.134 5.164 1.00 . A A . 68 ASP OD1 1 1
2 2762 1 1 68 ASP OD2 O -13.007 3.371 7.355 1.00 . A A . 68 ASP OD2 1 1
2 2763 1 1 69 VAL C C -8.489 -0.764 8.587 1.00 . A A . 69 VAL C 1 1
2 2764 1 1 69 VAL CA C -9.695 0.150 8.861 1.00 . A A . 69 VAL CA 1 1
2 2765 1 1 69 VAL CB C -10.907 -0.702 9.295 1.00 . A A . 69 VAL CB 1 1
2 2766 1 1 69 VAL CG1 C -10.657 -1.390 10.643 1.00 . A A . 69 VAL CG1 1 1
2 2767 1 1 69 VAL CG2 C -12.193 0.127 9.414 1.00 . A A . 69 VAL CG2 1 1
2 2768 1 1 69 VAL H H -10.438 0.487 6.899 1.00 . A A . 69 VAL H 1 1
2 2769 1 1 69 VAL HA H -9.437 0.814 9.681 1.00 . A A . 69 VAL HA 1 1
2 2770 1 1 69 VAL HB H -11.075 -1.475 8.548 1.00 . A A . 69 VAL HB 1 1
2 2771 1 1 69 VAL HG11 H -10.455 -0.644 11.412 1.00 . A A . 69 VAL HG11 1 1
2 2772 1 1 69 VAL HG12 H -11.533 -1.972 10.925 1.00 . A A . 69 VAL HG12 1 1
2 2773 1 1 69 VAL HG13 H -9.811 -2.070 10.565 1.00 . A A . 69 VAL HG13 1 1
2 2774 1 1 69 VAL HG21 H -13.005 -0.501 9.781 1.00 . A A . 69 VAL HG21 1 1
2 2775 1 1 69 VAL HG22 H -12.040 0.962 10.096 1.00 . A A . 69 VAL HG22 1 1
2 2776 1 1 69 VAL HG23 H -12.481 0.505 8.433 1.00 . A A . 69 VAL HG23 1 1
2 2777 1 1 69 VAL N N -10.029 0.971 7.689 1.00 . A A . 69 VAL N 1 1
2 2778 1 1 69 VAL O O -7.594 -0.880 9.425 1.00 . A A . 69 VAL O 1 1
2 2779 1 1 70 GLU C C -6.149 -1.959 6.516 1.00 . A A . 70 GLU C 1 1
2 2780 1 1 70 GLU CA C -7.473 -2.471 7.089 1.00 . A A . 70 GLU CA 1 1
2 2781 1 1 70 GLU CB C -8.074 -3.453 6.068 1.00 . A A . 70 GLU CB 1 1
2 2782 1 1 70 GLU CD C -9.815 -5.141 5.415 1.00 . A A . 70 GLU CD 1 1
2 2783 1 1 70 GLU CG C -9.333 -4.190 6.523 1.00 . A A . 70 GLU CG 1 1
2 2784 1 1 70 GLU H H -9.217 -1.250 6.774 1.00 . A A . 70 GLU H 1 1
2 2785 1 1 70 GLU HA H -7.198 -3.007 8.001 1.00 . A A . 70 GLU HA 1 1
2 2786 1 1 70 GLU HB2 H -8.301 -2.904 5.153 1.00 . A A . 70 GLU HB2 1 1
2 2787 1 1 70 GLU HB3 H -7.323 -4.207 5.837 1.00 . A A . 70 GLU HB3 1 1
2 2788 1 1 70 GLU HG2 H -9.107 -4.753 7.431 1.00 . A A . 70 GLU HG2 1 1
2 2789 1 1 70 GLU HG3 H -10.118 -3.471 6.760 1.00 . A A . 70 GLU HG3 1 1
2 2790 1 1 70 GLU N N -8.447 -1.410 7.417 1.00 . A A . 70 GLU N 1 1
2 2791 1 1 70 GLU O O -5.127 -2.631 6.665 1.00 . A A . 70 GLU O 1 1
2 2792 1 1 70 GLU OE1 O -10.490 -4.698 4.455 1.00 . A A . 70 GLU OE1 1 1
2 2793 1 1 70 GLU OE2 O -9.524 -6.356 5.493 1.00 . A A . 70 GLU OE2 1 1
2 2794 1 1 71 VAL C C -4.513 0.882 6.433 1.00 . A A . 71 VAL C 1 1
2 2795 1 1 71 VAL CA C -4.980 -0.092 5.362 1.00 . A A . 71 VAL CA 1 1
2 2796 1 1 71 VAL CB C -5.232 0.578 4.006 1.00 . A A . 71 VAL CB 1 1
2 2797 1 1 71 VAL CG1 C -3.890 1.043 3.458 1.00 . A A . 71 VAL CG1 1 1
2 2798 1 1 71 VAL CG2 C -5.814 -0.410 2.989 1.00 . A A . 71 VAL CG2 1 1
2 2799 1 1 71 VAL H H -7.047 -0.300 5.792 1.00 . A A . 71 VAL H 1 1
2 2800 1 1 71 VAL HA H -4.160 -0.783 5.175 1.00 . A A . 71 VAL HA 1 1
2 2801 1 1 71 VAL HB H -5.893 1.436 4.104 1.00 . A A . 71 VAL HB 1 1
2 2802 1 1 71 VAL HG11 H -3.235 0.188 3.282 1.00 . A A . 71 VAL HG11 1 1
2 2803 1 1 71 VAL HG12 H -4.061 1.576 2.525 1.00 . A A . 71 VAL HG12 1 1
2 2804 1 1 71 VAL HG13 H -3.418 1.707 4.181 1.00 . A A . 71 VAL HG13 1 1
2 2805 1 1 71 VAL HG21 H -6.802 -0.724 3.312 1.00 . A A . 71 VAL HG21 1 1
2 2806 1 1 71 VAL HG22 H -5.900 0.065 2.013 1.00 . A A . 71 VAL HG22 1 1
2 2807 1 1 71 VAL HG23 H -5.168 -1.285 2.917 1.00 . A A . 71 VAL HG23 1 1
2 2808 1 1 71 VAL N N -6.163 -0.793 5.867 1.00 . A A . 71 VAL N 1 1
2 2809 1 1 71 VAL O O -4.987 2.012 6.561 1.00 . A A . 71 VAL O 1 1
2 2810 1 1 72 ASP C C -2.138 2.420 7.422 1.00 . A A . 72 ASP C 1 1
2 2811 1 1 72 ASP CA C -2.804 1.240 8.161 1.00 . A A . 72 ASP CA 1 1
2 2812 1 1 72 ASP CB C -1.805 0.306 8.849 1.00 . A A . 72 ASP CB 1 1
2 2813 1 1 72 ASP CG C -0.991 1.011 9.935 1.00 . A A . 72 ASP CG 1 1
2 2814 1 1 72 ASP H H -3.226 -0.529 7.067 1.00 . A A . 72 ASP H 1 1
2 2815 1 1 72 ASP HA H -3.490 1.633 8.913 1.00 . A A . 72 ASP HA 1 1
2 2816 1 1 72 ASP HB2 H -2.372 -0.527 9.277 1.00 . A A . 72 ASP HB2 1 1
2 2817 1 1 72 ASP HB3 H -1.122 -0.107 8.106 1.00 . A A . 72 ASP HB3 1 1
2 2818 1 1 72 ASP N N -3.553 0.420 7.221 1.00 . A A . 72 ASP N 1 1
2 2819 1 1 72 ASP O O -1.610 2.259 6.325 1.00 . A A . 72 ASP O 1 1
2 2820 1 1 72 ASP OD1 O -0.062 1.772 9.584 1.00 . A A . 72 ASP OD1 1 1
2 2821 1 1 72 ASP OD2 O -1.280 0.791 11.132 1.00 . A A . 72 ASP OD2 1 1
2 2822 1 1 73 GLY C C -2.523 5.498 6.298 1.00 . A A . 73 GLY C 1 1
2 2823 1 1 73 GLY CA C -1.642 4.836 7.361 1.00 . A A . 73 GLY CA 1 1
2 2824 1 1 73 GLY H H -2.683 3.717 8.860 1.00 . A A . 73 GLY H 1 1
2 2825 1 1 73 GLY HA2 H -1.451 5.571 8.142 1.00 . A A . 73 GLY HA2 1 1
2 2826 1 1 73 GLY HA3 H -0.692 4.592 6.888 1.00 . A A . 73 GLY HA3 1 1
2 2827 1 1 73 GLY N N -2.201 3.626 7.981 1.00 . A A . 73 GLY N 1 1
2 2828 1 1 73 GLY O O -2.134 6.524 5.746 1.00 . A A . 73 GLY O 1 1
2 2829 1 1 74 PHE C C -5.020 7.107 5.618 1.00 . A A . 74 PHE C 1 1
2 2830 1 1 74 PHE CA C -4.727 5.657 5.178 1.00 . A A . 74 PHE CA 1 1
2 2831 1 1 74 PHE CB C -5.997 4.798 5.176 1.00 . A A . 74 PHE CB 1 1
2 2832 1 1 74 PHE CD1 C -7.121 5.004 2.921 1.00 . A A . 74 PHE CD1 1 1
2 2833 1 1 74 PHE CD2 C -8.186 6.036 4.855 1.00 . A A . 74 PHE CD2 1 1
2 2834 1 1 74 PHE CE1 C -8.190 5.426 2.112 1.00 . A A . 74 PHE CE1 1 1
2 2835 1 1 74 PHE CE2 C -9.255 6.456 4.043 1.00 . A A . 74 PHE CE2 1 1
2 2836 1 1 74 PHE CG C -7.122 5.303 4.296 1.00 . A A . 74 PHE CG 1 1
2 2837 1 1 74 PHE CZ C -9.259 6.141 2.676 1.00 . A A . 74 PHE CZ 1 1
2 2838 1 1 74 PHE H H -4.002 4.123 6.486 1.00 . A A . 74 PHE H 1 1
2 2839 1 1 74 PHE HA H -4.334 5.700 4.161 1.00 . A A . 74 PHE HA 1 1
2 2840 1 1 74 PHE HB2 H -5.733 3.800 4.829 1.00 . A A . 74 PHE HB2 1 1
2 2841 1 1 74 PHE HB3 H -6.365 4.703 6.199 1.00 . A A . 74 PHE HB3 1 1
2 2842 1 1 74 PHE HD1 H -6.306 4.441 2.488 1.00 . A A . 74 PHE HD1 1 1
2 2843 1 1 74 PHE HD2 H -8.192 6.267 5.912 1.00 . A A . 74 PHE HD2 1 1
2 2844 1 1 74 PHE HE1 H -8.192 5.199 1.056 1.00 . A A . 74 PHE HE1 1 1
2 2845 1 1 74 PHE HE2 H -10.081 7.007 4.470 1.00 . A A . 74 PHE HE2 1 1
2 2846 1 1 74 PHE HZ H -10.090 6.452 2.055 1.00 . A A . 74 PHE HZ 1 1
2 2847 1 1 74 PHE N N -3.740 4.997 6.048 1.00 . A A . 74 PHE N 1 1
2 2848 1 1 74 PHE O O -5.218 7.992 4.784 1.00 . A A . 74 PHE O 1 1
2 2849 1 1 75 SER C C -3.931 9.670 7.264 1.00 . A A . 75 SER C 1 1
2 2850 1 1 75 SER CA C -5.110 8.713 7.528 1.00 . A A . 75 SER CA 1 1
2 2851 1 1 75 SER CB C -5.312 8.573 9.043 1.00 . A A . 75 SER CB 1 1
2 2852 1 1 75 SER H H -4.837 6.597 7.554 1.00 . A A . 75 SER H 1 1
2 2853 1 1 75 SER HA H -6.005 9.178 7.116 1.00 . A A . 75 SER HA 1 1
2 2854 1 1 75 SER HB2 H -4.400 8.175 9.491 1.00 . A A . 75 SER HB2 1 1
2 2855 1 1 75 SER HB3 H -5.514 9.556 9.472 1.00 . A A . 75 SER HB3 1 1
2 2856 1 1 75 SER HG H -6.514 7.661 10.298 1.00 . A A . 75 SER HG 1 1
2 2857 1 1 75 SER N N -4.959 7.377 6.925 1.00 . A A . 75 SER N 1 1
2 2858 1 1 75 SER O O -4.058 10.872 7.497 1.00 . A A . 75 SER O 1 1
2 2859 1 1 75 SER OG O -6.398 7.702 9.328 1.00 . A A . 75 SER OG 1 1
2 2860 1 1 76 GLU C C -1.724 10.547 4.960 1.00 . A A . 76 GLU C 1 1
2 2861 1 1 76 GLU CA C -1.616 9.982 6.395 1.00 . A A . 76 GLU CA 1 1
2 2862 1 1 76 GLU CB C -0.319 9.158 6.548 1.00 . A A . 76 GLU CB 1 1
2 2863 1 1 76 GLU CD C 1.169 7.719 8.062 1.00 . A A . 76 GLU CD 1 1
2 2864 1 1 76 GLU CG C -0.089 8.608 7.968 1.00 . A A . 76 GLU CG 1 1
2 2865 1 1 76 GLU H H -2.738 8.176 6.585 1.00 . A A . 76 GLU H 1 1
2 2866 1 1 76 GLU HA H -1.543 10.839 7.068 1.00 . A A . 76 GLU HA 1 1
2 2867 1 1 76 GLU HB2 H -0.331 8.331 5.840 1.00 . A A . 76 GLU HB2 1 1
2 2868 1 1 76 GLU HB3 H 0.523 9.800 6.289 1.00 . A A . 76 GLU HB3 1 1
2 2869 1 1 76 GLU HG2 H 0.007 9.449 8.660 1.00 . A A . 76 GLU HG2 1 1
2 2870 1 1 76 GLU HG3 H -0.960 8.025 8.275 1.00 . A A . 76 GLU HG3 1 1
2 2871 1 1 76 GLU N N -2.790 9.172 6.772 1.00 . A A . 76 GLU N 1 1
2 2872 1 1 76 GLU O O -0.957 11.438 4.583 1.00 . A A . 76 GLU O 1 1
2 2873 1 1 76 GLU OE1 O 2.256 8.110 7.574 1.00 . A A . 76 GLU OE1 1 1
2 2874 1 1 76 GLU OE2 O 1.096 6.612 8.649 1.00 . A A . 76 GLU OE2 1 1
2 2875 1 1 77 LEU C C -3.864 11.641 2.631 1.00 . A A . 77 LEU C 1 1
2 2876 1 1 77 LEU CA C -2.909 10.439 2.767 1.00 . A A . 77 LEU CA 1 1
2 2877 1 1 77 LEU CB C -3.472 9.238 1.991 1.00 . A A . 77 LEU CB 1 1
2 2878 1 1 77 LEU CD1 C -3.360 6.934 1.120 1.00 . A A . 77 LEU CD1 1 1
2 2879 1 1 77 LEU CD2 C -1.258 8.255 1.171 1.00 . A A . 77 LEU CD2 1 1
2 2880 1 1 77 LEU CG C -2.574 7.993 1.895 1.00 . A A . 77 LEU CG 1 1
2 2881 1 1 77 LEU H H -3.289 9.346 4.552 1.00 . A A . 77 LEU H 1 1
2 2882 1 1 77 LEU HA H -1.962 10.721 2.312 1.00 . A A . 77 LEU HA 1 1
2 2883 1 1 77 LEU HB2 H -4.405 8.941 2.466 1.00 . A A . 77 LEU HB2 1 1
2 2884 1 1 77 LEU HB3 H -3.709 9.566 0.979 1.00 . A A . 77 LEU HB3 1 1
2 2885 1 1 77 LEU HD11 H -4.258 6.661 1.675 1.00 . A A . 77 LEU HD11 1 1
2 2886 1 1 77 LEU HD12 H -3.646 7.316 0.140 1.00 . A A . 77 LEU HD12 1 1
2 2887 1 1 77 LEU HD13 H -2.751 6.049 0.980 1.00 . A A . 77 LEU HD13 1 1
2 2888 1 1 77 LEU HD21 H -0.685 7.332 1.111 1.00 . A A . 77 LEU HD21 1 1
2 2889 1 1 77 LEU HD22 H -1.454 8.631 0.168 1.00 . A A . 77 LEU HD22 1 1
2 2890 1 1 77 LEU HD23 H -0.665 8.982 1.725 1.00 . A A . 77 LEU HD23 1 1
2 2891 1 1 77 LEU HG H -2.335 7.616 2.891 1.00 . A A . 77 LEU HG 1 1
2 2892 1 1 77 LEU N N -2.673 10.045 4.160 1.00 . A A . 77 LEU N 1 1
2 2893 1 1 77 LEU O O -4.722 11.881 3.487 1.00 . A A . 77 LEU O 1 1
2 2894 1 1 78 ARG C C -6.074 12.681 0.614 1.00 . A A . 78 ARG C 1 1
2 2895 1 1 78 ARG CA C -4.761 13.341 1.038 1.00 . A A . 78 ARG CA 1 1
2 2896 1 1 78 ARG CB C -4.184 14.153 -0.142 1.00 . A A . 78 ARG CB 1 1
2 2897 1 1 78 ARG CD C -4.693 16.564 0.532 1.00 . A A . 78 ARG CD 1 1
2 2898 1 1 78 ARG CG C -3.602 15.510 0.284 1.00 . A A . 78 ARG CG 1 1
2 2899 1 1 78 ARG CZ C -6.103 17.938 -1.043 1.00 . A A . 78 ARG CZ 1 1
2 2900 1 1 78 ARG H H -3.026 12.101 0.856 1.00 . A A . 78 ARG H 1 1
2 2901 1 1 78 ARG HA H -4.995 14.011 1.867 1.00 . A A . 78 ARG HA 1 1
2 2902 1 1 78 ARG HB2 H -3.407 13.580 -0.644 1.00 . A A . 78 ARG HB2 1 1
2 2903 1 1 78 ARG HB3 H -4.959 14.319 -0.890 1.00 . A A . 78 ARG HB3 1 1
2 2904 1 1 78 ARG HD2 H -5.388 16.200 1.291 1.00 . A A . 78 ARG HD2 1 1
2 2905 1 1 78 ARG HD3 H -4.211 17.472 0.903 1.00 . A A . 78 ARG HD3 1 1
2 2906 1 1 78 ARG HE H -5.413 16.150 -1.444 1.00 . A A . 78 ARG HE 1 1
2 2907 1 1 78 ARG HG2 H -3.002 15.383 1.188 1.00 . A A . 78 ARG HG2 1 1
2 2908 1 1 78 ARG HG3 H -2.945 15.874 -0.507 1.00 . A A . 78 ARG HG3 1 1
2 2909 1 1 78 ARG HH11 H -5.834 18.939 0.664 1.00 . A A . 78 ARG HH11 1 1
2 2910 1 1 78 ARG HH12 H -6.771 19.768 -0.550 1.00 . A A . 78 ARG HH12 1 1
2 2911 1 1 78 ARG HH21 H -6.539 17.135 -2.797 1.00 . A A . 78 ARG HH21 1 1
2 2912 1 1 78 ARG HH22 H -7.179 18.763 -2.535 1.00 . A A . 78 ARG HH22 1 1
2 2913 1 1 78 ARG N N -3.769 12.353 1.501 1.00 . A A . 78 ARG N 1 1
2 2914 1 1 78 ARG NE N -5.430 16.858 -0.711 1.00 . A A . 78 ARG NE 1 1
2 2915 1 1 78 ARG NH1 N -6.248 18.963 -0.251 1.00 . A A . 78 ARG NH1 1 1
2 2916 1 1 78 ARG NH2 N -6.651 17.968 -2.220 1.00 . A A . 78 ARG NH2 1 1
2 2917 1 1 78 ARG O O -6.089 11.540 0.156 1.00 . A A . 78 ARG O 1 1
2 2918 1 1 79 TRP C C -8.579 12.509 -1.200 1.00 . A A . 79 TRP C 1 1
2 2919 1 1 79 TRP CA C -8.515 13.046 0.250 1.00 . A A . 79 TRP CA 1 1
2 2920 1 1 79 TRP CB C -9.457 14.239 0.514 1.00 . A A . 79 TRP CB 1 1
2 2921 1 1 79 TRP CD1 C -11.863 14.066 -0.311 1.00 . A A . 79 TRP CD1 1 1
2 2922 1 1 79 TRP CD2 C -10.523 15.190 -1.716 1.00 . A A . 79 TRP CD2 1 1
2 2923 1 1 79 TRP CE2 C -11.819 15.176 -2.309 1.00 . A A . 79 TRP CE2 1 1
2 2924 1 1 79 TRP CE3 C -9.491 15.829 -2.430 1.00 . A A . 79 TRP CE3 1 1
2 2925 1 1 79 TRP CG C -10.580 14.469 -0.450 1.00 . A A . 79 TRP CG 1 1
2 2926 1 1 79 TRP CH2 C -11.012 16.362 -4.263 1.00 . A A . 79 TRP CH2 1 1
2 2927 1 1 79 TRP CZ2 C -12.068 15.745 -3.568 1.00 . A A . 79 TRP CZ2 1 1
2 2928 1 1 79 TRP CZ3 C -9.726 16.404 -3.691 1.00 . A A . 79 TRP CZ3 1 1
2 2929 1 1 79 TRP H H -7.055 14.373 1.056 1.00 . A A . 79 TRP H 1 1
2 2930 1 1 79 TRP HA H -8.840 12.232 0.895 1.00 . A A . 79 TRP HA 1 1
2 2931 1 1 79 TRP HB2 H -9.870 14.134 1.518 1.00 . A A . 79 TRP HB2 1 1
2 2932 1 1 79 TRP HB3 H -8.872 15.162 0.515 1.00 . A A . 79 TRP HB3 1 1
2 2933 1 1 79 TRP HD1 H -12.251 13.505 0.534 1.00 . A A . 79 TRP HD1 1 1
2 2934 1 1 79 TRP HE1 H -13.594 14.303 -1.509 1.00 . A A . 79 TRP HE1 1 1
2 2935 1 1 79 TRP HE3 H -8.499 15.857 -2.005 1.00 . A A . 79 TRP HE3 1 1
2 2936 1 1 79 TRP HH2 H -11.185 16.800 -5.239 1.00 . A A . 79 TRP HH2 1 1
2 2937 1 1 79 TRP HZ2 H -13.058 15.700 -4.000 1.00 . A A . 79 TRP HZ2 1 1
2 2938 1 1 79 TRP HZ3 H -8.902 16.861 -4.223 1.00 . A A . 79 TRP HZ3 1 1
2 2939 1 1 79 TRP N N -7.163 13.447 0.671 1.00 . A A . 79 TRP N 1 1
2 2940 1 1 79 TRP NE1 N -12.601 14.490 -1.402 1.00 . A A . 79 TRP NE1 1 1
2 2941 1 1 79 TRP O O -9.346 11.588 -1.489 1.00 . A A . 79 TRP O 1 1
2 2942 1 1 80 ASP C C -6.871 11.254 -3.713 1.00 . A A . 80 ASP C 1 1
2 2943 1 1 80 ASP CA C -7.640 12.576 -3.509 1.00 . A A . 80 ASP CA 1 1
2 2944 1 1 80 ASP CB C -7.093 13.699 -4.400 1.00 . A A . 80 ASP CB 1 1
2 2945 1 1 80 ASP CG C -5.863 14.425 -3.841 1.00 . A A . 80 ASP CG 1 1
2 2946 1 1 80 ASP H H -7.178 13.816 -1.835 1.00 . A A . 80 ASP H 1 1
2 2947 1 1 80 ASP HA H -8.646 12.377 -3.871 1.00 . A A . 80 ASP HA 1 1
2 2948 1 1 80 ASP HB2 H -6.854 13.273 -5.374 1.00 . A A . 80 ASP HB2 1 1
2 2949 1 1 80 ASP HB3 H -7.887 14.429 -4.548 1.00 . A A . 80 ASP HB3 1 1
2 2950 1 1 80 ASP N N -7.747 13.026 -2.109 1.00 . A A . 80 ASP N 1 1
2 2951 1 1 80 ASP O O -7.126 10.539 -4.682 1.00 . A A . 80 ASP O 1 1
2 2952 1 1 80 ASP OD1 O -6.047 15.323 -2.984 1.00 . A A . 80 ASP OD1 1 1
2 2953 1 1 80 ASP OD2 O -4.727 14.124 -4.274 1.00 . A A . 80 ASP OD2 1 1
2 2954 1 1 81 ASP C C -6.165 8.573 -1.984 1.00 . A A . 81 ASP C 1 1
2 2955 1 1 81 ASP CA C -5.314 9.582 -2.761 1.00 . A A . 81 ASP CA 1 1
2 2956 1 1 81 ASP CB C -3.900 9.690 -2.176 1.00 . A A . 81 ASP CB 1 1
2 2957 1 1 81 ASP CG C -2.906 10.289 -3.180 1.00 . A A . 81 ASP CG 1 1
2 2958 1 1 81 ASP H H -5.892 11.463 -1.981 1.00 . A A . 81 ASP H 1 1
2 2959 1 1 81 ASP HA H -5.220 9.193 -3.776 1.00 . A A . 81 ASP HA 1 1
2 2960 1 1 81 ASP HB2 H -3.929 10.288 -1.262 1.00 . A A . 81 ASP HB2 1 1
2 2961 1 1 81 ASP HB3 H -3.550 8.691 -1.912 1.00 . A A . 81 ASP HB3 1 1
2 2962 1 1 81 ASP N N -5.966 10.894 -2.803 1.00 . A A . 81 ASP N 1 1
2 2963 1 1 81 ASP O O -6.318 7.446 -2.440 1.00 . A A . 81 ASP O 1 1
2 2964 1 1 81 ASP OD1 O -2.717 9.690 -4.266 1.00 . A A . 81 ASP OD1 1 1
2 2965 1 1 81 ASP OD2 O -2.285 11.329 -2.864 1.00 . A A . 81 ASP OD2 1 1
2 2966 1 1 82 GLN C C -8.892 7.652 -1.020 1.00 . A A . 82 GLN C 1 1
2 2967 1 1 82 GLN CA C -7.761 8.171 -0.126 1.00 . A A . 82 GLN CA 1 1
2 2968 1 1 82 GLN CB C -8.348 9.011 1.020 1.00 . A A . 82 GLN CB 1 1
2 2969 1 1 82 GLN CD C -7.932 9.977 3.352 1.00 . A A . 82 GLN CD 1 1
2 2970 1 1 82 GLN CG C -7.378 9.139 2.200 1.00 . A A . 82 GLN CG 1 1
2 2971 1 1 82 GLN H H -6.605 9.910 -0.530 1.00 . A A . 82 GLN H 1 1
2 2972 1 1 82 GLN HA H -7.247 7.304 0.290 1.00 . A A . 82 GLN HA 1 1
2 2973 1 1 82 GLN HB2 H -8.605 10.001 0.644 1.00 . A A . 82 GLN HB2 1 1
2 2974 1 1 82 GLN HB3 H -9.265 8.545 1.378 1.00 . A A . 82 GLN HB3 1 1
2 2975 1 1 82 GLN HE21 H -6.554 9.255 4.632 1.00 . A A . 82 GLN HE21 1 1
2 2976 1 1 82 GLN HE22 H -7.691 10.446 5.282 1.00 . A A . 82 GLN HE22 1 1
2 2977 1 1 82 GLN HG2 H -7.143 8.140 2.570 1.00 . A A . 82 GLN HG2 1 1
2 2978 1 1 82 GLN HG3 H -6.455 9.601 1.860 1.00 . A A . 82 GLN HG3 1 1
2 2979 1 1 82 GLN N N -6.800 8.980 -0.879 1.00 . A A . 82 GLN N 1 1
2 2980 1 1 82 GLN NE2 N -7.349 9.879 4.525 1.00 . A A . 82 GLN NE2 1 1
2 2981 1 1 82 GLN O O -9.107 6.444 -1.094 1.00 . A A . 82 GLN O 1 1
2 2982 1 1 82 GLN OE1 O -8.883 10.740 3.227 1.00 . A A . 82 GLN OE1 1 1
2 2983 1 1 83 GLN C C -10.170 7.206 -3.819 1.00 . A A . 83 GLN C 1 1
2 2984 1 1 83 GLN CA C -10.652 8.106 -2.669 1.00 . A A . 83 GLN CA 1 1
2 2985 1 1 83 GLN CB C -11.436 9.325 -3.178 1.00 . A A . 83 GLN CB 1 1
2 2986 1 1 83 GLN CD C -11.362 11.476 -4.513 1.00 . A A . 83 GLN CD 1 1
2 2987 1 1 83 GLN CG C -10.686 10.137 -4.245 1.00 . A A . 83 GLN CG 1 1
2 2988 1 1 83 GLN H H -9.368 9.519 -1.676 1.00 . A A . 83 GLN H 1 1
2 2989 1 1 83 GLN HA H -11.348 7.509 -2.076 1.00 . A A . 83 GLN HA 1 1
2 2990 1 1 83 GLN HB2 H -12.380 8.984 -3.607 1.00 . A A . 83 GLN HB2 1 1
2 2991 1 1 83 GLN HB3 H -11.671 9.966 -2.326 1.00 . A A . 83 GLN HB3 1 1
2 2992 1 1 83 GLN HE21 H -10.706 12.229 -2.761 1.00 . A A . 83 GLN HE21 1 1
2 2993 1 1 83 GLN HE22 H -11.652 13.318 -3.776 1.00 . A A . 83 GLN HE22 1 1
2 2994 1 1 83 GLN HG2 H -9.670 10.322 -3.905 1.00 . A A . 83 GLN HG2 1 1
2 2995 1 1 83 GLN HG3 H -10.639 9.570 -5.176 1.00 . A A . 83 GLN HG3 1 1
2 2996 1 1 83 GLN N N -9.565 8.528 -1.776 1.00 . A A . 83 GLN N 1 1
2 2997 1 1 83 GLN NE2 N -11.234 12.417 -3.608 1.00 . A A . 83 GLN NE2 1 1
2 2998 1 1 83 GLN O O -10.932 6.368 -4.289 1.00 . A A . 83 GLN O 1 1
2 2999 1 1 83 GLN OE1 O -12.012 11.696 -5.527 1.00 . A A . 83 GLN OE1 1 1
2 3000 1 1 84 LYS C C -7.867 5.156 -4.728 1.00 . A A . 84 LYS C 1 1
2 3001 1 1 84 LYS CA C -8.271 6.518 -5.285 1.00 . A A . 84 LYS CA 1 1
2 3002 1 1 84 LYS CB C -7.115 7.357 -5.860 1.00 . A A . 84 LYS CB 1 1
2 3003 1 1 84 LYS CD C -5.016 5.942 -6.226 1.00 . A A . 84 LYS CD 1 1
2 3004 1 1 84 LYS CE C -4.047 6.821 -5.420 1.00 . A A . 84 LYS CE 1 1
2 3005 1 1 84 LYS CG C -6.209 6.659 -6.881 1.00 . A A . 84 LYS CG 1 1
2 3006 1 1 84 LYS H H -8.289 7.955 -3.757 1.00 . A A . 84 LYS H 1 1
2 3007 1 1 84 LYS HA H -8.985 6.331 -6.089 1.00 . A A . 84 LYS HA 1 1
2 3008 1 1 84 LYS HB2 H -7.553 8.223 -6.354 1.00 . A A . 84 LYS HB2 1 1
2 3009 1 1 84 LYS HB3 H -6.501 7.725 -5.043 1.00 . A A . 84 LYS HB3 1 1
2 3010 1 1 84 LYS HD2 H -5.410 5.200 -5.537 1.00 . A A . 84 LYS HD2 1 1
2 3011 1 1 84 LYS HD3 H -4.460 5.433 -7.011 1.00 . A A . 84 LYS HD3 1 1
2 3012 1 1 84 LYS HE2 H -4.582 7.242 -4.565 1.00 . A A . 84 LYS HE2 1 1
2 3013 1 1 84 LYS HE3 H -3.258 6.181 -5.018 1.00 . A A . 84 LYS HE3 1 1
2 3014 1 1 84 LYS HG2 H -6.795 5.940 -7.455 1.00 . A A . 84 LYS HG2 1 1
2 3015 1 1 84 LYS HG3 H -5.827 7.403 -7.579 1.00 . A A . 84 LYS HG3 1 1
2 3016 1 1 84 LYS HZ1 H -4.144 8.464 -6.699 1.00 . A A . 84 LYS HZ1 1 1
2 3017 1 1 84 LYS HZ2 H -2.944 8.559 -5.606 1.00 . A A . 84 LYS HZ2 1 1
2 3018 1 1 84 LYS HZ3 H -2.791 7.560 -6.912 1.00 . A A . 84 LYS HZ3 1 1
2 3019 1 1 84 LYS N N -8.905 7.326 -4.245 1.00 . A A . 84 LYS N 1 1
2 3020 1 1 84 LYS NZ N -3.443 7.913 -6.226 1.00 . A A . 84 LYS NZ 1 1
2 3021 1 1 84 LYS O O -8.084 4.152 -5.397 1.00 . A A . 84 LYS O 1 1
2 3022 1 1 85 VAL C C -8.432 3.065 -2.554 1.00 . A A . 85 VAL C 1 1
2 3023 1 1 85 VAL CA C -7.112 3.810 -2.788 1.00 . A A . 85 VAL CA 1 1
2 3024 1 1 85 VAL CB C -6.353 4.038 -1.457 1.00 . A A . 85 VAL CB 1 1
2 3025 1 1 85 VAL CG1 C -6.240 2.776 -0.585 1.00 . A A . 85 VAL CG1 1 1
2 3026 1 1 85 VAL CG2 C -4.918 4.530 -1.690 1.00 . A A . 85 VAL CG2 1 1
2 3027 1 1 85 VAL H H -7.198 5.972 -3.005 1.00 . A A . 85 VAL H 1 1
2 3028 1 1 85 VAL HA H -6.501 3.171 -3.433 1.00 . A A . 85 VAL HA 1 1
2 3029 1 1 85 VAL HB H -6.883 4.799 -0.884 1.00 . A A . 85 VAL HB 1 1
2 3030 1 1 85 VAL HG11 H -5.752 1.971 -1.137 1.00 . A A . 85 VAL HG11 1 1
2 3031 1 1 85 VAL HG12 H -5.648 2.992 0.305 1.00 . A A . 85 VAL HG12 1 1
2 3032 1 1 85 VAL HG13 H -7.225 2.445 -0.259 1.00 . A A . 85 VAL HG13 1 1
2 3033 1 1 85 VAL HG21 H -4.897 5.345 -2.410 1.00 . A A . 85 VAL HG21 1 1
2 3034 1 1 85 VAL HG22 H -4.502 4.889 -0.749 1.00 . A A . 85 VAL HG22 1 1
2 3035 1 1 85 VAL HG23 H -4.293 3.718 -2.055 1.00 . A A . 85 VAL HG23 1 1
2 3036 1 1 85 VAL N N -7.371 5.088 -3.490 1.00 . A A . 85 VAL N 1 1
2 3037 1 1 85 VAL O O -8.519 1.876 -2.861 1.00 . A A . 85 VAL O 1 1
2 3038 1 1 86 LYS C C -11.485 2.751 -3.253 1.00 . A A . 86 LYS C 1 1
2 3039 1 1 86 LYS CA C -10.829 3.151 -1.925 1.00 . A A . 86 LYS CA 1 1
2 3040 1 1 86 LYS CB C -11.739 4.055 -1.070 1.00 . A A . 86 LYS CB 1 1
2 3041 1 1 86 LYS CD C -12.172 4.738 1.414 1.00 . A A . 86 LYS CD 1 1
2 3042 1 1 86 LYS CE C -13.404 3.845 1.572 1.00 . A A . 86 LYS CE 1 1
2 3043 1 1 86 LYS CG C -11.190 4.191 0.363 1.00 . A A . 86 LYS CG 1 1
2 3044 1 1 86 LYS H H -9.359 4.729 -1.847 1.00 . A A . 86 LYS H 1 1
2 3045 1 1 86 LYS HA H -10.700 2.212 -1.382 1.00 . A A . 86 LYS HA 1 1
2 3046 1 1 86 LYS HB2 H -11.830 5.042 -1.527 1.00 . A A . 86 LYS HB2 1 1
2 3047 1 1 86 LYS HB3 H -12.728 3.598 -1.038 1.00 . A A . 86 LYS HB3 1 1
2 3048 1 1 86 LYS HD2 H -11.655 4.777 2.373 1.00 . A A . 86 LYS HD2 1 1
2 3049 1 1 86 LYS HD3 H -12.481 5.749 1.137 1.00 . A A . 86 LYS HD3 1 1
2 3050 1 1 86 LYS HE2 H -14.035 3.982 0.692 1.00 . A A . 86 LYS HE2 1 1
2 3051 1 1 86 LYS HE3 H -13.065 2.810 1.599 1.00 . A A . 86 LYS HE3 1 1
2 3052 1 1 86 LYS HG2 H -10.837 3.219 0.699 1.00 . A A . 86 LYS HG2 1 1
2 3053 1 1 86 LYS HG3 H -10.326 4.845 0.341 1.00 . A A . 86 LYS HG3 1 1
2 3054 1 1 86 LYS HZ1 H -13.660 3.867 3.647 1.00 . A A . 86 LYS HZ1 1 1
2 3055 1 1 86 LYS HZ2 H -14.387 5.134 2.884 1.00 . A A . 86 LYS HZ2 1 1
2 3056 1 1 86 LYS HZ3 H -15.045 3.642 2.829 1.00 . A A . 86 LYS HZ3 1 1
2 3057 1 1 86 LYS N N -9.494 3.755 -2.109 1.00 . A A . 86 LYS N 1 1
2 3058 1 1 86 LYS NZ N -14.172 4.151 2.808 1.00 . A A . 86 LYS NZ 1 1
2 3059 1 1 86 LYS O O -12.031 1.653 -3.340 1.00 . A A . 86 LYS O 1 1
2 3060 1 1 87 LYS C C -11.005 1.932 -6.145 1.00 . A A . 87 LYS C 1 1
2 3061 1 1 87 LYS CA C -11.750 3.178 -5.690 1.00 . A A . 87 LYS CA 1 1
2 3062 1 1 87 LYS CB C -11.553 4.372 -6.648 1.00 . A A . 87 LYS CB 1 1
2 3063 1 1 87 LYS CD C -11.115 3.449 -9.049 1.00 . A A . 87 LYS CD 1 1
2 3064 1 1 87 LYS CE C -11.703 3.479 -10.466 1.00 . A A . 87 LYS CE 1 1
2 3065 1 1 87 LYS CG C -12.074 4.176 -8.086 1.00 . A A . 87 LYS CG 1 1
2 3066 1 1 87 LYS H H -10.908 4.462 -4.170 1.00 . A A . 87 LYS H 1 1
2 3067 1 1 87 LYS HA H -12.808 2.911 -5.690 1.00 . A A . 87 LYS HA 1 1
2 3068 1 1 87 LYS HB2 H -12.110 5.212 -6.236 1.00 . A A . 87 LYS HB2 1 1
2 3069 1 1 87 LYS HB3 H -10.501 4.655 -6.683 1.00 . A A . 87 LYS HB3 1 1
2 3070 1 1 87 LYS HD2 H -10.142 3.946 -9.047 1.00 . A A . 87 LYS HD2 1 1
2 3071 1 1 87 LYS HD3 H -10.985 2.413 -8.742 1.00 . A A . 87 LYS HD3 1 1
2 3072 1 1 87 LYS HE2 H -12.734 3.117 -10.421 1.00 . A A . 87 LYS HE2 1 1
2 3073 1 1 87 LYS HE3 H -11.731 4.516 -10.813 1.00 . A A . 87 LYS HE3 1 1
2 3074 1 1 87 LYS HG2 H -13.028 3.647 -8.054 1.00 . A A . 87 LYS HG2 1 1
2 3075 1 1 87 LYS HG3 H -12.260 5.169 -8.498 1.00 . A A . 87 LYS HG3 1 1
2 3076 1 1 87 LYS HZ1 H -10.901 1.676 -11.128 1.00 . A A . 87 LYS HZ1 1 1
2 3077 1 1 87 LYS HZ2 H -11.335 2.674 -12.342 1.00 . A A . 87 LYS HZ2 1 1
2 3078 1 1 87 LYS HZ3 H -9.964 2.957 -11.522 1.00 . A A . 87 LYS HZ3 1 1
2 3079 1 1 87 LYS N N -11.343 3.554 -4.318 1.00 . A A . 87 LYS N 1 1
2 3080 1 1 87 LYS NZ N -10.924 2.643 -11.418 1.00 . A A . 87 LYS NZ 1 1
2 3081 1 1 87 LYS O O -11.628 1.007 -6.651 1.00 . A A . 87 LYS O 1 1
2 3082 1 1 88 THR C C -9.180 -0.557 -5.523 1.00 . A A . 88 THR C 1 1
2 3083 1 1 88 THR CA C -8.868 0.721 -6.319 1.00 . A A . 88 THR CA 1 1
2 3084 1 1 88 THR CB C -7.378 1.075 -6.282 1.00 . A A . 88 THR CB 1 1
2 3085 1 1 88 THR CG2 C -6.573 0.002 -6.991 1.00 . A A . 88 THR CG2 1 1
2 3086 1 1 88 THR H H -9.238 2.681 -5.532 1.00 . A A . 88 THR H 1 1
2 3087 1 1 88 THR HA H -9.096 0.519 -7.357 1.00 . A A . 88 THR HA 1 1
2 3088 1 1 88 THR HB H -7.031 1.196 -5.255 1.00 . A A . 88 THR HB 1 1
2 3089 1 1 88 THR HG1 H -7.464 3.001 -6.499 1.00 . A A . 88 THR HG1 1 1
2 3090 1 1 88 THR HG21 H -6.962 -0.137 -7.996 1.00 . A A . 88 THR HG21 1 1
2 3091 1 1 88 THR HG22 H -5.533 0.312 -7.034 1.00 . A A . 88 THR HG22 1 1
2 3092 1 1 88 THR HG23 H -6.657 -0.934 -6.447 1.00 . A A . 88 THR HG23 1 1
2 3093 1 1 88 THR N N -9.698 1.862 -5.912 1.00 . A A . 88 THR N 1 1
2 3094 1 1 88 THR O O -9.151 -1.653 -6.084 1.00 . A A . 88 THR O 1 1
2 3095 1 1 88 THR OG1 O -7.128 2.249 -7.024 1.00 . A A . 88 THR OG1 1 1
2 3096 1 1 89 ALA C C -11.416 -2.063 -3.914 1.00 . A A . 89 ALA C 1 1
2 3097 1 1 89 ALA CA C -10.051 -1.545 -3.433 1.00 . A A . 89 ALA CA 1 1
2 3098 1 1 89 ALA CB C -10.108 -1.075 -1.977 1.00 . A A . 89 ALA CB 1 1
2 3099 1 1 89 ALA H H -9.622 0.487 -3.842 1.00 . A A . 89 ALA H 1 1
2 3100 1 1 89 ALA HA H -9.337 -2.367 -3.504 1.00 . A A . 89 ALA HA 1 1
2 3101 1 1 89 ALA HB1 H -10.807 -0.246 -1.876 1.00 . A A . 89 ALA HB1 1 1
2 3102 1 1 89 ALA HB2 H -10.445 -1.898 -1.349 1.00 . A A . 89 ALA HB2 1 1
2 3103 1 1 89 ALA HB3 H -9.119 -0.752 -1.655 1.00 . A A . 89 ALA HB3 1 1
2 3104 1 1 89 ALA N N -9.584 -0.434 -4.255 1.00 . A A . 89 ALA N 1 1
2 3105 1 1 89 ALA O O -11.630 -3.274 -3.982 1.00 . A A . 89 ALA O 1 1
2 3106 1 1 90 GLU C C -13.393 -2.127 -6.363 1.00 . A A . 90 GLU C 1 1
2 3107 1 1 90 GLU CA C -13.584 -1.522 -4.960 1.00 . A A . 90 GLU CA 1 1
2 3108 1 1 90 GLU CB C -14.511 -0.298 -5.032 1.00 . A A . 90 GLU CB 1 1
2 3109 1 1 90 GLU CD C -16.172 -0.823 -3.175 1.00 . A A . 90 GLU CD 1 1
2 3110 1 1 90 GLU CG C -15.071 0.136 -3.672 1.00 . A A . 90 GLU CG 1 1
2 3111 1 1 90 GLU H H -12.092 -0.172 -4.210 1.00 . A A . 90 GLU H 1 1
2 3112 1 1 90 GLU HA H -14.047 -2.285 -4.343 1.00 . A A . 90 GLU HA 1 1
2 3113 1 1 90 GLU HB2 H -13.964 0.538 -5.467 1.00 . A A . 90 GLU HB2 1 1
2 3114 1 1 90 GLU HB3 H -15.350 -0.520 -5.694 1.00 . A A . 90 GLU HB3 1 1
2 3115 1 1 90 GLU HG2 H -14.263 0.197 -2.942 1.00 . A A . 90 GLU HG2 1 1
2 3116 1 1 90 GLU HG3 H -15.486 1.141 -3.781 1.00 . A A . 90 GLU HG3 1 1
2 3117 1 1 90 GLU N N -12.309 -1.157 -4.330 1.00 . A A . 90 GLU N 1 1
2 3118 1 1 90 GLU O O -14.147 -3.011 -6.775 1.00 . A A . 90 GLU O 1 1
2 3119 1 1 90 GLU OE1 O -17.359 -0.632 -3.540 1.00 . A A . 90 GLU OE1 1 1
2 3120 1 1 90 GLU OE2 O -15.865 -1.772 -2.413 1.00 . A A . 90 GLU OE2 1 1
2 3121 1 1 91 ALA C C -11.312 -3.553 -8.383 1.00 . A A . 91 ALA C 1 1
2 3122 1 1 91 ALA CA C -11.975 -2.157 -8.406 1.00 . A A . 91 ALA CA 1 1
2 3123 1 1 91 ALA CB C -11.045 -1.093 -9.013 1.00 . A A . 91 ALA CB 1 1
2 3124 1 1 91 ALA H H -11.848 -0.888 -6.710 1.00 . A A . 91 ALA H 1 1
2 3125 1 1 91 ALA HA H -12.874 -2.224 -9.020 1.00 . A A . 91 ALA HA 1 1
2 3126 1 1 91 ALA HB1 H -10.104 -1.050 -8.463 1.00 . A A . 91 ALA HB1 1 1
2 3127 1 1 91 ALA HB2 H -10.828 -1.340 -10.053 1.00 . A A . 91 ALA HB2 1 1
2 3128 1 1 91 ALA HB3 H -11.520 -0.111 -8.965 1.00 . A A . 91 ALA HB3 1 1
2 3129 1 1 91 ALA N N -12.359 -1.681 -7.080 1.00 . A A . 91 ALA N 1 1
2 3130 1 1 91 ALA O O -11.378 -4.284 -9.374 1.00 . A A . 91 ALA O 1 1
2 3131 1 1 92 GLY C C -8.665 -5.297 -7.967 1.00 . A A . 92 GLY C 1 1
2 3132 1 1 92 GLY CA C -9.937 -5.195 -7.106 1.00 . A A . 92 GLY CA 1 1
2 3133 1 1 92 GLY H H -10.632 -3.265 -6.505 1.00 . A A . 92 GLY H 1 1
2 3134 1 1 92 GLY HA2 H -9.643 -5.294 -6.062 1.00 . A A . 92 GLY HA2 1 1
2 3135 1 1 92 GLY HA3 H -10.593 -6.028 -7.360 1.00 . A A . 92 GLY HA3 1 1
2 3136 1 1 92 GLY N N -10.673 -3.931 -7.267 1.00 . A A . 92 GLY N 1 1
2 3137 1 1 92 GLY O O -8.159 -6.397 -8.201 1.00 . A A . 92 GLY O 1 1
2 3138 1 1 93 GLY C C -7.063 -2.626 -10.035 1.00 . A A . 93 GLY C 1 1
2 3139 1 1 93 GLY CA C -7.120 -4.053 -9.481 1.00 . A A . 93 GLY CA 1 1
2 3140 1 1 93 GLY H H -8.631 -3.302 -8.209 1.00 . A A . 93 GLY H 1 1
2 3141 1 1 93 GLY HA2 H -6.164 -4.320 -9.035 1.00 . A A . 93 GLY HA2 1 1
2 3142 1 1 93 GLY HA3 H -7.317 -4.736 -10.308 1.00 . A A . 93 GLY HA3 1 1
2 3143 1 1 93 GLY N N -8.177 -4.164 -8.476 1.00 . A A . 93 GLY N 1 1
2 3144 1 1 93 GLY O O -8.101 -2.006 -10.273 1.00 . A A . 93 GLY O 1 1
2 3145 1 1 94 VAL C C -5.767 -0.423 -12.092 1.00 . A A . 94 VAL C 1 1
2 3146 1 1 94 VAL CA C -5.650 -0.672 -10.583 1.00 . A A . 94 VAL CA 1 1
2 3147 1 1 94 VAL CB C -4.345 -0.143 -9.966 1.00 . A A . 94 VAL CB 1 1
2 3148 1 1 94 VAL CG1 C -3.084 -0.773 -10.568 1.00 . A A . 94 VAL CG1 1 1
2 3149 1 1 94 VAL CG2 C -4.237 1.381 -10.066 1.00 . A A . 94 VAL CG2 1 1
2 3150 1 1 94 VAL H H -5.047 -2.642 -9.989 1.00 . A A . 94 VAL H 1 1
2 3151 1 1 94 VAL HA H -6.451 -0.096 -10.123 1.00 . A A . 94 VAL HA 1 1
2 3152 1 1 94 VAL HB H -4.381 -0.396 -8.908 1.00 . A A . 94 VAL HB 1 1
2 3153 1 1 94 VAL HG11 H -2.994 -0.508 -11.623 1.00 . A A . 94 VAL HG11 1 1
2 3154 1 1 94 VAL HG12 H -2.207 -0.408 -10.038 1.00 . A A . 94 VAL HG12 1 1
2 3155 1 1 94 VAL HG13 H -3.119 -1.858 -10.476 1.00 . A A . 94 VAL HG13 1 1
2 3156 1 1 94 VAL HG21 H -5.134 1.843 -9.649 1.00 . A A . 94 VAL HG21 1 1
2 3157 1 1 94 VAL HG22 H -3.372 1.715 -9.497 1.00 . A A . 94 VAL HG22 1 1
2 3158 1 1 94 VAL HG23 H -4.111 1.688 -11.103 1.00 . A A . 94 VAL HG23 1 1
2 3159 1 1 94 VAL N N -5.858 -2.081 -10.203 1.00 . A A . 94 VAL N 1 1
2 3160 1 1 94 VAL O O -5.379 -1.259 -12.912 1.00 . A A . 94 VAL O 1 1
2 3161 1 1 95 THR C C -5.805 2.174 -14.479 1.00 . A A . 95 THR C 1 1
2 3162 1 1 95 THR CA C -6.690 1.116 -13.831 1.00 . A A . 95 THR CA 1 1
2 3163 1 1 95 THR CB C -8.156 1.570 -13.866 1.00 . A A . 95 THR CB 1 1
2 3164 1 1 95 THR CG2 C -9.085 0.398 -13.558 1.00 . A A . 95 THR CG2 1 1
2 3165 1 1 95 THR H H -6.661 1.346 -11.719 1.00 . A A . 95 THR H 1 1
2 3166 1 1 95 THR HA H -6.587 0.258 -14.485 1.00 . A A . 95 THR HA 1 1
2 3167 1 1 95 THR HB H -8.390 1.971 -14.853 1.00 . A A . 95 THR HB 1 1
2 3168 1 1 95 THR HG1 H -8.030 3.397 -13.193 1.00 . A A . 95 THR HG1 1 1
2 3169 1 1 95 THR HG21 H -8.918 0.047 -12.537 1.00 . A A . 95 THR HG21 1 1
2 3170 1 1 95 THR HG22 H -10.122 0.713 -13.672 1.00 . A A . 95 THR HG22 1 1
2 3171 1 1 95 THR HG23 H -8.887 -0.419 -14.252 1.00 . A A . 95 THR HG23 1 1
2 3172 1 1 95 THR N N -6.316 0.740 -12.453 1.00 . A A . 95 THR N 1 1
2 3173 1 1 95 THR O O -5.865 2.356 -15.697 1.00 . A A . 95 THR O 1 1
2 3174 1 1 95 THR OG1 O -8.411 2.556 -12.878 1.00 . A A . 95 THR OG1 1 1
2 3175 1 1 96 GLY C C -2.676 3.266 -14.632 1.00 . A A . 96 GLY C 1 1
2 3176 1 1 96 GLY CA C -4.029 3.853 -14.200 1.00 . A A . 96 GLY CA 1 1
2 3177 1 1 96 GLY H H -4.973 2.658 -12.705 1.00 . A A . 96 GLY H 1 1
2 3178 1 1 96 GLY HA2 H -4.486 4.337 -15.062 1.00 . A A . 96 GLY HA2 1 1
2 3179 1 1 96 GLY HA3 H -3.865 4.604 -13.430 1.00 . A A . 96 GLY HA3 1 1
2 3180 1 1 96 GLY N N -4.975 2.863 -13.693 1.00 . A A . 96 GLY N 1 1
2 3181 1 1 96 GLY O O -2.496 2.047 -14.709 1.00 . A A . 96 GLY O 1 1
2 3182 1 1 97 LYS C C 0.556 3.150 -14.291 1.00 . A A . 97 LYS C 1 1
2 3183 1 1 97 LYS CA C -0.343 3.788 -15.367 1.00 . A A . 97 LYS CA 1 1
2 3184 1 1 97 LYS CB C 0.344 5.034 -15.963 1.00 . A A . 97 LYS CB 1 1
2 3185 1 1 97 LYS CD C -0.556 4.763 -18.358 1.00 . A A . 97 LYS CD 1 1
2 3186 1 1 97 LYS CE C -1.177 5.536 -19.528 1.00 . A A . 97 LYS CE 1 1
2 3187 1 1 97 LYS CG C -0.389 5.693 -17.147 1.00 . A A . 97 LYS CG 1 1
2 3188 1 1 97 LYS H H -1.924 5.130 -14.807 1.00 . A A . 97 LYS H 1 1
2 3189 1 1 97 LYS HA H -0.435 3.034 -16.151 1.00 . A A . 97 LYS HA 1 1
2 3190 1 1 97 LYS HB2 H 0.462 5.780 -15.174 1.00 . A A . 97 LYS HB2 1 1
2 3191 1 1 97 LYS HB3 H 1.345 4.756 -16.300 1.00 . A A . 97 LYS HB3 1 1
2 3192 1 1 97 LYS HD2 H 0.422 4.377 -18.653 1.00 . A A . 97 LYS HD2 1 1
2 3193 1 1 97 LYS HD3 H -1.207 3.928 -18.094 1.00 . A A . 97 LYS HD3 1 1
2 3194 1 1 97 LYS HE2 H -2.147 5.930 -19.214 1.00 . A A . 97 LYS HE2 1 1
2 3195 1 1 97 LYS HE3 H -0.532 6.387 -19.769 1.00 . A A . 97 LYS HE3 1 1
2 3196 1 1 97 LYS HG2 H -1.371 6.041 -16.823 1.00 . A A . 97 LYS HG2 1 1
2 3197 1 1 97 LYS HG3 H 0.189 6.565 -17.454 1.00 . A A . 97 LYS HG3 1 1
2 3198 1 1 97 LYS HZ1 H -1.948 3.887 -20.536 1.00 . A A . 97 LYS HZ1 1 1
2 3199 1 1 97 LYS HZ2 H -1.750 5.193 -21.494 1.00 . A A . 97 LYS HZ2 1 1
2 3200 1 1 97 LYS HZ3 H -0.454 4.311 -21.047 1.00 . A A . 97 LYS HZ3 1 1
2 3201 1 1 97 LYS N N -1.700 4.147 -14.896 1.00 . A A . 97 LYS N 1 1
2 3202 1 1 97 LYS NZ N -1.343 4.674 -20.728 1.00 . A A . 97 LYS NZ 1 1
2 3203 1 1 97 LYS O O 1.560 2.521 -14.634 1.00 . A A . 97 LYS O 1 1
2 3204 1 1 98 GLY C C 2.254 3.615 -11.575 1.00 . A A . 98 GLY C 1 1
2 3205 1 1 98 GLY CA C 0.988 2.797 -11.870 1.00 . A A . 98 GLY CA 1 1
2 3206 1 1 98 GLY H H -0.625 3.831 -12.818 1.00 . A A . 98 GLY H 1 1
2 3207 1 1 98 GLY HA2 H 0.364 2.816 -10.977 1.00 . A A . 98 GLY HA2 1 1
2 3208 1 1 98 GLY HA3 H 1.281 1.763 -12.054 1.00 . A A . 98 GLY HA3 1 1
2 3209 1 1 98 GLY N N 0.204 3.291 -13.011 1.00 . A A . 98 GLY N 1 1
2 3210 1 1 98 GLY O O 2.469 4.683 -12.155 1.00 . A A . 98 GLY O 1 1
2 3211 1 1 99 GLN C C 5.497 2.777 -10.114 1.00 . A A . 99 GLN C 1 1
2 3212 1 1 99 GLN CA C 4.323 3.772 -10.194 1.00 . A A . 99 GLN CA 1 1
2 3213 1 1 99 GLN CB C 4.103 4.492 -8.849 1.00 . A A . 99 GLN CB 1 1
2 3214 1 1 99 GLN CD C 2.931 6.486 -7.705 1.00 . A A . 99 GLN CD 1 1
2 3215 1 1 99 GLN CG C 3.032 5.597 -8.943 1.00 . A A . 99 GLN CG 1 1
2 3216 1 1 99 GLN H H 2.850 2.223 -10.237 1.00 . A A . 99 GLN H 1 1
2 3217 1 1 99 GLN HA H 4.610 4.529 -10.926 1.00 . A A . 99 GLN HA 1 1
2 3218 1 1 99 GLN HB2 H 3.809 3.767 -8.088 1.00 . A A . 99 GLN HB2 1 1
2 3219 1 1 99 GLN HB3 H 5.050 4.944 -8.548 1.00 . A A . 99 GLN HB3 1 1
2 3220 1 1 99 GLN HE21 H 1.241 7.381 -8.366 1.00 . A A . 99 GLN HE21 1 1
2 3221 1 1 99 GLN HE22 H 1.868 7.930 -6.818 1.00 . A A . 99 GLN HE22 1 1
2 3222 1 1 99 GLN HG2 H 3.256 6.240 -9.796 1.00 . A A . 99 GLN HG2 1 1
2 3223 1 1 99 GLN HG3 H 2.058 5.139 -9.110 1.00 . A A . 99 GLN HG3 1 1
2 3224 1 1 99 GLN N N 3.080 3.124 -10.646 1.00 . A A . 99 GLN N 1 1
2 3225 1 1 99 GLN NE2 N 1.921 7.325 -7.622 1.00 . A A . 99 GLN NE2 1 1
2 3226 1 1 99 GLN O O 5.310 1.591 -9.840 1.00 . A A . 99 GLN O 1 1
2 3227 1 1 99 GLN OE1 O 3.751 6.467 -6.798 1.00 . A A . 99 GLN OE1 1 1
2 3228 1 1 100 ASP C C 9.198 3.295 -10.112 1.00 . A A . 100 ASP C 1 1
2 3229 1 1 100 ASP CA C 7.946 2.474 -10.502 1.00 . A A . 100 ASP CA 1 1
2 3230 1 1 100 ASP CB C 8.035 1.980 -11.961 1.00 . A A . 100 ASP CB 1 1
2 3231 1 1 100 ASP CG C 9.225 1.044 -12.227 1.00 . A A . 100 ASP CG 1 1
2 3232 1 1 100 ASP H H 6.802 4.261 -10.533 1.00 . A A . 100 ASP H 1 1
2 3233 1 1 100 ASP HA H 7.891 1.607 -9.842 1.00 . A A . 100 ASP HA 1 1
2 3234 1 1 100 ASP HB2 H 7.117 1.443 -12.209 1.00 . A A . 100 ASP HB2 1 1
2 3235 1 1 100 ASP HB3 H 8.099 2.850 -12.619 1.00 . A A . 100 ASP HB3 1 1
2 3236 1 1 100 ASP N N 6.714 3.267 -10.367 1.00 . A A . 100 ASP N 1 1
2 3237 1 1 100 ASP O O 9.145 4.527 -10.051 1.00 . A A . 100 ASP O 1 1
2 3238 1 1 100 ASP OD1 O 9.567 0.231 -11.337 1.00 . A A . 100 ASP OD1 1 1
2 3239 1 1 100 ASP OD2 O 9.820 1.126 -13.328 1.00 . A A . 100 ASP OD2 1 1
2 3240 1 1 101 GLY C C 12.731 2.327 -9.124 1.00 . A A . 101 GLY C 1 1
2 3241 1 1 101 GLY CA C 11.619 3.280 -9.580 1.00 . A A . 101 GLY CA 1 1
2 3242 1 1 101 GLY H H 10.333 1.624 -9.998 1.00 . A A . 101 GLY H 1 1
2 3243 1 1 101 GLY HA2 H 11.964 3.792 -10.478 1.00 . A A . 101 GLY HA2 1 1
2 3244 1 1 101 GLY HA3 H 11.481 4.031 -8.806 1.00 . A A . 101 GLY HA3 1 1
2 3245 1 1 101 GLY N N 10.332 2.631 -9.859 1.00 . A A . 101 GLY N 1 1
2 3246 1 1 101 GLY O O 12.642 1.111 -9.310 1.00 . A A . 101 GLY O 1 1
2 3247 1 1 102 ILE C C 15.487 2.684 -6.689 1.00 . A A . 102 ILE C 1 1
2 3248 1 1 102 ILE CA C 14.993 2.184 -8.066 1.00 . A A . 102 ILE CA 1 1
2 3249 1 1 102 ILE CB C 16.050 2.167 -9.201 1.00 . A A . 102 ILE CB 1 1
2 3250 1 1 102 ILE CD1 C 17.958 0.780 -10.236 1.00 . A A . 102 ILE CD1 1 1
2 3251 1 1 102 ILE CG1 C 17.107 1.060 -8.991 1.00 . A A . 102 ILE CG1 1 1
2 3252 1 1 102 ILE CG2 C 16.677 3.557 -9.434 1.00 . A A . 102 ILE CG2 1 1
2 3253 1 1 102 ILE H H 13.789 3.906 -8.455 1.00 . A A . 102 ILE H 1 1
2 3254 1 1 102 ILE HA H 14.699 1.150 -7.887 1.00 . A A . 102 ILE HA 1 1
2 3255 1 1 102 ILE HB H 15.516 1.905 -10.116 1.00 . A A . 102 ILE HB 1 1
2 3256 1 1 102 ILE HD11 H 17.313 0.539 -11.081 1.00 . A A . 102 ILE HD11 1 1
2 3257 1 1 102 ILE HD12 H 18.572 1.646 -10.479 1.00 . A A . 102 ILE HD12 1 1
2 3258 1 1 102 ILE HD13 H 18.613 -0.068 -10.037 1.00 . A A . 102 ILE HD13 1 1
2 3259 1 1 102 ILE HG12 H 17.780 1.323 -8.176 1.00 . A A . 102 ILE HG12 1 1
2 3260 1 1 102 ILE HG13 H 16.597 0.134 -8.724 1.00 . A A . 102 ILE HG13 1 1
2 3261 1 1 102 ILE HG21 H 15.897 4.310 -9.545 1.00 . A A . 102 ILE HG21 1 1
2 3262 1 1 102 ILE HG22 H 17.320 3.833 -8.599 1.00 . A A . 102 ILE HG22 1 1
2 3263 1 1 102 ILE HG23 H 17.270 3.552 -10.347 1.00 . A A . 102 ILE HG23 1 1
2 3264 1 1 102 ILE N N 13.788 2.898 -8.533 1.00 . A A . 102 ILE N 1 1
2 3265 1 1 102 ILE O O 16.678 2.660 -6.372 1.00 . A A . 102 ILE O 1 1
2 3266 1 1 103 GLY C C 15.539 4.985 -4.449 1.00 . A A . 103 GLY C 1 1
2 3267 1 1 103 GLY CA C 14.866 3.605 -4.481 1.00 . A A . 103 GLY CA 1 1
2 3268 1 1 103 GLY H H 13.591 3.070 -6.123 1.00 . A A . 103 GLY H 1 1
2 3269 1 1 103 GLY HA2 H 13.957 3.646 -3.887 1.00 . A A . 103 GLY HA2 1 1
2 3270 1 1 103 GLY HA3 H 15.534 2.887 -4.004 1.00 . A A . 103 GLY HA3 1 1
2 3271 1 1 103 GLY N N 14.559 3.125 -5.834 1.00 . A A . 103 GLY N 1 1
2 3272 1 1 103 GLY O O 15.421 5.770 -5.393 1.00 . A A . 103 GLY O 1 1
2 3273 1 1 104 SER C C 18.566 6.156 -3.064 1.00 . A A . 104 SER C 1 1
2 3274 1 1 104 SER CA C 17.068 6.485 -3.165 1.00 . A A . 104 SER CA 1 1
2 3275 1 1 104 SER CB C 16.610 7.272 -1.931 1.00 . A A . 104 SER CB 1 1
2 3276 1 1 104 SER H H 16.264 4.583 -2.614 1.00 . A A . 104 SER H 1 1
2 3277 1 1 104 SER HA H 16.948 7.139 -4.030 1.00 . A A . 104 SER HA 1 1
2 3278 1 1 104 SER HB2 H 16.582 6.612 -1.064 1.00 . A A . 104 SER HB2 1 1
2 3279 1 1 104 SER HB3 H 17.314 8.081 -1.729 1.00 . A A . 104 SER HB3 1 1
2 3280 1 1 104 SER HG H 15.394 8.484 -2.869 1.00 . A A . 104 SER HG 1 1
2 3281 1 1 104 SER N N 16.246 5.275 -3.353 1.00 . A A . 104 SER N 1 1
2 3282 1 1 104 SER O O 18.949 5.053 -2.661 1.00 . A A . 104 SER O 1 1
2 3283 1 1 104 SER OG O 15.323 7.832 -2.148 1.00 . A A . 104 SER OG 1 1
2 3284 1 1 105 LYS C C 21.542 8.228 -2.769 1.00 . A A . 105 LYS C 1 1
2 3285 1 1 105 LYS CA C 20.887 7.029 -3.472 1.00 . A A . 105 LYS CA 1 1
2 3286 1 1 105 LYS CB C 21.306 6.914 -4.951 1.00 . A A . 105 LYS CB 1 1
2 3287 1 1 105 LYS CD C 23.104 6.380 -6.646 1.00 . A A . 105 LYS CD 1 1
2 3288 1 1 105 LYS CE C 24.565 5.985 -6.907 1.00 . A A . 105 LYS CE 1 1
2 3289 1 1 105 LYS CG C 22.770 6.499 -5.150 1.00 . A A . 105 LYS CG 1 1
2 3290 1 1 105 LYS H H 19.013 8.013 -3.707 1.00 . A A . 105 LYS H 1 1
2 3291 1 1 105 LYS HA H 21.208 6.124 -2.950 1.00 . A A . 105 LYS HA 1 1
2 3292 1 1 105 LYS HB2 H 20.677 6.162 -5.432 1.00 . A A . 105 LYS HB2 1 1
2 3293 1 1 105 LYS HB3 H 21.128 7.869 -5.450 1.00 . A A . 105 LYS HB3 1 1
2 3294 1 1 105 LYS HD2 H 22.441 5.649 -7.114 1.00 . A A . 105 LYS HD2 1 1
2 3295 1 1 105 LYS HD3 H 22.926 7.347 -7.119 1.00 . A A . 105 LYS HD3 1 1
2 3296 1 1 105 LYS HE2 H 24.755 6.086 -7.979 1.00 . A A . 105 LYS HE2 1 1
2 3297 1 1 105 LYS HE3 H 25.223 6.687 -6.387 1.00 . A A . 105 LYS HE3 1 1
2 3298 1 1 105 LYS HG2 H 23.430 7.242 -4.699 1.00 . A A . 105 LYS HG2 1 1
2 3299 1 1 105 LYS HG3 H 22.924 5.535 -4.668 1.00 . A A . 105 LYS HG3 1 1
2 3300 1 1 105 LYS HZ1 H 24.216 3.930 -6.890 1.00 . A A . 105 LYS HZ1 1 1
2 3301 1 1 105 LYS HZ2 H 25.795 4.317 -6.767 1.00 . A A . 105 LYS HZ2 1 1
2 3302 1 1 105 LYS HZ3 H 24.828 4.487 -5.468 1.00 . A A . 105 LYS HZ3 1 1
2 3303 1 1 105 LYS N N 19.416 7.130 -3.420 1.00 . A A . 105 LYS N 1 1
2 3304 1 1 105 LYS NZ N 24.864 4.590 -6.485 1.00 . A A . 105 LYS NZ 1 1
2 3305 1 1 105 LYS O O 21.024 9.345 -2.853 1.00 . A A . 105 LYS O 1 1
2 3306 1 1 106 ALA C C 24.869 9.212 -1.815 1.00 . A A . 106 ALA C 1 1
2 3307 1 1 106 ALA CA C 23.416 9.030 -1.342 1.00 . A A . 106 ALA CA 1 1
2 3308 1 1 106 ALA CB C 23.337 8.674 0.148 1.00 . A A . 106 ALA CB 1 1
2 3309 1 1 106 ALA H H 23.040 7.059 -2.080 1.00 . A A . 106 ALA H 1 1
2 3310 1 1 106 ALA HA H 22.954 10.004 -1.482 1.00 . A A . 106 ALA HA 1 1
2 3311 1 1 106 ALA HB1 H 23.838 9.444 0.737 1.00 . A A . 106 ALA HB1 1 1
2 3312 1 1 106 ALA HB2 H 22.293 8.615 0.462 1.00 . A A . 106 ALA HB2 1 1
2 3313 1 1 106 ALA HB3 H 23.823 7.714 0.328 1.00 . A A . 106 ALA HB3 1 1
2 3314 1 1 106 ALA N N 22.670 8.006 -2.092 1.00 . A A . 106 ALA N 1 1
2 3315 1 1 106 ALA O O 25.523 10.197 -1.462 1.00 . A A . 106 ALA O 1 1
2 3316 1 1 107 GLU C C 27.040 9.288 -4.193 1.00 . A A . 107 GLU C 1 1
2 3317 1 1 107 GLU CA C 26.770 8.260 -3.075 1.00 . A A . 107 GLU CA 1 1
2 3318 1 1 107 GLU CB C 27.190 6.845 -3.523 1.00 . A A . 107 GLU CB 1 1
2 3319 1 1 107 GLU CD C 25.379 5.166 -2.878 1.00 . A A . 107 GLU CD 1 1
2 3320 1 1 107 GLU CG C 26.792 5.701 -2.571 1.00 . A A . 107 GLU CG 1 1
2 3321 1 1 107 GLU H H 24.809 7.461 -2.797 1.00 . A A . 107 GLU H 1 1
2 3322 1 1 107 GLU HA H 27.378 8.539 -2.215 1.00 . A A . 107 GLU HA 1 1
2 3323 1 1 107 GLU HB2 H 26.776 6.641 -4.512 1.00 . A A . 107 GLU HB2 1 1
2 3324 1 1 107 GLU HB3 H 28.276 6.842 -3.619 1.00 . A A . 107 GLU HB3 1 1
2 3325 1 1 107 GLU HG2 H 27.510 4.888 -2.696 1.00 . A A . 107 GLU HG2 1 1
2 3326 1 1 107 GLU HG3 H 26.864 6.041 -1.534 1.00 . A A . 107 GLU HG3 1 1
2 3327 1 1 107 GLU N N 25.381 8.280 -2.617 1.00 . A A . 107 GLU N 1 1
2 3328 1 1 107 GLU O O 26.171 9.556 -5.030 1.00 . A A . 107 GLU O 1 1
2 3329 1 1 107 GLU OE1 O 25.250 4.283 -3.760 1.00 . A A . 107 GLU OE1 1 1
2 3330 1 1 107 GLU OE2 O 24.389 5.668 -2.293 1.00 . A A . 107 GLU OE2 1 1
2 3331 1 1 108 LYS C C 30.196 10.678 -5.568 1.00 . A A . 108 LYS C 1 1
2 3332 1 1 108 LYS CA C 28.721 10.866 -5.182 1.00 . A A . 108 LYS CA 1 1
2 3333 1 1 108 LYS CB C 28.445 12.264 -4.587 1.00 . A A . 108 LYS CB 1 1
2 3334 1 1 108 LYS CD C 27.986 13.557 -6.778 1.00 . A A . 108 LYS CD 1 1
2 3335 1 1 108 LYS CE C 28.833 13.987 -7.982 1.00 . A A . 108 LYS CE 1 1
2 3336 1 1 108 LYS CG C 28.841 13.437 -5.502 1.00 . A A . 108 LYS CG 1 1
2 3337 1 1 108 LYS H H 28.932 9.546 -3.525 1.00 . A A . 108 LYS H 1 1
2 3338 1 1 108 LYS HA H 28.149 10.752 -6.102 1.00 . A A . 108 LYS HA 1 1
2 3339 1 1 108 LYS HB2 H 27.383 12.354 -4.349 1.00 . A A . 108 LYS HB2 1 1
2 3340 1 1 108 LYS HB3 H 29.003 12.362 -3.653 1.00 . A A . 108 LYS HB3 1 1
2 3341 1 1 108 LYS HD2 H 27.476 12.622 -7.008 1.00 . A A . 108 LYS HD2 1 1
2 3342 1 1 108 LYS HD3 H 27.215 14.311 -6.602 1.00 . A A . 108 LYS HD3 1 1
2 3343 1 1 108 LYS HE2 H 28.173 14.410 -8.747 1.00 . A A . 108 LYS HE2 1 1
2 3344 1 1 108 LYS HE3 H 29.522 14.775 -7.663 1.00 . A A . 108 LYS HE3 1 1
2 3345 1 1 108 LYS HG2 H 28.736 14.364 -4.936 1.00 . A A . 108 LYS HG2 1 1
2 3346 1 1 108 LYS HG3 H 29.897 13.349 -5.757 1.00 . A A . 108 LYS HG3 1 1
2 3347 1 1 108 LYS HZ1 H 30.068 12.301 -7.838 1.00 . A A . 108 LYS HZ1 1 1
2 3348 1 1 108 LYS HZ2 H 28.967 12.199 -9.031 1.00 . A A . 108 LYS HZ2 1 1
2 3349 1 1 108 LYS HZ3 H 30.275 13.152 -9.230 1.00 . A A . 108 LYS HZ3 1 1
2 3350 1 1 108 LYS N N 28.261 9.844 -4.221 1.00 . A A . 108 LYS N 1 1
2 3351 1 1 108 LYS NZ N 29.587 12.842 -8.559 1.00 . A A . 108 LYS NZ 1 1
2 3352 1 1 108 LYS O O 30.519 10.925 -6.753 1.00 . A A . 108 LYS O 1 1
2 3353 1 1 108 LYS OXT O 31.010 10.292 -4.699 1.00 . A A . 108 LYS OXT 1 1
2 3354 2 2 1 ZN ZN ZN 7.179 -2.682 -7.703 1.00 . B A . 109 ZN ZN 1 1
3 3355 1 1 1 MET C C 1.058 2.121 21.068 1.00 . A A . 1 MET C 1 1
3 3356 1 1 1 MET CA C 0.096 3.293 21.300 1.00 . A A . 1 MET CA 1 1
3 3357 1 1 1 MET CB C -0.886 3.028 22.462 1.00 . A A . 1 MET CB 1 1
3 3358 1 1 1 MET CE C -0.216 5.361 24.825 1.00 . A A . 1 MET CE 1 1
3 3359 1 1 1 MET CG C -0.177 2.755 23.798 1.00 . A A . 1 MET CG 1 1
3 3360 1 1 1 MET H1 H -1.192 4.483 20.205 1.00 . A A . 1 MET H1 1 1
3 3361 1 1 1 MET H2 H -1.218 2.910 19.748 1.00 . A A . 1 MET H2 1 1
3 3362 1 1 1 MET H3 H 0.038 3.875 19.315 1.00 . A A . 1 MET H3 1 1
3 3363 1 1 1 MET HA H 0.718 4.140 21.592 1.00 . A A . 1 MET HA 1 1
3 3364 1 1 1 MET HB2 H -1.532 3.897 22.587 1.00 . A A . 1 MET HB2 1 1
3 3365 1 1 1 MET HB3 H -1.521 2.173 22.226 1.00 . A A . 1 MET HB3 1 1
3 3366 1 1 1 MET HE1 H 0.326 6.206 25.250 1.00 . A A . 1 MET HE1 1 1
3 3367 1 1 1 MET HE2 H -0.758 5.696 23.940 1.00 . A A . 1 MET HE2 1 1
3 3368 1 1 1 MET HE3 H -0.926 4.987 25.564 1.00 . A A . 1 MET HE3 1 1
3 3369 1 1 1 MET HG2 H -0.938 2.596 24.564 1.00 . A A . 1 MET HG2 1 1
3 3370 1 1 1 MET HG3 H 0.388 1.826 23.709 1.00 . A A . 1 MET HG3 1 1
3 3371 1 1 1 MET N N -0.617 3.669 20.052 1.00 . A A . 1 MET N 1 1
3 3372 1 1 1 MET O O 2.271 2.305 21.170 1.00 . A A . 1 MET O 1 1
3 3373 1 1 1 MET SD S 0.959 4.051 24.381 1.00 . A A . 1 MET SD 1 1
3 3374 1 1 2 ALA C C 0.806 -1.189 19.395 1.00 . A A . 2 ALA C 1 1
3 3375 1 1 2 ALA CA C 1.305 -0.317 20.576 1.00 . A A . 2 ALA CA 1 1
3 3376 1 1 2 ALA CB C 1.285 -1.083 21.908 1.00 . A A . 2 ALA CB 1 1
3 3377 1 1 2 ALA H H -0.469 0.859 20.647 1.00 . A A . 2 ALA H 1 1
3 3378 1 1 2 ALA HA H 2.343 -0.065 20.348 1.00 . A A . 2 ALA HA 1 1
3 3379 1 1 2 ALA HB1 H 1.904 -1.978 21.831 1.00 . A A . 2 ALA HB1 1 1
3 3380 1 1 2 ALA HB2 H 1.683 -0.454 22.705 1.00 . A A . 2 ALA HB2 1 1
3 3381 1 1 2 ALA HB3 H 0.263 -1.375 22.155 1.00 . A A . 2 ALA HB3 1 1
3 3382 1 1 2 ALA N N 0.541 0.925 20.759 1.00 . A A . 2 ALA N 1 1
3 3383 1 1 2 ALA O O 1.272 -2.314 19.209 1.00 . A A . 2 ALA O 1 1
3 3384 1 1 3 GLU C C 0.032 -1.503 16.194 1.00 . A A . 3 GLU C 1 1
3 3385 1 1 3 GLU CA C -0.811 -1.402 17.483 1.00 . A A . 3 GLU CA 1 1
3 3386 1 1 3 GLU CB C -2.208 -0.794 17.228 1.00 . A A . 3 GLU CB 1 1
3 3387 1 1 3 GLU CD C -3.024 0.818 19.051 1.00 . A A . 3 GLU CD 1 1
3 3388 1 1 3 GLU CG C -3.088 -0.614 18.480 1.00 . A A . 3 GLU CG 1 1
3 3389 1 1 3 GLU H H -0.507 0.226 18.816 1.00 . A A . 3 GLU H 1 1
3 3390 1 1 3 GLU HA H -0.940 -2.438 17.802 1.00 . A A . 3 GLU HA 1 1
3 3391 1 1 3 GLU HB2 H -2.100 0.170 16.728 1.00 . A A . 3 GLU HB2 1 1
3 3392 1 1 3 GLU HB3 H -2.737 -1.459 16.544 1.00 . A A . 3 GLU HB3 1 1
3 3393 1 1 3 GLU HG2 H -4.120 -0.841 18.200 1.00 . A A . 3 GLU HG2 1 1
3 3394 1 1 3 GLU HG3 H -2.798 -1.339 19.245 1.00 . A A . 3 GLU HG3 1 1
3 3395 1 1 3 GLU N N -0.133 -0.688 18.583 1.00 . A A . 3 GLU N 1 1
3 3396 1 1 3 GLU O O -0.466 -1.396 15.068 1.00 . A A . 3 GLU O 1 1
3 3397 1 1 3 GLU OE1 O -1.932 1.255 19.492 1.00 . A A . 3 GLU OE1 1 1
3 3398 1 1 3 GLU OE2 O -4.061 1.523 19.063 1.00 . A A . 3 GLU OE2 1 1
3 3399 1 1 4 SER C C 2.107 -2.720 14.183 1.00 . A A . 4 SER C 1 1
3 3400 1 1 4 SER CA C 2.380 -1.749 15.339 1.00 . A A . 4 SER CA 1 1
3 3401 1 1 4 SER CB C 3.676 -2.172 16.034 1.00 . A A . 4 SER CB 1 1
3 3402 1 1 4 SER H H 1.653 -1.801 17.324 1.00 . A A . 4 SER H 1 1
3 3403 1 1 4 SER HA H 2.516 -0.751 14.923 1.00 . A A . 4 SER HA 1 1
3 3404 1 1 4 SER HB2 H 3.488 -3.116 16.552 1.00 . A A . 4 SER HB2 1 1
3 3405 1 1 4 SER HB3 H 4.465 -2.307 15.294 1.00 . A A . 4 SER HB3 1 1
3 3406 1 1 4 SER HG H 4.910 -1.473 17.390 1.00 . A A . 4 SER HG 1 1
3 3407 1 1 4 SER N N 1.335 -1.714 16.365 1.00 . A A . 4 SER N 1 1
3 3408 1 1 4 SER O O 2.487 -2.431 13.048 1.00 . A A . 4 SER O 1 1
3 3409 1 1 4 SER OG O 4.069 -1.188 16.981 1.00 . A A . 4 SER OG 1 1
3 3410 1 1 5 SER C C -0.253 -5.475 13.471 1.00 . A A . 5 SER C 1 1
3 3411 1 1 5 SER CA C 1.168 -4.907 13.462 1.00 . A A . 5 SER CA 1 1
3 3412 1 1 5 SER CB C 2.251 -5.984 13.589 1.00 . A A . 5 SER CB 1 1
3 3413 1 1 5 SER H H 1.180 -4.024 15.408 1.00 . A A . 5 SER H 1 1
3 3414 1 1 5 SER HA H 1.246 -4.487 12.466 1.00 . A A . 5 SER HA 1 1
3 3415 1 1 5 SER HB2 H 2.147 -6.678 12.764 1.00 . A A . 5 SER HB2 1 1
3 3416 1 1 5 SER HB3 H 3.228 -5.507 13.505 1.00 . A A . 5 SER HB3 1 1
3 3417 1 1 5 SER HG H 1.317 -7.114 14.905 1.00 . A A . 5 SER HG 1 1
3 3418 1 1 5 SER N N 1.424 -3.840 14.444 1.00 . A A . 5 SER N 1 1
3 3419 1 1 5 SER O O -0.498 -6.565 12.946 1.00 . A A . 5 SER O 1 1
3 3420 1 1 5 SER OG O 2.195 -6.699 14.816 1.00 . A A . 5 SER OG 1 1
3 3421 1 1 6 ASP C C -3.523 -4.879 13.009 1.00 . A A . 6 ASP C 1 1
3 3422 1 1 6 ASP CA C -2.600 -5.172 14.219 1.00 . A A . 6 ASP CA 1 1
3 3423 1 1 6 ASP CB C -3.122 -4.630 15.562 1.00 . A A . 6 ASP CB 1 1
3 3424 1 1 6 ASP CG C -4.438 -5.292 16.016 1.00 . A A . 6 ASP CG 1 1
3 3425 1 1 6 ASP H H -0.953 -3.826 14.401 1.00 . A A . 6 ASP H 1 1
3 3426 1 1 6 ASP HA H -2.542 -6.256 14.298 1.00 . A A . 6 ASP HA 1 1
3 3427 1 1 6 ASP HB2 H -2.368 -4.809 16.331 1.00 . A A . 6 ASP HB2 1 1
3 3428 1 1 6 ASP HB3 H -3.257 -3.550 15.474 1.00 . A A . 6 ASP HB3 1 1
3 3429 1 1 6 ASP N N -1.211 -4.729 14.028 1.00 . A A . 6 ASP N 1 1
3 3430 1 1 6 ASP O O -4.670 -4.448 13.149 1.00 . A A . 6 ASP O 1 1
3 3431 1 1 6 ASP OD1 O -4.574 -6.534 15.888 1.00 . A A . 6 ASP OD1 1 1
3 3432 1 1 6 ASP OD2 O -5.321 -4.583 16.555 1.00 . A A . 6 ASP OD2 1 1
3 3433 1 1 7 LYS C C -3.093 -5.923 9.503 1.00 . A A . 7 LYS C 1 1
3 3434 1 1 7 LYS CA C -3.591 -4.860 10.480 1.00 . A A . 7 LYS CA 1 1
3 3435 1 1 7 LYS CB C -3.332 -3.421 9.994 1.00 . A A . 7 LYS CB 1 1
3 3436 1 1 7 LYS CD C -1.660 -2.064 11.329 1.00 . A A . 7 LYS CD 1 1
3 3437 1 1 7 LYS CE C -0.200 -1.608 11.409 1.00 . A A . 7 LYS CE 1 1
3 3438 1 1 7 LYS CG C -1.869 -2.980 10.119 1.00 . A A . 7 LYS CG 1 1
3 3439 1 1 7 LYS H H -2.044 -5.445 11.767 1.00 . A A . 7 LYS H 1 1
3 3440 1 1 7 LYS HA H -4.663 -4.972 10.525 1.00 . A A . 7 LYS HA 1 1
3 3441 1 1 7 LYS HB2 H -3.628 -3.336 8.950 1.00 . A A . 7 LYS HB2 1 1
3 3442 1 1 7 LYS HB3 H -3.973 -2.739 10.554 1.00 . A A . 7 LYS HB3 1 1
3 3443 1 1 7 LYS HD2 H -2.317 -1.202 11.226 1.00 . A A . 7 LYS HD2 1 1
3 3444 1 1 7 LYS HD3 H -1.935 -2.594 12.239 1.00 . A A . 7 LYS HD3 1 1
3 3445 1 1 7 LYS HE2 H 0.428 -2.462 11.678 1.00 . A A . 7 LYS HE2 1 1
3 3446 1 1 7 LYS HE3 H 0.115 -1.263 10.419 1.00 . A A . 7 LYS HE3 1 1
3 3447 1 1 7 LYS HG2 H -1.239 -3.858 10.223 1.00 . A A . 7 LYS HG2 1 1
3 3448 1 1 7 LYS HG3 H -1.584 -2.450 9.211 1.00 . A A . 7 LYS HG3 1 1
3 3449 1 1 7 LYS HZ1 H -0.354 -0.779 13.317 1.00 . A A . 7 LYS HZ1 1 1
3 3450 1 1 7 LYS HZ2 H 0.938 -0.238 12.463 1.00 . A A . 7 LYS HZ2 1 1
3 3451 1 1 7 LYS HZ3 H -0.558 0.314 12.088 1.00 . A A . 7 LYS HZ3 1 1
3 3452 1 1 7 LYS N N -2.983 -5.073 11.800 1.00 . A A . 7 LYS N 1 1
3 3453 1 1 7 LYS NZ N -0.033 -0.508 12.391 1.00 . A A . 7 LYS NZ 1 1
3 3454 1 1 7 LYS O O -2.253 -6.756 9.860 1.00 . A A . 7 LYS O 1 1
3 3455 1 1 8 LEU C C -2.325 -5.819 6.132 1.00 . A A . 8 LEU C 1 1
3 3456 1 1 8 LEU CA C -3.093 -6.671 7.137 1.00 . A A . 8 LEU CA 1 1
3 3457 1 1 8 LEU CB C -4.300 -7.276 6.409 1.00 . A A . 8 LEU CB 1 1
3 3458 1 1 8 LEU CD1 C -6.391 -8.578 6.388 1.00 . A A . 8 LEU CD1 1 1
3 3459 1 1 8 LEU CD2 C -4.415 -9.503 7.605 1.00 . A A . 8 LEU CD2 1 1
3 3460 1 1 8 LEU CG C -5.172 -8.229 7.235 1.00 . A A . 8 LEU CG 1 1
3 3461 1 1 8 LEU H H -4.358 -5.260 8.106 1.00 . A A . 8 LEU H 1 1
3 3462 1 1 8 LEU HA H -2.412 -7.456 7.470 1.00 . A A . 8 LEU HA 1 1
3 3463 1 1 8 LEU HB2 H -4.927 -6.452 6.063 1.00 . A A . 8 LEU HB2 1 1
3 3464 1 1 8 LEU HB3 H -3.945 -7.809 5.526 1.00 . A A . 8 LEU HB3 1 1
3 3465 1 1 8 LEU HD11 H -6.912 -7.655 6.125 1.00 . A A . 8 LEU HD11 1 1
3 3466 1 1 8 LEU HD12 H -6.069 -9.081 5.477 1.00 . A A . 8 LEU HD12 1 1
3 3467 1 1 8 LEU HD13 H -7.060 -9.224 6.955 1.00 . A A . 8 LEU HD13 1 1
3 3468 1 1 8 LEU HD21 H -3.580 -9.252 8.258 1.00 . A A . 8 LEU HD21 1 1
3 3469 1 1 8 LEU HD22 H -5.081 -10.184 8.133 1.00 . A A . 8 LEU HD22 1 1
3 3470 1 1 8 LEU HD23 H -4.037 -9.986 6.703 1.00 . A A . 8 LEU HD23 1 1
3 3471 1 1 8 LEU HG H -5.513 -7.743 8.148 1.00 . A A . 8 LEU HG 1 1
3 3472 1 1 8 LEU N N -3.582 -5.887 8.271 1.00 . A A . 8 LEU N 1 1
3 3473 1 1 8 LEU O O -1.502 -6.357 5.396 1.00 . A A . 8 LEU O 1 1
3 3474 1 1 9 TYR C C -1.730 -2.308 5.429 1.00 . A A . 9 TYR C 1 1
3 3475 1 1 9 TYR CA C -2.265 -3.662 4.949 1.00 . A A . 9 TYR CA 1 1
3 3476 1 1 9 TYR CB C -3.507 -3.492 4.050 1.00 . A A . 9 TYR CB 1 1
3 3477 1 1 9 TYR CD1 C -3.464 -5.804 2.998 1.00 . A A . 9 TYR CD1 1 1
3 3478 1 1 9 TYR CD2 C -5.600 -4.895 3.719 1.00 . A A . 9 TYR CD2 1 1
3 3479 1 1 9 TYR CE1 C -4.099 -6.992 2.587 1.00 . A A . 9 TYR CE1 1 1
3 3480 1 1 9 TYR CE2 C -6.243 -6.086 3.323 1.00 . A A . 9 TYR CE2 1 1
3 3481 1 1 9 TYR CG C -4.204 -4.761 3.580 1.00 . A A . 9 TYR CG 1 1
3 3482 1 1 9 TYR CZ C -5.491 -7.141 2.761 1.00 . A A . 9 TYR CZ 1 1
3 3483 1 1 9 TYR H H -3.190 -4.105 6.797 1.00 . A A . 9 TYR H 1 1
3 3484 1 1 9 TYR HA H -1.481 -4.135 4.358 1.00 . A A . 9 TYR HA 1 1
3 3485 1 1 9 TYR HB2 H -4.242 -2.916 4.605 1.00 . A A . 9 TYR HB2 1 1
3 3486 1 1 9 TYR HB3 H -3.225 -2.919 3.167 1.00 . A A . 9 TYR HB3 1 1
3 3487 1 1 9 TYR HD1 H -2.400 -5.692 2.876 1.00 . A A . 9 TYR HD1 1 1
3 3488 1 1 9 TYR HD2 H -6.180 -4.086 4.137 1.00 . A A . 9 TYR HD2 1 1
3 3489 1 1 9 TYR HE1 H -3.521 -7.792 2.149 1.00 . A A . 9 TYR HE1 1 1
3 3490 1 1 9 TYR HE2 H -7.309 -6.197 3.448 1.00 . A A . 9 TYR HE2 1 1
3 3491 1 1 9 TYR HH H -5.490 -8.907 1.957 1.00 . A A . 9 TYR HH 1 1
3 3492 1 1 9 TYR N N -2.600 -4.516 6.083 1.00 . A A . 9 TYR N 1 1
3 3493 1 1 9 TYR O O -2.051 -1.839 6.522 1.00 . A A . 9 TYR O 1 1
3 3494 1 1 9 TYR OH O -6.111 -8.294 2.390 1.00 . A A . 9 TYR OH 1 1
3 3495 1 1 10 ARG C C -0.296 0.448 3.533 1.00 . A A . 10 ARG C 1 1
3 3496 1 1 10 ARG CA C -0.274 -0.364 4.829 1.00 . A A . 10 ARG CA 1 1
3 3497 1 1 10 ARG CB C 1.158 -0.616 5.352 1.00 . A A . 10 ARG CB 1 1
3 3498 1 1 10 ARG CD C 1.760 1.637 6.403 1.00 . A A . 10 ARG CD 1 1
3 3499 1 1 10 ARG CG C 2.153 0.565 5.374 1.00 . A A . 10 ARG CG 1 1
3 3500 1 1 10 ARG CZ C 2.435 3.918 7.123 1.00 . A A . 10 ARG CZ 1 1
3 3501 1 1 10 ARG H H -0.662 -2.154 3.738 1.00 . A A . 10 ARG H 1 1
3 3502 1 1 10 ARG HA H -0.850 0.162 5.588 1.00 . A A . 10 ARG HA 1 1
3 3503 1 1 10 ARG HB2 H 1.090 -1.033 6.360 1.00 . A A . 10 ARG HB2 1 1
3 3504 1 1 10 ARG HB3 H 1.593 -1.387 4.724 1.00 . A A . 10 ARG HB3 1 1
3 3505 1 1 10 ARG HD2 H 0.757 1.976 6.169 1.00 . A A . 10 ARG HD2 1 1
3 3506 1 1 10 ARG HD3 H 1.761 1.180 7.392 1.00 . A A . 10 ARG HD3 1 1
3 3507 1 1 10 ARG HE H 3.410 2.847 5.760 1.00 . A A . 10 ARG HE 1 1
3 3508 1 1 10 ARG HG2 H 3.136 0.170 5.632 1.00 . A A . 10 ARG HG2 1 1
3 3509 1 1 10 ARG HG3 H 2.228 1.001 4.377 1.00 . A A . 10 ARG HG3 1 1
3 3510 1 1 10 ARG HH11 H 0.973 3.227 8.338 1.00 . A A . 10 ARG HH11 1 1
3 3511 1 1 10 ARG HH12 H 1.358 4.957 8.418 1.00 . A A . 10 ARG HH12 1 1
3 3512 1 1 10 ARG HH21 H 3.927 5.039 6.323 1.00 . A A . 10 ARG HH21 1 1
3 3513 1 1 10 ARG HH22 H 2.813 5.838 7.426 1.00 . A A . 10 ARG HH22 1 1
3 3514 1 1 10 ARG N N -0.915 -1.667 4.594 1.00 . A A . 10 ARG N 1 1
3 3515 1 1 10 ARG NE N 2.647 2.818 6.413 1.00 . A A . 10 ARG NE 1 1
3 3516 1 1 10 ARG NH1 N 1.504 4.036 8.015 1.00 . A A . 10 ARG NH1 1 1
3 3517 1 1 10 ARG NH2 N 3.152 4.988 6.980 1.00 . A A . 10 ARG NH2 1 1
3 3518 1 1 10 ARG O O -0.172 -0.136 2.460 1.00 . A A . 10 ARG O 1 1
3 3519 1 1 11 VAL C C 0.414 4.001 3.001 1.00 . A A . 11 VAL C 1 1
3 3520 1 1 11 VAL CA C -0.274 2.727 2.509 1.00 . A A . 11 VAL CA 1 1
3 3521 1 1 11 VAL CB C -1.645 3.031 1.872 1.00 . A A . 11 VAL CB 1 1
3 3522 1 1 11 VAL CG1 C -2.529 3.967 2.709 1.00 . A A . 11 VAL CG1 1 1
3 3523 1 1 11 VAL CG2 C -1.504 3.679 0.488 1.00 . A A . 11 VAL CG2 1 1
3 3524 1 1 11 VAL H H -0.647 2.159 4.531 1.00 . A A . 11 VAL H 1 1
3 3525 1 1 11 VAL HA H 0.362 2.278 1.745 1.00 . A A . 11 VAL HA 1 1
3 3526 1 1 11 VAL HB H -2.166 2.073 1.775 1.00 . A A . 11 VAL HB 1 1
3 3527 1 1 11 VAL HG11 H -2.133 4.983 2.701 1.00 . A A . 11 VAL HG11 1 1
3 3528 1 1 11 VAL HG12 H -3.541 3.975 2.307 1.00 . A A . 11 VAL HG12 1 1
3 3529 1 1 11 VAL HG13 H -2.556 3.628 3.741 1.00 . A A . 11 VAL HG13 1 1
3 3530 1 1 11 VAL HG21 H -1.119 4.694 0.583 1.00 . A A . 11 VAL HG21 1 1
3 3531 1 1 11 VAL HG22 H -0.814 3.119 -0.136 1.00 . A A . 11 VAL HG22 1 1
3 3532 1 1 11 VAL HG23 H -2.476 3.710 -0.004 1.00 . A A . 11 VAL HG23 1 1
3 3533 1 1 11 VAL N N -0.430 1.769 3.618 1.00 . A A . 11 VAL N 1 1
3 3534 1 1 11 VAL O O 0.179 4.435 4.127 1.00 . A A . 11 VAL O 1 1
3 3535 1 1 12 GLU C C 2.429 6.647 1.260 1.00 . A A . 12 GLU C 1 1
3 3536 1 1 12 GLU CA C 1.861 5.919 2.473 1.00 . A A . 12 GLU CA 1 1
3 3537 1 1 12 GLU CB C 2.979 5.787 3.529 1.00 . A A . 12 GLU CB 1 1
3 3538 1 1 12 GLU CD C 5.395 5.095 4.062 1.00 . A A . 12 GLU CD 1 1
3 3539 1 1 12 GLU CG C 4.224 4.999 3.073 1.00 . A A . 12 GLU CG 1 1
3 3540 1 1 12 GLU H H 1.481 4.181 1.281 1.00 . A A . 12 GLU H 1 1
3 3541 1 1 12 GLU HA H 1.082 6.579 2.864 1.00 . A A . 12 GLU HA 1 1
3 3542 1 1 12 GLU HB2 H 3.286 6.791 3.814 1.00 . A A . 12 GLU HB2 1 1
3 3543 1 1 12 GLU HB3 H 2.574 5.311 4.418 1.00 . A A . 12 GLU HB3 1 1
3 3544 1 1 12 GLU HG2 H 3.947 3.953 2.935 1.00 . A A . 12 GLU HG2 1 1
3 3545 1 1 12 GLU HG3 H 4.570 5.384 2.114 1.00 . A A . 12 GLU HG3 1 1
3 3546 1 1 12 GLU N N 1.266 4.612 2.177 1.00 . A A . 12 GLU N 1 1
3 3547 1 1 12 GLU O O 2.834 6.047 0.263 1.00 . A A . 12 GLU O 1 1
3 3548 1 1 12 GLU OE1 O 5.189 5.507 5.228 1.00 . A A . 12 GLU OE1 1 1
3 3549 1 1 12 GLU OE2 O 6.538 4.779 3.661 1.00 . A A . 12 GLU OE2 1 1
3 3550 1 1 13 TYR C C 4.979 8.342 1.432 1.00 . A A . 13 TYR C 1 1
3 3551 1 1 13 TYR CA C 3.633 8.726 0.796 1.00 . A A . 13 TYR CA 1 1
3 3552 1 1 13 TYR CB C 3.320 10.221 0.934 1.00 . A A . 13 TYR CB 1 1
3 3553 1 1 13 TYR CD1 C 1.317 10.001 -0.642 1.00 . A A . 13 TYR CD1 1 1
3 3554 1 1 13 TYR CD2 C 1.294 11.738 1.066 1.00 . A A . 13 TYR CD2 1 1
3 3555 1 1 13 TYR CE1 C 0.089 10.472 -1.142 1.00 . A A . 13 TYR CE1 1 1
3 3556 1 1 13 TYR CE2 C 0.049 12.192 0.588 1.00 . A A . 13 TYR CE2 1 1
3 3557 1 1 13 TYR CG C 1.945 10.656 0.440 1.00 . A A . 13 TYR CG 1 1
3 3558 1 1 13 TYR CZ C -0.544 11.574 -0.533 1.00 . A A . 13 TYR CZ 1 1
3 3559 1 1 13 TYR H H 2.153 8.381 2.252 1.00 . A A . 13 TYR H 1 1
3 3560 1 1 13 TYR HA H 3.669 8.474 -0.263 1.00 . A A . 13 TYR HA 1 1
3 3561 1 1 13 TYR HB2 H 3.413 10.497 1.986 1.00 . A A . 13 TYR HB2 1 1
3 3562 1 1 13 TYR HB3 H 4.073 10.783 0.380 1.00 . A A . 13 TYR HB3 1 1
3 3563 1 1 13 TYR HD1 H 1.766 9.122 -1.082 1.00 . A A . 13 TYR HD1 1 1
3 3564 1 1 13 TYR HD2 H 1.753 12.222 1.918 1.00 . A A . 13 TYR HD2 1 1
3 3565 1 1 13 TYR HE1 H -0.381 9.982 -1.981 1.00 . A A . 13 TYR HE1 1 1
3 3566 1 1 13 TYR HE2 H -0.448 13.024 1.064 1.00 . A A . 13 TYR HE2 1 1
3 3567 1 1 13 TYR HH H -1.951 11.626 -1.875 1.00 . A A . 13 TYR HH 1 1
3 3568 1 1 13 TYR N N 2.576 7.959 1.438 1.00 . A A . 13 TYR N 1 1
3 3569 1 1 13 TYR O O 5.158 8.427 2.652 1.00 . A A . 13 TYR O 1 1
3 3570 1 1 13 TYR OH O -1.730 12.031 -1.011 1.00 . A A . 13 TYR OH 1 1
3 3571 1 1 14 ALA C C 8.110 8.179 1.722 1.00 . A A . 14 ALA C 1 1
3 3572 1 1 14 ALA CA C 7.146 7.218 1.001 1.00 . A A . 14 ALA CA 1 1
3 3573 1 1 14 ALA CB C 7.761 6.619 -0.267 1.00 . A A . 14 ALA CB 1 1
3 3574 1 1 14 ALA H H 5.643 7.781 -0.376 1.00 . A A . 14 ALA H 1 1
3 3575 1 1 14 ALA HA H 6.909 6.401 1.682 1.00 . A A . 14 ALA HA 1 1
3 3576 1 1 14 ALA HB1 H 7.875 7.393 -1.025 1.00 . A A . 14 ALA HB1 1 1
3 3577 1 1 14 ALA HB2 H 8.737 6.186 -0.049 1.00 . A A . 14 ALA HB2 1 1
3 3578 1 1 14 ALA HB3 H 7.104 5.850 -0.669 1.00 . A A . 14 ALA HB3 1 1
3 3579 1 1 14 ALA N N 5.899 7.857 0.603 1.00 . A A . 14 ALA N 1 1
3 3580 1 1 14 ALA O O 8.396 9.272 1.226 1.00 . A A . 14 ALA O 1 1
3 3581 1 1 15 LYS C C 10.969 8.594 3.357 1.00 . A A . 15 LYS C 1 1
3 3582 1 1 15 LYS CA C 9.492 8.575 3.764 1.00 . A A . 15 LYS CA 1 1
3 3583 1 1 15 LYS CB C 9.357 8.084 5.220 1.00 . A A . 15 LYS CB 1 1
3 3584 1 1 15 LYS CD C 7.137 9.310 5.611 1.00 . A A . 15 LYS CD 1 1
3 3585 1 1 15 LYS CE C 5.746 9.214 6.242 1.00 . A A . 15 LYS CE 1 1
3 3586 1 1 15 LYS CG C 7.915 7.991 5.745 1.00 . A A . 15 LYS CG 1 1
3 3587 1 1 15 LYS H H 8.331 6.850 3.220 1.00 . A A . 15 LYS H 1 1
3 3588 1 1 15 LYS HA H 9.148 9.611 3.724 1.00 . A A . 15 LYS HA 1 1
3 3589 1 1 15 LYS HB2 H 9.811 7.096 5.310 1.00 . A A . 15 LYS HB2 1 1
3 3590 1 1 15 LYS HB3 H 9.914 8.762 5.869 1.00 . A A . 15 LYS HB3 1 1
3 3591 1 1 15 LYS HD2 H 7.694 10.101 6.117 1.00 . A A . 15 LYS HD2 1 1
3 3592 1 1 15 LYS HD3 H 7.030 9.581 4.561 1.00 . A A . 15 LYS HD3 1 1
3 3593 1 1 15 LYS HE2 H 5.850 8.915 7.288 1.00 . A A . 15 LYS HE2 1 1
3 3594 1 1 15 LYS HE3 H 5.296 10.209 6.217 1.00 . A A . 15 LYS HE3 1 1
3 3595 1 1 15 LYS HG2 H 7.392 7.203 5.205 1.00 . A A . 15 LYS HG2 1 1
3 3596 1 1 15 LYS HG3 H 7.952 7.708 6.798 1.00 . A A . 15 LYS HG3 1 1
3 3597 1 1 15 LYS HZ1 H 5.216 7.300 5.583 1.00 . A A . 15 LYS HZ1 1 1
3 3598 1 1 15 LYS HZ2 H 3.934 8.249 5.930 1.00 . A A . 15 LYS HZ2 1 1
3 3599 1 1 15 LYS HZ3 H 4.804 8.490 4.536 1.00 . A A . 15 LYS HZ3 1 1
3 3600 1 1 15 LYS N N 8.639 7.752 2.879 1.00 . A A . 15 LYS N 1 1
3 3601 1 1 15 LYS NZ N 4.871 8.258 5.522 1.00 . A A . 15 LYS NZ 1 1
3 3602 1 1 15 LYS O O 11.632 9.626 3.475 1.00 . A A . 15 LYS O 1 1
3 3603 1 1 16 SER C C 12.976 6.122 1.432 1.00 . A A . 16 SER C 1 1
3 3604 1 1 16 SER CA C 12.877 7.243 2.475 1.00 . A A . 16 SER CA 1 1
3 3605 1 1 16 SER CB C 13.731 6.911 3.703 1.00 . A A . 16 SER CB 1 1
3 3606 1 1 16 SER H H 10.844 6.685 2.769 1.00 . A A . 16 SER H 1 1
3 3607 1 1 16 SER HA H 13.272 8.160 2.038 1.00 . A A . 16 SER HA 1 1
3 3608 1 1 16 SER HB2 H 13.552 7.658 4.478 1.00 . A A . 16 SER HB2 1 1
3 3609 1 1 16 SER HB3 H 13.461 5.925 4.091 1.00 . A A . 16 SER HB3 1 1
3 3610 1 1 16 SER HG H 15.632 6.877 4.165 1.00 . A A . 16 SER HG 1 1
3 3611 1 1 16 SER N N 11.478 7.461 2.876 1.00 . A A . 16 SER N 1 1
3 3612 1 1 16 SER O O 12.123 5.231 1.388 1.00 . A A . 16 SER O 1 1
3 3613 1 1 16 SER OG O 15.101 6.936 3.348 1.00 . A A . 16 SER OG 1 1
3 3614 1 1 17 GLY C C 14.669 3.807 -0.200 1.00 . A A . 17 GLY C 1 1
3 3615 1 1 17 GLY CA C 14.221 5.238 -0.541 1.00 . A A . 17 GLY CA 1 1
3 3616 1 1 17 GLY H H 14.725 6.853 0.765 1.00 . A A . 17 GLY H 1 1
3 3617 1 1 17 GLY HA2 H 13.289 5.175 -1.098 1.00 . A A . 17 GLY HA2 1 1
3 3618 1 1 17 GLY HA3 H 14.974 5.670 -1.200 1.00 . A A . 17 GLY HA3 1 1
3 3619 1 1 17 GLY N N 14.021 6.144 0.602 1.00 . A A . 17 GLY N 1 1
3 3620 1 1 17 GLY O O 15.097 3.073 -1.093 1.00 . A A . 17 GLY O 1 1
3 3621 1 1 18 ARG C C 14.316 0.909 1.335 1.00 . A A . 18 ARG C 1 1
3 3622 1 1 18 ARG CA C 15.186 2.146 1.601 1.00 . A A . 18 ARG CA 1 1
3 3623 1 1 18 ARG CB C 15.459 2.279 3.113 1.00 . A A . 18 ARG CB 1 1
3 3624 1 1 18 ARG CD C 17.774 3.364 2.861 1.00 . A A . 18 ARG CD 1 1
3 3625 1 1 18 ARG CG C 16.391 3.434 3.521 1.00 . A A . 18 ARG CG 1 1
3 3626 1 1 18 ARG CZ C 19.448 4.412 4.414 1.00 . A A . 18 ARG CZ 1 1
3 3627 1 1 18 ARG H H 14.247 4.072 1.746 1.00 . A A . 18 ARG H 1 1
3 3628 1 1 18 ARG HA H 16.130 1.946 1.093 1.00 . A A . 18 ARG HA 1 1
3 3629 1 1 18 ARG HB2 H 14.508 2.410 3.634 1.00 . A A . 18 ARG HB2 1 1
3 3630 1 1 18 ARG HB3 H 15.901 1.347 3.472 1.00 . A A . 18 ARG HB3 1 1
3 3631 1 1 18 ARG HD2 H 18.221 2.385 3.048 1.00 . A A . 18 ARG HD2 1 1
3 3632 1 1 18 ARG HD3 H 17.657 3.477 1.782 1.00 . A A . 18 ARG HD3 1 1
3 3633 1 1 18 ARG HE H 18.667 5.295 2.819 1.00 . A A . 18 ARG HE 1 1
3 3634 1 1 18 ARG HG2 H 15.925 4.384 3.263 1.00 . A A . 18 ARG HG2 1 1
3 3635 1 1 18 ARG HG3 H 16.513 3.406 4.604 1.00 . A A . 18 ARG HG3 1 1
3 3636 1 1 18 ARG HH11 H 18.986 2.554 4.986 1.00 . A A . 18 ARG HH11 1 1
3 3637 1 1 18 ARG HH12 H 20.142 3.377 5.995 1.00 . A A . 18 ARG HH12 1 1
3 3638 1 1 18 ARG HH21 H 20.143 6.275 4.150 1.00 . A A . 18 ARG HH21 1 1
3 3639 1 1 18 ARG HH22 H 20.774 5.426 5.529 1.00 . A A . 18 ARG HH22 1 1
3 3640 1 1 18 ARG N N 14.627 3.413 1.082 1.00 . A A . 18 ARG N 1 1
3 3641 1 1 18 ARG NE N 18.660 4.440 3.352 1.00 . A A . 18 ARG NE 1 1
3 3642 1 1 18 ARG NH1 N 19.533 3.369 5.195 1.00 . A A . 18 ARG NH1 1 1
3 3643 1 1 18 ARG NH2 N 20.175 5.447 4.720 1.00 . A A . 18 ARG NH2 1 1
3 3644 1 1 18 ARG O O 14.834 -0.208 1.371 1.00 . A A . 18 ARG O 1 1
3 3645 1 1 19 ALA C C 12.290 -0.659 -0.544 1.00 . A A . 19 ALA C 1 1
3 3646 1 1 19 ALA CA C 12.091 -0.027 0.846 1.00 . A A . 19 ALA CA 1 1
3 3647 1 1 19 ALA CB C 10.647 0.445 1.055 1.00 . A A . 19 ALA CB 1 1
3 3648 1 1 19 ALA H H 12.661 2.022 1.040 1.00 . A A . 19 ALA H 1 1
3 3649 1 1 19 ALA HA H 12.291 -0.798 1.595 1.00 . A A . 19 ALA HA 1 1
3 3650 1 1 19 ALA HB1 H 9.971 -0.407 0.984 1.00 . A A . 19 ALA HB1 1 1
3 3651 1 1 19 ALA HB2 H 10.537 0.896 2.043 1.00 . A A . 19 ALA HB2 1 1
3 3652 1 1 19 ALA HB3 H 10.380 1.170 0.288 1.00 . A A . 19 ALA HB3 1 1
3 3653 1 1 19 ALA N N 13.015 1.082 1.085 1.00 . A A . 19 ALA N 1 1
3 3654 1 1 19 ALA O O 12.528 0.036 -1.536 1.00 . A A . 19 ALA O 1 1
3 3655 1 1 20 SER C C 10.881 -3.389 -2.210 1.00 . A A . 20 SER C 1 1
3 3656 1 1 20 SER CA C 12.233 -2.780 -1.845 1.00 . A A . 20 SER CA 1 1
3 3657 1 1 20 SER CB C 13.334 -3.842 -1.738 1.00 . A A . 20 SER CB 1 1
3 3658 1 1 20 SER H H 11.885 -2.470 0.228 1.00 . A A . 20 SER H 1 1
3 3659 1 1 20 SER HA H 12.527 -2.131 -2.664 1.00 . A A . 20 SER HA 1 1
3 3660 1 1 20 SER HB2 H 13.389 -4.396 -2.675 1.00 . A A . 20 SER HB2 1 1
3 3661 1 1 20 SER HB3 H 14.289 -3.337 -1.580 1.00 . A A . 20 SER HB3 1 1
3 3662 1 1 20 SER HG H 13.910 -5.282 -0.551 1.00 . A A . 20 SER HG 1 1
3 3663 1 1 20 SER N N 12.138 -1.981 -0.616 1.00 . A A . 20 SER N 1 1
3 3664 1 1 20 SER O O 10.145 -3.848 -1.331 1.00 . A A . 20 SER O 1 1
3 3665 1 1 20 SER OG O 13.101 -4.746 -0.664 1.00 . A A . 20 SER OG 1 1
3 3666 1 1 21 CYS C C 9.380 -5.458 -4.129 1.00 . A A . 21 CYS C 1 1
3 3667 1 1 21 CYS CA C 9.302 -3.930 -4.024 1.00 . A A . 21 CYS CA 1 1
3 3668 1 1 21 CYS CB C 9.017 -3.252 -5.362 1.00 . A A . 21 CYS CB 1 1
3 3669 1 1 21 CYS H H 11.239 -3.070 -4.180 1.00 . A A . 21 CYS H 1 1
3 3670 1 1 21 CYS HA H 8.497 -3.666 -3.339 1.00 . A A . 21 CYS HA 1 1
3 3671 1 1 21 CYS HB2 H 9.067 -2.169 -5.232 1.00 . A A . 21 CYS HB2 1 1
3 3672 1 1 21 CYS HB3 H 9.783 -3.552 -6.082 1.00 . A A . 21 CYS HB3 1 1
3 3673 1 1 21 CYS N N 10.552 -3.392 -3.502 1.00 . A A . 21 CYS N 1 1
3 3674 1 1 21 CYS O O 10.165 -6.016 -4.903 1.00 . A A . 21 CYS O 1 1
3 3675 1 1 21 CYS SG S 7.360 -3.720 -5.979 1.00 . A A . 21 CYS SG 1 1
3 3676 1 1 22 LYS C C 7.916 -8.332 -4.422 1.00 . A A . 22 LYS C 1 1
3 3677 1 1 22 LYS CA C 8.565 -7.623 -3.222 1.00 . A A . 22 LYS CA 1 1
3 3678 1 1 22 LYS CB C 7.888 -8.038 -1.902 1.00 . A A . 22 LYS CB 1 1
3 3679 1 1 22 LYS CD C 9.753 -7.836 -0.199 1.00 . A A . 22 LYS CD 1 1
3 3680 1 1 22 LYS CE C 10.238 -7.068 1.029 1.00 . A A . 22 LYS CE 1 1
3 3681 1 1 22 LYS CG C 8.392 -7.309 -0.656 1.00 . A A . 22 LYS CG 1 1
3 3682 1 1 22 LYS H H 7.963 -5.613 -2.710 1.00 . A A . 22 LYS H 1 1
3 3683 1 1 22 LYS HA H 9.604 -7.957 -3.207 1.00 . A A . 22 LYS HA 1 1
3 3684 1 1 22 LYS HB2 H 6.828 -7.830 -1.980 1.00 . A A . 22 LYS HB2 1 1
3 3685 1 1 22 LYS HB3 H 8.009 -9.109 -1.740 1.00 . A A . 22 LYS HB3 1 1
3 3686 1 1 22 LYS HD2 H 9.634 -8.884 0.087 1.00 . A A . 22 LYS HD2 1 1
3 3687 1 1 22 LYS HD3 H 10.482 -7.763 -1.007 1.00 . A A . 22 LYS HD3 1 1
3 3688 1 1 22 LYS HE2 H 9.394 -6.994 1.719 1.00 . A A . 22 LYS HE2 1 1
3 3689 1 1 22 LYS HE3 H 11.020 -7.656 1.514 1.00 . A A . 22 LYS HE3 1 1
3 3690 1 1 22 LYS HG2 H 8.444 -6.243 -0.851 1.00 . A A . 22 LYS HG2 1 1
3 3691 1 1 22 LYS HG3 H 7.664 -7.455 0.139 1.00 . A A . 22 LYS HG3 1 1
3 3692 1 1 22 LYS HZ1 H 11.619 -5.770 0.143 1.00 . A A . 22 LYS HZ1 1 1
3 3693 1 1 22 LYS HZ2 H 10.117 -5.176 0.116 1.00 . A A . 22 LYS HZ2 1 1
3 3694 1 1 22 LYS HZ3 H 10.986 -5.189 1.519 1.00 . A A . 22 LYS HZ3 1 1
3 3695 1 1 22 LYS N N 8.554 -6.150 -3.341 1.00 . A A . 22 LYS N 1 1
3 3696 1 1 22 LYS NZ N 10.761 -5.719 0.688 1.00 . A A . 22 LYS NZ 1 1
3 3697 1 1 22 LYS O O 7.944 -9.562 -4.501 1.00 . A A . 22 LYS O 1 1
3 3698 1 1 23 LYS C C 7.359 -7.912 -7.820 1.00 . A A . 23 LYS C 1 1
3 3699 1 1 23 LYS CA C 6.562 -8.027 -6.514 1.00 . A A . 23 LYS CA 1 1
3 3700 1 1 23 LYS CB C 5.229 -7.260 -6.551 1.00 . A A . 23 LYS CB 1 1
3 3701 1 1 23 LYS CD C 3.941 -8.908 -8.117 1.00 . A A . 23 LYS CD 1 1
3 3702 1 1 23 LYS CE C 3.100 -9.542 -7.001 1.00 . A A . 23 LYS CE 1 1
3 3703 1 1 23 LYS CG C 4.370 -7.463 -7.809 1.00 . A A . 23 LYS CG 1 1
3 3704 1 1 23 LYS H H 7.385 -6.564 -5.179 1.00 . A A . 23 LYS H 1 1
3 3705 1 1 23 LYS HA H 6.334 -9.088 -6.391 1.00 . A A . 23 LYS HA 1 1
3 3706 1 1 23 LYS HB2 H 4.639 -7.534 -5.676 1.00 . A A . 23 LYS HB2 1 1
3 3707 1 1 23 LYS HB3 H 5.453 -6.197 -6.474 1.00 . A A . 23 LYS HB3 1 1
3 3708 1 1 23 LYS HD2 H 3.355 -8.899 -9.036 1.00 . A A . 23 LYS HD2 1 1
3 3709 1 1 23 LYS HD3 H 4.826 -9.521 -8.293 1.00 . A A . 23 LYS HD3 1 1
3 3710 1 1 23 LYS HE2 H 3.709 -9.600 -6.093 1.00 . A A . 23 LYS HE2 1 1
3 3711 1 1 23 LYS HE3 H 2.243 -8.892 -6.793 1.00 . A A . 23 LYS HE3 1 1
3 3712 1 1 23 LYS HG2 H 3.479 -6.851 -7.688 1.00 . A A . 23 LYS HG2 1 1
3 3713 1 1 23 LYS HG3 H 4.907 -7.072 -8.674 1.00 . A A . 23 LYS HG3 1 1
3 3714 1 1 23 LYS HZ1 H 3.407 -11.490 -7.669 1.00 . A A . 23 LYS HZ1 1 1
3 3715 1 1 23 LYS HZ2 H 2.170 -11.369 -6.621 1.00 . A A . 23 LYS HZ2 1 1
3 3716 1 1 23 LYS HZ3 H 1.977 -10.863 -8.159 1.00 . A A . 23 LYS HZ3 1 1
3 3717 1 1 23 LYS N N 7.322 -7.561 -5.342 1.00 . A A . 23 LYS N 1 1
3 3718 1 1 23 LYS NZ N 2.633 -10.901 -7.389 1.00 . A A . 23 LYS NZ 1 1
3 3719 1 1 23 LYS O O 7.494 -8.918 -8.518 1.00 . A A . 23 LYS O 1 1
3 3720 1 1 24 CYS C C 10.191 -6.423 -9.178 1.00 . A A . 24 CYS C 1 1
3 3721 1 1 24 CYS CA C 8.652 -6.473 -9.372 1.00 . A A . 24 CYS CA 1 1
3 3722 1 1 24 CYS CB C 8.036 -5.283 -10.132 1.00 . A A . 24 CYS CB 1 1
3 3723 1 1 24 CYS H H 7.742 -5.950 -7.509 1.00 . A A . 24 CYS H 1 1
3 3724 1 1 24 CYS HA H 8.491 -7.330 -10.028 1.00 . A A . 24 CYS HA 1 1
3 3725 1 1 24 CYS HB2 H 8.406 -5.329 -11.159 1.00 . A A . 24 CYS HB2 1 1
3 3726 1 1 24 CYS HB3 H 6.950 -5.397 -10.172 1.00 . A A . 24 CYS HB3 1 1
3 3727 1 1 24 CYS N N 7.894 -6.727 -8.135 1.00 . A A . 24 CYS N 1 1
3 3728 1 1 24 CYS O O 10.942 -6.275 -10.147 1.00 . A A . 24 CYS O 1 1
3 3729 1 1 24 CYS SG S 8.489 -3.649 -9.435 1.00 . A A . 24 CYS SG 1 1
3 3730 1 1 25 SER C C 12.884 -5.383 -7.785 1.00 . A A . 25 SER C 1 1
3 3731 1 1 25 SER CA C 12.081 -6.674 -7.530 1.00 . A A . 25 SER CA 1 1
3 3732 1 1 25 SER CB C 12.785 -7.929 -8.073 1.00 . A A . 25 SER CB 1 1
3 3733 1 1 25 SER H H 9.982 -6.741 -7.203 1.00 . A A . 25 SER H 1 1
3 3734 1 1 25 SER HA H 12.069 -6.784 -6.445 1.00 . A A . 25 SER HA 1 1
3 3735 1 1 25 SER HB2 H 12.849 -7.869 -9.161 1.00 . A A . 25 SER HB2 1 1
3 3736 1 1 25 SER HB3 H 13.797 -7.975 -7.669 1.00 . A A . 25 SER HB3 1 1
3 3737 1 1 25 SER HG H 12.569 -9.879 -8.061 1.00 . A A . 25 SER HG 1 1
3 3738 1 1 25 SER N N 10.662 -6.623 -7.939 1.00 . A A . 25 SER N 1 1
3 3739 1 1 25 SER O O 14.117 -5.395 -7.803 1.00 . A A . 25 SER O 1 1
3 3740 1 1 25 SER OG O 12.087 -9.110 -7.699 1.00 . A A . 25 SER OG 1 1
3 3741 1 1 26 GLU C C 12.843 -2.358 -6.491 1.00 . A A . 26 GLU C 1 1
3 3742 1 1 26 GLU CA C 12.759 -2.899 -7.938 1.00 . A A . 26 GLU CA 1 1
3 3743 1 1 26 GLU CB C 11.894 -1.991 -8.834 1.00 . A A . 26 GLU CB 1 1
3 3744 1 1 26 GLU CD C 11.139 -1.428 -11.244 1.00 . A A . 26 GLU CD 1 1
3 3745 1 1 26 GLU CG C 11.968 -2.359 -10.326 1.00 . A A . 26 GLU CG 1 1
3 3746 1 1 26 GLU H H 11.186 -4.327 -7.921 1.00 . A A . 26 GLU H 1 1
3 3747 1 1 26 GLU HA H 13.773 -2.911 -8.341 1.00 . A A . 26 GLU HA 1 1
3 3748 1 1 26 GLU HB2 H 10.863 -2.061 -8.493 1.00 . A A . 26 GLU HB2 1 1
3 3749 1 1 26 GLU HB3 H 12.221 -0.960 -8.725 1.00 . A A . 26 GLU HB3 1 1
3 3750 1 1 26 GLU HG2 H 13.015 -2.322 -10.635 1.00 . A A . 26 GLU HG2 1 1
3 3751 1 1 26 GLU HG3 H 11.621 -3.386 -10.461 1.00 . A A . 26 GLU HG3 1 1
3 3752 1 1 26 GLU N N 12.193 -4.254 -7.952 1.00 . A A . 26 GLU N 1 1
3 3753 1 1 26 GLU O O 12.489 -3.052 -5.534 1.00 . A A . 26 GLU O 1 1
3 3754 1 1 26 GLU OE1 O 10.477 -0.474 -10.764 1.00 . A A . 26 GLU OE1 1 1
3 3755 1 1 26 GLU OE2 O 11.175 -1.634 -12.483 1.00 . A A . 26 GLU OE2 1 1
3 3756 1 1 27 SER C C 12.462 0.936 -5.140 1.00 . A A . 27 SER C 1 1
3 3757 1 1 27 SER CA C 13.226 -0.388 -5.028 1.00 . A A . 27 SER CA 1 1
3 3758 1 1 27 SER CB C 14.613 -0.223 -4.404 1.00 . A A . 27 SER CB 1 1
3 3759 1 1 27 SER H H 13.547 -0.572 -7.124 1.00 . A A . 27 SER H 1 1
3 3760 1 1 27 SER HA H 12.647 -0.981 -4.329 1.00 . A A . 27 SER HA 1 1
3 3761 1 1 27 SER HB2 H 15.274 0.287 -5.103 1.00 . A A . 27 SER HB2 1 1
3 3762 1 1 27 SER HB3 H 14.517 0.369 -3.493 1.00 . A A . 27 SER HB3 1 1
3 3763 1 1 27 SER HG H 16.068 -1.350 -3.727 1.00 . A A . 27 SER HG 1 1
3 3764 1 1 27 SER N N 13.277 -1.107 -6.313 1.00 . A A . 27 SER N 1 1
3 3765 1 1 27 SER O O 12.293 1.489 -6.230 1.00 . A A . 27 SER O 1 1
3 3766 1 1 27 SER OG O 15.163 -1.488 -4.067 1.00 . A A . 27 SER OG 1 1
3 3767 1 1 28 ILE C C 11.257 3.695 -3.429 1.00 . A A . 28 ILE C 1 1
3 3768 1 1 28 ILE CA C 10.774 2.330 -3.971 1.00 . A A . 28 ILE CA 1 1
3 3769 1 1 28 ILE CB C 9.615 1.740 -3.131 1.00 . A A . 28 ILE CB 1 1
3 3770 1 1 28 ILE CD1 C 8.299 -0.392 -2.522 1.00 . A A . 28 ILE CD1 1 1
3 3771 1 1 28 ILE CG1 C 9.217 0.297 -3.540 1.00 . A A . 28 ILE CG1 1 1
3 3772 1 1 28 ILE CG2 C 8.391 2.666 -3.262 1.00 . A A . 28 ILE CG2 1 1
3 3773 1 1 28 ILE H H 12.131 0.911 -3.147 1.00 . A A . 28 ILE H 1 1
3 3774 1 1 28 ILE HA H 10.387 2.449 -4.980 1.00 . A A . 28 ILE HA 1 1
3 3775 1 1 28 ILE HB H 9.929 1.703 -2.086 1.00 . A A . 28 ILE HB 1 1
3 3776 1 1 28 ILE HD11 H 8.763 -0.379 -1.535 1.00 . A A . 28 ILE HD11 1 1
3 3777 1 1 28 ILE HD12 H 7.327 0.096 -2.476 1.00 . A A . 28 ILE HD12 1 1
3 3778 1 1 28 ILE HD13 H 8.150 -1.428 -2.820 1.00 . A A . 28 ILE HD13 1 1
3 3779 1 1 28 ILE HG12 H 8.729 0.312 -4.516 1.00 . A A . 28 ILE HG12 1 1
3 3780 1 1 28 ILE HG13 H 10.104 -0.330 -3.619 1.00 . A A . 28 ILE HG13 1 1
3 3781 1 1 28 ILE HG21 H 7.569 2.271 -2.675 1.00 . A A . 28 ILE HG21 1 1
3 3782 1 1 28 ILE HG22 H 8.615 3.673 -2.904 1.00 . A A . 28 ILE HG22 1 1
3 3783 1 1 28 ILE HG23 H 8.070 2.732 -4.303 1.00 . A A . 28 ILE HG23 1 1
3 3784 1 1 28 ILE N N 11.894 1.381 -4.016 1.00 . A A . 28 ILE N 1 1
3 3785 1 1 28 ILE O O 11.553 3.791 -2.233 1.00 . A A . 28 ILE O 1 1
3 3786 1 1 29 PRO C C 10.895 6.833 -2.927 1.00 . A A . 29 PRO C 1 1
3 3787 1 1 29 PRO CA C 11.848 6.076 -3.869 1.00 . A A . 29 PRO CA 1 1
3 3788 1 1 29 PRO CB C 12.043 6.842 -5.182 1.00 . A A . 29 PRO CB 1 1
3 3789 1 1 29 PRO CD C 10.976 4.774 -5.674 1.00 . A A . 29 PRO CD 1 1
3 3790 1 1 29 PRO CG C 10.966 6.244 -6.085 1.00 . A A . 29 PRO CG 1 1
3 3791 1 1 29 PRO HA H 12.815 5.974 -3.373 1.00 . A A . 29 PRO HA 1 1
3 3792 1 1 29 PRO HB2 H 11.921 7.919 -5.062 1.00 . A A . 29 PRO HB2 1 1
3 3793 1 1 29 PRO HB3 H 13.025 6.617 -5.596 1.00 . A A . 29 PRO HB3 1 1
3 3794 1 1 29 PRO HD2 H 9.986 4.346 -5.837 1.00 . A A . 29 PRO HD2 1 1
3 3795 1 1 29 PRO HD3 H 11.725 4.233 -6.254 1.00 . A A . 29 PRO HD3 1 1
3 3796 1 1 29 PRO HG2 H 9.994 6.681 -5.850 1.00 . A A . 29 PRO HG2 1 1
3 3797 1 1 29 PRO HG3 H 11.200 6.374 -7.141 1.00 . A A . 29 PRO HG3 1 1
3 3798 1 1 29 PRO N N 11.348 4.753 -4.263 1.00 . A A . 29 PRO N 1 1
3 3799 1 1 29 PRO O O 9.686 6.578 -2.909 1.00 . A A . 29 PRO O 1 1
3 3800 1 1 30 LYS C C 9.800 9.705 -2.146 1.00 . A A . 30 LYS C 1 1
3 3801 1 1 30 LYS CA C 10.643 8.718 -1.327 1.00 . A A . 30 LYS CA 1 1
3 3802 1 1 30 LYS CB C 11.517 9.398 -0.260 1.00 . A A . 30 LYS CB 1 1
3 3803 1 1 30 LYS CD C 12.974 11.322 0.508 1.00 . A A . 30 LYS CD 1 1
3 3804 1 1 30 LYS CE C 11.925 12.139 1.283 1.00 . A A . 30 LYS CE 1 1
3 3805 1 1 30 LYS CG C 12.345 10.616 -0.708 1.00 . A A . 30 LYS CG 1 1
3 3806 1 1 30 LYS H H 12.431 7.960 -2.248 1.00 . A A . 30 LYS H 1 1
3 3807 1 1 30 LYS HA H 9.936 8.102 -0.778 1.00 . A A . 30 LYS HA 1 1
3 3808 1 1 30 LYS HB2 H 10.859 9.708 0.548 1.00 . A A . 30 LYS HB2 1 1
3 3809 1 1 30 LYS HB3 H 12.197 8.653 0.147 1.00 . A A . 30 LYS HB3 1 1
3 3810 1 1 30 LYS HD2 H 13.429 10.571 1.158 1.00 . A A . 30 LYS HD2 1 1
3 3811 1 1 30 LYS HD3 H 13.759 11.997 0.165 1.00 . A A . 30 LYS HD3 1 1
3 3812 1 1 30 LYS HE2 H 11.822 13.119 0.808 1.00 . A A . 30 LYS HE2 1 1
3 3813 1 1 30 LYS HE3 H 10.957 11.638 1.215 1.00 . A A . 30 LYS HE3 1 1
3 3814 1 1 30 LYS HG2 H 13.136 10.281 -1.376 1.00 . A A . 30 LYS HG2 1 1
3 3815 1 1 30 LYS HG3 H 11.718 11.331 -1.244 1.00 . A A . 30 LYS HG3 1 1
3 3816 1 1 30 LYS HZ1 H 11.595 12.849 3.207 1.00 . A A . 30 LYS HZ1 1 1
3 3817 1 1 30 LYS HZ2 H 12.320 11.392 3.178 1.00 . A A . 30 LYS HZ2 1 1
3 3818 1 1 30 LYS HZ3 H 13.178 12.763 2.853 1.00 . A A . 30 LYS HZ3 1 1
3 3819 1 1 30 LYS N N 11.431 7.799 -2.168 1.00 . A A . 30 LYS N 1 1
3 3820 1 1 30 LYS NZ N 12.280 12.295 2.715 1.00 . A A . 30 LYS NZ 1 1
3 3821 1 1 30 LYS O O 10.036 9.902 -3.339 1.00 . A A . 30 LYS O 1 1
3 3822 1 1 31 ASP C C 7.068 10.636 -3.301 1.00 . A A . 31 ASP C 1 1
3 3823 1 1 31 ASP CA C 7.844 11.254 -2.108 1.00 . A A . 31 ASP CA 1 1
3 3824 1 1 31 ASP CB C 8.512 12.614 -2.392 1.00 . A A . 31 ASP CB 1 1
3 3825 1 1 31 ASP CG C 7.503 13.732 -2.717 1.00 . A A . 31 ASP CG 1 1
3 3826 1 1 31 ASP H H 8.704 10.117 -0.507 1.00 . A A . 31 ASP H 1 1
3 3827 1 1 31 ASP HA H 7.088 11.435 -1.343 1.00 . A A . 31 ASP HA 1 1
3 3828 1 1 31 ASP HB2 H 9.081 12.915 -1.510 1.00 . A A . 31 ASP HB2 1 1
3 3829 1 1 31 ASP HB3 H 9.218 12.501 -3.217 1.00 . A A . 31 ASP HB3 1 1
3 3830 1 1 31 ASP N N 8.816 10.329 -1.494 1.00 . A A . 31 ASP N 1 1
3 3831 1 1 31 ASP O O 6.749 11.298 -4.291 1.00 . A A . 31 ASP O 1 1
3 3832 1 1 31 ASP OD1 O 6.479 13.859 -2.001 1.00 . A A . 31 ASP OD1 1 1
3 3833 1 1 31 ASP OD2 O 7.758 14.528 -3.654 1.00 . A A . 31 ASP OD2 1 1
3 3834 1 1 32 SER C C 4.985 7.651 -3.304 1.00 . A A . 32 SER C 1 1
3 3835 1 1 32 SER CA C 5.951 8.533 -4.109 1.00 . A A . 32 SER CA 1 1
3 3836 1 1 32 SER CB C 6.859 7.692 -5.012 1.00 . A A . 32 SER CB 1 1
3 3837 1 1 32 SER H H 7.066 8.871 -2.346 1.00 . A A . 32 SER H 1 1
3 3838 1 1 32 SER HA H 5.357 9.194 -4.741 1.00 . A A . 32 SER HA 1 1
3 3839 1 1 32 SER HB2 H 7.624 8.336 -5.451 1.00 . A A . 32 SER HB2 1 1
3 3840 1 1 32 SER HB3 H 7.347 6.914 -4.422 1.00 . A A . 32 SER HB3 1 1
3 3841 1 1 32 SER HG H 6.704 6.631 -6.655 1.00 . A A . 32 SER HG 1 1
3 3842 1 1 32 SER N N 6.772 9.337 -3.192 1.00 . A A . 32 SER N 1 1
3 3843 1 1 32 SER O O 5.157 7.497 -2.094 1.00 . A A . 32 SER O 1 1
3 3844 1 1 32 SER OG O 6.097 7.104 -6.055 1.00 . A A . 32 SER OG 1 1
3 3845 1 1 33 LEU C C 3.285 4.815 -3.223 1.00 . A A . 33 LEU C 1 1
3 3846 1 1 33 LEU CA C 2.914 6.306 -3.257 1.00 . A A . 33 LEU CA 1 1
3 3847 1 1 33 LEU CB C 1.558 6.573 -3.934 1.00 . A A . 33 LEU CB 1 1
3 3848 1 1 33 LEU CD1 C 0.022 6.604 -1.885 1.00 . A A . 33 LEU CD1 1 1
3 3849 1 1 33 LEU CD2 C -0.879 5.984 -4.071 1.00 . A A . 33 LEU CD2 1 1
3 3850 1 1 33 LEU CG C 0.372 5.918 -3.203 1.00 . A A . 33 LEU CG 1 1
3 3851 1 1 33 LEU H H 3.955 7.104 -4.943 1.00 . A A . 33 LEU H 1 1
3 3852 1 1 33 LEU HA H 2.843 6.658 -2.227 1.00 . A A . 33 LEU HA 1 1
3 3853 1 1 33 LEU HB2 H 1.388 7.649 -3.991 1.00 . A A . 33 LEU HB2 1 1
3 3854 1 1 33 LEU HB3 H 1.604 6.184 -4.952 1.00 . A A . 33 LEU HB3 1 1
3 3855 1 1 33 LEU HD11 H 0.855 6.542 -1.193 1.00 . A A . 33 LEU HD11 1 1
3 3856 1 1 33 LEU HD12 H -0.221 7.651 -2.061 1.00 . A A . 33 LEU HD12 1 1
3 3857 1 1 33 LEU HD13 H -0.839 6.112 -1.435 1.00 . A A . 33 LEU HD13 1 1
3 3858 1 1 33 LEU HD21 H -1.164 7.027 -4.216 1.00 . A A . 33 LEU HD21 1 1
3 3859 1 1 33 LEU HD22 H -0.681 5.513 -5.033 1.00 . A A . 33 LEU HD22 1 1
3 3860 1 1 33 LEU HD23 H -1.690 5.449 -3.576 1.00 . A A . 33 LEU HD23 1 1
3 3861 1 1 33 LEU HG H 0.605 4.876 -3.006 1.00 . A A . 33 LEU HG 1 1
3 3862 1 1 33 LEU N N 3.955 7.084 -3.935 1.00 . A A . 33 LEU N 1 1
3 3863 1 1 33 LEU O O 3.586 4.212 -4.259 1.00 . A A . 33 LEU O 1 1
3 3864 1 1 34 ARG C C 2.646 2.163 -0.761 1.00 . A A . 34 ARG C 1 1
3 3865 1 1 34 ARG CA C 3.568 2.800 -1.790 1.00 . A A . 34 ARG CA 1 1
3 3866 1 1 34 ARG CB C 5.060 2.669 -1.435 1.00 . A A . 34 ARG CB 1 1
3 3867 1 1 34 ARG CD C 7.021 3.034 0.070 1.00 . A A . 34 ARG CD 1 1
3 3868 1 1 34 ARG CG C 5.504 3.239 -0.076 1.00 . A A . 34 ARG CG 1 1
3 3869 1 1 34 ARG CZ C 8.806 3.858 1.622 1.00 . A A . 34 ARG CZ 1 1
3 3870 1 1 34 ARG H H 2.905 4.748 -1.236 1.00 . A A . 34 ARG H 1 1
3 3871 1 1 34 ARG HA H 3.412 2.242 -2.714 1.00 . A A . 34 ARG HA 1 1
3 3872 1 1 34 ARG HB2 H 5.331 1.614 -1.465 1.00 . A A . 34 ARG HB2 1 1
3 3873 1 1 34 ARG HB3 H 5.620 3.179 -2.219 1.00 . A A . 34 ARG HB3 1 1
3 3874 1 1 34 ARG HD2 H 7.244 1.966 0.013 1.00 . A A . 34 ARG HD2 1 1
3 3875 1 1 34 ARG HD3 H 7.513 3.539 -0.760 1.00 . A A . 34 ARG HD3 1 1
3 3876 1 1 34 ARG HE H 6.900 3.736 2.099 1.00 . A A . 34 ARG HE 1 1
3 3877 1 1 34 ARG HG2 H 5.272 4.303 -0.029 1.00 . A A . 34 ARG HG2 1 1
3 3878 1 1 34 ARG HG3 H 4.987 2.722 0.734 1.00 . A A . 34 ARG HG3 1 1
3 3879 1 1 34 ARG HH11 H 9.590 3.486 -0.183 1.00 . A A . 34 ARG HH11 1 1
3 3880 1 1 34 ARG HH12 H 10.690 4.157 0.989 1.00 . A A . 34 ARG HH12 1 1
3 3881 1 1 34 ARG HH21 H 8.297 4.385 3.454 1.00 . A A . 34 ARG HH21 1 1
3 3882 1 1 34 ARG HH22 H 10.040 4.346 3.126 1.00 . A A . 34 ARG HH22 1 1
3 3883 1 1 34 ARG N N 3.227 4.208 -2.034 1.00 . A A . 34 ARG N 1 1
3 3884 1 1 34 ARG NE N 7.551 3.565 1.336 1.00 . A A . 34 ARG NE 1 1
3 3885 1 1 34 ARG NH1 N 9.779 3.771 0.761 1.00 . A A . 34 ARG NH1 1 1
3 3886 1 1 34 ARG NH2 N 9.089 4.287 2.812 1.00 . A A . 34 ARG NH2 1 1
3 3887 1 1 34 ARG O O 1.984 2.853 0.011 1.00 . A A . 34 ARG O 1 1
3 3888 1 1 35 MET C C 2.618 -1.129 0.696 1.00 . A A . 35 MET C 1 1
3 3889 1 1 35 MET CA C 1.784 -0.003 0.091 1.00 . A A . 35 MET CA 1 1
3 3890 1 1 35 MET CB C 0.576 -0.551 -0.686 1.00 . A A . 35 MET CB 1 1
3 3891 1 1 35 MET CE C -2.859 -0.759 -0.467 1.00 . A A . 35 MET CE 1 1
3 3892 1 1 35 MET CG C -0.456 0.538 -0.987 1.00 . A A . 35 MET CG 1 1
3 3893 1 1 35 MET H H 3.231 0.357 -1.408 1.00 . A A . 35 MET H 1 1
3 3894 1 1 35 MET HA H 1.436 0.588 0.933 1.00 . A A . 35 MET HA 1 1
3 3895 1 1 35 MET HB2 H 0.923 -0.988 -1.621 1.00 . A A . 35 MET HB2 1 1
3 3896 1 1 35 MET HB3 H 0.090 -1.323 -0.091 1.00 . A A . 35 MET HB3 1 1
3 3897 1 1 35 MET HE1 H -3.078 -0.004 0.292 1.00 . A A . 35 MET HE1 1 1
3 3898 1 1 35 MET HE2 H -3.800 -1.179 -0.828 1.00 . A A . 35 MET HE2 1 1
3 3899 1 1 35 MET HE3 H -2.251 -1.552 -0.030 1.00 . A A . 35 MET HE3 1 1
3 3900 1 1 35 MET HG2 H -0.756 0.980 -0.040 1.00 . A A . 35 MET HG2 1 1
3 3901 1 1 35 MET HG3 H 0.020 1.309 -1.594 1.00 . A A . 35 MET HG3 1 1
3 3902 1 1 35 MET N N 2.605 0.838 -0.774 1.00 . A A . 35 MET N 1 1
3 3903 1 1 35 MET O O 3.700 -1.435 0.207 1.00 . A A . 35 MET O 1 1
3 3904 1 1 35 MET SD S -1.960 0.001 -1.848 1.00 . A A . 35 MET SD 1 1
3 3905 1 1 36 ALA C C 1.771 -3.898 2.931 1.00 . A A . 36 ALA C 1 1
3 3906 1 1 36 ALA CA C 2.788 -2.864 2.427 1.00 . A A . 36 ALA CA 1 1
3 3907 1 1 36 ALA CB C 3.737 -2.370 3.533 1.00 . A A . 36 ALA CB 1 1
3 3908 1 1 36 ALA H H 1.217 -1.448 2.112 1.00 . A A . 36 ALA H 1 1
3 3909 1 1 36 ALA HA H 3.394 -3.358 1.677 1.00 . A A . 36 ALA HA 1 1
3 3910 1 1 36 ALA HB1 H 3.749 -1.279 3.557 1.00 . A A . 36 ALA HB1 1 1
3 3911 1 1 36 ALA HB2 H 3.424 -2.744 4.509 1.00 . A A . 36 ALA HB2 1 1
3 3912 1 1 36 ALA HB3 H 4.747 -2.726 3.338 1.00 . A A . 36 ALA HB3 1 1
3 3913 1 1 36 ALA N N 2.135 -1.728 1.781 1.00 . A A . 36 ALA N 1 1
3 3914 1 1 36 ALA O O 0.581 -3.593 3.059 1.00 . A A . 36 ALA O 1 1
3 3915 1 1 37 ILE C C 2.022 -6.741 5.074 1.00 . A A . 37 ILE C 1 1
3 3916 1 1 37 ILE CA C 1.423 -6.203 3.784 1.00 . A A . 37 ILE CA 1 1
3 3917 1 1 37 ILE CB C 1.219 -7.296 2.713 1.00 . A A . 37 ILE CB 1 1
3 3918 1 1 37 ILE CD1 C -0.319 -7.750 0.704 1.00 . A A . 37 ILE CD1 1 1
3 3919 1 1 37 ILE CG1 C -0.137 -7.034 2.042 1.00 . A A . 37 ILE CG1 1 1
3 3920 1 1 37 ILE CG2 C 1.290 -8.736 3.240 1.00 . A A . 37 ILE CG2 1 1
3 3921 1 1 37 ILE H H 3.222 -5.309 3.062 1.00 . A A . 37 ILE H 1 1
3 3922 1 1 37 ILE HA H 0.447 -5.803 4.054 1.00 . A A . 37 ILE HA 1 1
3 3923 1 1 37 ILE HB H 2.013 -7.202 1.977 1.00 . A A . 37 ILE HB 1 1
3 3924 1 1 37 ILE HD11 H 0.478 -7.455 0.025 1.00 . A A . 37 ILE HD11 1 1
3 3925 1 1 37 ILE HD12 H -0.291 -8.829 0.846 1.00 . A A . 37 ILE HD12 1 1
3 3926 1 1 37 ILE HD13 H -1.278 -7.467 0.273 1.00 . A A . 37 ILE HD13 1 1
3 3927 1 1 37 ILE HG12 H -0.936 -7.327 2.727 1.00 . A A . 37 ILE HG12 1 1
3 3928 1 1 37 ILE HG13 H -0.228 -5.966 1.858 1.00 . A A . 37 ILE HG13 1 1
3 3929 1 1 37 ILE HG21 H 0.507 -8.908 3.980 1.00 . A A . 37 ILE HG21 1 1
3 3930 1 1 37 ILE HG22 H 1.181 -9.425 2.405 1.00 . A A . 37 ILE HG22 1 1
3 3931 1 1 37 ILE HG23 H 2.270 -8.913 3.685 1.00 . A A . 37 ILE HG23 1 1
3 3932 1 1 37 ILE N N 2.240 -5.111 3.238 1.00 . A A . 37 ILE N 1 1
3 3933 1 1 37 ILE O O 3.235 -6.889 5.177 1.00 . A A . 37 ILE O 1 1
3 3934 1 1 38 MET C C 1.614 -9.073 7.379 1.00 . A A . 38 MET C 1 1
3 3935 1 1 38 MET CA C 1.580 -7.542 7.355 1.00 . A A . 38 MET CA 1 1
3 3936 1 1 38 MET CB C 0.629 -6.956 8.415 1.00 . A A . 38 MET CB 1 1
3 3937 1 1 38 MET CE C 3.149 -4.952 8.675 1.00 . A A . 38 MET CE 1 1
3 3938 1 1 38 MET CG C 0.458 -5.427 8.384 1.00 . A A . 38 MET CG 1 1
3 3939 1 1 38 MET H H 0.174 -6.933 5.876 1.00 . A A . 38 MET H 1 1
3 3940 1 1 38 MET HA H 2.590 -7.202 7.554 1.00 . A A . 38 MET HA 1 1
3 3941 1 1 38 MET HB2 H -0.351 -7.397 8.252 1.00 . A A . 38 MET HB2 1 1
3 3942 1 1 38 MET HB3 H 0.966 -7.247 9.408 1.00 . A A . 38 MET HB3 1 1
3 3943 1 1 38 MET HE1 H 3.935 -4.261 8.972 1.00 . A A . 38 MET HE1 1 1
3 3944 1 1 38 MET HE2 H 3.407 -5.957 9.006 1.00 . A A . 38 MET HE2 1 1
3 3945 1 1 38 MET HE3 H 3.034 -4.955 7.589 1.00 . A A . 38 MET HE3 1 1
3 3946 1 1 38 MET HG2 H 0.529 -5.052 7.365 1.00 . A A . 38 MET HG2 1 1
3 3947 1 1 38 MET HG3 H -0.553 -5.210 8.716 1.00 . A A . 38 MET HG3 1 1
3 3948 1 1 38 MET N N 1.170 -7.063 6.042 1.00 . A A . 38 MET N 1 1
3 3949 1 1 38 MET O O 0.574 -9.721 7.506 1.00 . A A . 38 MET O 1 1
3 3950 1 1 38 MET SD S 1.585 -4.470 9.433 1.00 . A A . 38 MET SD 1 1
3 3951 1 1 39 VAL C C 3.631 -11.469 8.783 1.00 . A A . 39 VAL C 1 1
3 3952 1 1 39 VAL CA C 3.031 -11.110 7.425 1.00 . A A . 39 VAL CA 1 1
3 3953 1 1 39 VAL CB C 3.836 -11.682 6.243 1.00 . A A . 39 VAL CB 1 1
3 3954 1 1 39 VAL CG1 C 5.221 -11.054 6.094 1.00 . A A . 39 VAL CG1 1 1
3 3955 1 1 39 VAL CG2 C 3.990 -13.206 6.323 1.00 . A A . 39 VAL CG2 1 1
3 3956 1 1 39 VAL H H 3.629 -9.049 7.184 1.00 . A A . 39 VAL H 1 1
3 3957 1 1 39 VAL HA H 2.059 -11.604 7.378 1.00 . A A . 39 VAL HA 1 1
3 3958 1 1 39 VAL HB H 3.276 -11.475 5.334 1.00 . A A . 39 VAL HB 1 1
3 3959 1 1 39 VAL HG11 H 5.125 -9.980 5.929 1.00 . A A . 39 VAL HG11 1 1
3 3960 1 1 39 VAL HG12 H 5.824 -11.235 6.982 1.00 . A A . 39 VAL HG12 1 1
3 3961 1 1 39 VAL HG13 H 5.714 -11.496 5.232 1.00 . A A . 39 VAL HG13 1 1
3 3962 1 1 39 VAL HG21 H 4.439 -13.574 5.400 1.00 . A A . 39 VAL HG21 1 1
3 3963 1 1 39 VAL HG22 H 4.634 -13.487 7.158 1.00 . A A . 39 VAL HG22 1 1
3 3964 1 1 39 VAL HG23 H 3.012 -13.674 6.440 1.00 . A A . 39 VAL HG23 1 1
3 3965 1 1 39 VAL N N 2.815 -9.654 7.299 1.00 . A A . 39 VAL N 1 1
3 3966 1 1 39 VAL O O 4.516 -10.782 9.287 1.00 . A A . 39 VAL O 1 1
3 3967 1 1 40 GLN C C 5.043 -13.556 10.616 1.00 . A A . 40 GLN C 1 1
3 3968 1 1 40 GLN CA C 3.598 -13.035 10.699 1.00 . A A . 40 GLN CA 1 1
3 3969 1 1 40 GLN CB C 2.614 -14.079 11.262 1.00 . A A . 40 GLN CB 1 1
3 3970 1 1 40 GLN CD C 1.277 -16.203 10.859 1.00 . A A . 40 GLN CD 1 1
3 3971 1 1 40 GLN CG C 2.041 -15.049 10.211 1.00 . A A . 40 GLN CG 1 1
3 3972 1 1 40 GLN H H 2.428 -13.074 8.914 1.00 . A A . 40 GLN H 1 1
3 3973 1 1 40 GLN HA H 3.607 -12.198 11.398 1.00 . A A . 40 GLN HA 1 1
3 3974 1 1 40 GLN HB2 H 3.118 -14.647 12.044 1.00 . A A . 40 GLN HB2 1 1
3 3975 1 1 40 GLN HB3 H 1.778 -13.551 11.724 1.00 . A A . 40 GLN HB3 1 1
3 3976 1 1 40 GLN HE21 H -0.400 -15.100 11.143 1.00 . A A . 40 GLN HE21 1 1
3 3977 1 1 40 GLN HE22 H -0.455 -16.767 11.696 1.00 . A A . 40 GLN HE22 1 1
3 3978 1 1 40 GLN HG2 H 1.364 -14.501 9.549 1.00 . A A . 40 GLN HG2 1 1
3 3979 1 1 40 GLN HG3 H 2.851 -15.456 9.605 1.00 . A A . 40 GLN HG3 1 1
3 3980 1 1 40 GLN N N 3.134 -12.539 9.398 1.00 . A A . 40 GLN N 1 1
3 3981 1 1 40 GLN NE2 N 0.040 -16.000 11.266 1.00 . A A . 40 GLN NE2 1 1
3 3982 1 1 40 GLN O O 5.367 -14.395 9.774 1.00 . A A . 40 GLN O 1 1
3 3983 1 1 40 GLN OE1 O 1.782 -17.307 11.023 1.00 . A A . 40 GLN OE1 1 1
3 3984 1 1 41 SER C C 7.825 -14.381 12.408 1.00 . A A . 41 SER C 1 1
3 3985 1 1 41 SER CA C 7.363 -13.287 11.442 1.00 . A A . 41 SER CA 1 1
3 3986 1 1 41 SER CB C 8.113 -11.990 11.729 1.00 . A A . 41 SER CB 1 1
3 3987 1 1 41 SER H H 5.578 -12.382 12.176 1.00 . A A . 41 SER H 1 1
3 3988 1 1 41 SER HA H 7.638 -13.585 10.437 1.00 . A A . 41 SER HA 1 1
3 3989 1 1 41 SER HB2 H 7.849 -11.258 10.969 1.00 . A A . 41 SER HB2 1 1
3 3990 1 1 41 SER HB3 H 7.814 -11.615 12.707 1.00 . A A . 41 SER HB3 1 1
3 3991 1 1 41 SER HG H 9.948 -11.401 11.373 1.00 . A A . 41 SER HG 1 1
3 3992 1 1 41 SER N N 5.917 -13.042 11.487 1.00 . A A . 41 SER N 1 1
3 3993 1 1 41 SER O O 7.441 -14.362 13.582 1.00 . A A . 41 SER O 1 1
3 3994 1 1 41 SER OG O 9.515 -12.211 11.707 1.00 . A A . 41 SER OG 1 1
3 3995 1 1 42 PRO C C 10.511 -15.493 13.725 1.00 . A A . 42 PRO C 1 1
3 3996 1 1 42 PRO CA C 9.433 -16.186 12.865 1.00 . A A . 42 PRO CA 1 1
3 3997 1 1 42 PRO CB C 10.038 -17.282 11.975 1.00 . A A . 42 PRO CB 1 1
3 3998 1 1 42 PRO CD C 8.885 -15.724 10.588 1.00 . A A . 42 PRO CD 1 1
3 3999 1 1 42 PRO CG C 9.232 -17.207 10.679 1.00 . A A . 42 PRO CG 1 1
3 4000 1 1 42 PRO HA H 8.683 -16.627 13.517 1.00 . A A . 42 PRO HA 1 1
3 4001 1 1 42 PRO HB2 H 11.081 -17.057 11.757 1.00 . A A . 42 PRO HB2 1 1
3 4002 1 1 42 PRO HB3 H 9.956 -18.265 12.440 1.00 . A A . 42 PRO HB3 1 1
3 4003 1 1 42 PRO HD2 H 9.701 -15.170 10.124 1.00 . A A . 42 PRO HD2 1 1
3 4004 1 1 42 PRO HD3 H 7.967 -15.603 10.011 1.00 . A A . 42 PRO HD3 1 1
3 4005 1 1 42 PRO HG2 H 9.811 -17.542 9.819 1.00 . A A . 42 PRO HG2 1 1
3 4006 1 1 42 PRO HG3 H 8.316 -17.791 10.782 1.00 . A A . 42 PRO HG3 1 1
3 4007 1 1 42 PRO N N 8.716 -15.290 11.965 1.00 . A A . 42 PRO N 1 1
3 4008 1 1 42 PRO O O 10.965 -16.075 14.713 1.00 . A A . 42 PRO O 1 1
3 4009 1 1 43 MET C C 11.487 -12.390 14.954 1.00 . A A . 43 MET C 1 1
3 4010 1 1 43 MET CA C 12.006 -13.513 14.036 1.00 . A A . 43 MET CA 1 1
3 4011 1 1 43 MET CB C 12.973 -12.913 12.997 1.00 . A A . 43 MET CB 1 1
3 4012 1 1 43 MET CE C 12.413 -14.279 10.083 1.00 . A A . 43 MET CE 1 1
3 4013 1 1 43 MET CG C 13.955 -13.921 12.379 1.00 . A A . 43 MET CG 1 1
3 4014 1 1 43 MET H H 10.498 -13.843 12.555 1.00 . A A . 43 MET H 1 1
3 4015 1 1 43 MET HA H 12.587 -14.192 14.657 1.00 . A A . 43 MET HA 1 1
3 4016 1 1 43 MET HB2 H 12.411 -12.406 12.213 1.00 . A A . 43 MET HB2 1 1
3 4017 1 1 43 MET HB3 H 13.580 -12.157 13.495 1.00 . A A . 43 MET HB3 1 1
3 4018 1 1 43 MET HE1 H 13.104 -13.576 9.619 1.00 . A A . 43 MET HE1 1 1
3 4019 1 1 43 MET HE2 H 12.011 -14.946 9.321 1.00 . A A . 43 MET HE2 1 1
3 4020 1 1 43 MET HE3 H 11.594 -13.732 10.548 1.00 . A A . 43 MET HE3 1 1
3 4021 1 1 43 MET HG2 H 14.664 -13.358 11.771 1.00 . A A . 43 MET HG2 1 1
3 4022 1 1 43 MET HG3 H 14.522 -14.382 13.190 1.00 . A A . 43 MET HG3 1 1
3 4023 1 1 43 MET N N 10.929 -14.268 13.367 1.00 . A A . 43 MET N 1 1
3 4024 1 1 43 MET O O 12.116 -12.093 15.972 1.00 . A A . 43 MET O 1 1
3 4025 1 1 43 MET SD S 13.283 -15.252 11.340 1.00 . A A . 43 MET SD 1 1
3 4026 1 1 44 PHE C C 8.516 -11.046 16.128 1.00 . A A . 44 PHE C 1 1
3 4027 1 1 44 PHE CA C 9.760 -10.628 15.322 1.00 . A A . 44 PHE CA 1 1
3 4028 1 1 44 PHE CB C 9.481 -9.491 14.323 1.00 . A A . 44 PHE CB 1 1
3 4029 1 1 44 PHE CD1 C 9.427 -7.431 15.804 1.00 . A A . 44 PHE CD1 1 1
3 4030 1 1 44 PHE CD2 C 7.418 -8.037 14.568 1.00 . A A . 44 PHE CD2 1 1
3 4031 1 1 44 PHE CE1 C 8.744 -6.341 16.374 1.00 . A A . 44 PHE CE1 1 1
3 4032 1 1 44 PHE CE2 C 6.736 -6.945 15.135 1.00 . A A . 44 PHE CE2 1 1
3 4033 1 1 44 PHE CG C 8.764 -8.286 14.903 1.00 . A A . 44 PHE CG 1 1
3 4034 1 1 44 PHE CZ C 7.400 -6.099 16.040 1.00 . A A . 44 PHE CZ 1 1
3 4035 1 1 44 PHE H H 9.883 -12.080 13.774 1.00 . A A . 44 PHE H 1 1
3 4036 1 1 44 PHE HA H 10.483 -10.244 16.044 1.00 . A A . 44 PHE HA 1 1
3 4037 1 1 44 PHE HB2 H 10.431 -9.155 13.902 1.00 . A A . 44 PHE HB2 1 1
3 4038 1 1 44 PHE HB3 H 8.887 -9.881 13.500 1.00 . A A . 44 PHE HB3 1 1
3 4039 1 1 44 PHE HD1 H 10.462 -7.612 16.063 1.00 . A A . 44 PHE HD1 1 1
3 4040 1 1 44 PHE HD2 H 6.903 -8.687 13.876 1.00 . A A . 44 PHE HD2 1 1
3 4041 1 1 44 PHE HE1 H 9.255 -5.686 17.068 1.00 . A A . 44 PHE HE1 1 1
3 4042 1 1 44 PHE HE2 H 5.704 -6.754 14.872 1.00 . A A . 44 PHE HE2 1 1
3 4043 1 1 44 PHE HZ H 6.876 -5.258 16.478 1.00 . A A . 44 PHE HZ 1 1
3 4044 1 1 44 PHE N N 10.360 -11.761 14.605 1.00 . A A . 44 PHE N 1 1
3 4045 1 1 44 PHE O O 7.829 -12.015 15.802 1.00 . A A . 44 PHE O 1 1
3 4046 1 1 45 ASP C C 5.755 -10.024 17.654 1.00 . A A . 45 ASP C 1 1
3 4047 1 1 45 ASP CA C 7.123 -10.557 18.145 1.00 . A A . 45 ASP CA 1 1
3 4048 1 1 45 ASP CB C 7.543 -10.030 19.529 1.00 . A A . 45 ASP CB 1 1
3 4049 1 1 45 ASP CG C 6.583 -10.454 20.659 1.00 . A A . 45 ASP CG 1 1
3 4050 1 1 45 ASP H H 8.765 -9.463 17.323 1.00 . A A . 45 ASP H 1 1
3 4051 1 1 45 ASP HA H 7.017 -11.640 18.232 1.00 . A A . 45 ASP HA 1 1
3 4052 1 1 45 ASP HB2 H 8.537 -10.419 19.765 1.00 . A A . 45 ASP HB2 1 1
3 4053 1 1 45 ASP HB3 H 7.615 -8.941 19.487 1.00 . A A . 45 ASP HB3 1 1
3 4054 1 1 45 ASP N N 8.209 -10.294 17.185 1.00 . A A . 45 ASP N 1 1
3 4055 1 1 45 ASP O O 5.046 -9.296 18.354 1.00 . A A . 45 ASP O 1 1
3 4056 1 1 45 ASP OD1 O 6.125 -11.623 20.670 1.00 . A A . 45 ASP OD1 1 1
3 4057 1 1 45 ASP OD2 O 6.324 -9.635 21.574 1.00 . A A . 45 ASP OD2 1 1
3 4058 1 1 46 GLY C C 4.381 -10.006 14.178 1.00 . A A . 46 GLY C 1 1
3 4059 1 1 46 GLY CA C 4.233 -9.849 15.690 1.00 . A A . 46 GLY CA 1 1
3 4060 1 1 46 GLY H H 6.037 -10.963 15.896 1.00 . A A . 46 GLY H 1 1
3 4061 1 1 46 GLY HA2 H 3.343 -10.398 15.999 1.00 . A A . 46 GLY HA2 1 1
3 4062 1 1 46 GLY HA3 H 4.084 -8.794 15.920 1.00 . A A . 46 GLY HA3 1 1
3 4063 1 1 46 GLY N N 5.410 -10.349 16.405 1.00 . A A . 46 GLY N 1 1
3 4064 1 1 46 GLY O O 4.972 -10.981 13.697 1.00 . A A . 46 GLY O 1 1
3 4065 1 1 47 LYS C C 4.714 -7.927 11.352 1.00 . A A . 47 LYS C 1 1
3 4066 1 1 47 LYS CA C 3.869 -9.056 11.944 1.00 . A A . 47 LYS CA 1 1
3 4067 1 1 47 LYS CB C 2.448 -9.118 11.354 1.00 . A A . 47 LYS CB 1 1
3 4068 1 1 47 LYS CD C 0.473 -10.729 11.215 1.00 . A A . 47 LYS CD 1 1
3 4069 1 1 47 LYS CE C -0.461 -9.745 10.501 1.00 . A A . 47 LYS CE 1 1
3 4070 1 1 47 LYS CG C 1.536 -10.097 12.114 1.00 . A A . 47 LYS CG 1 1
3 4071 1 1 47 LYS H H 3.412 -8.253 13.886 1.00 . A A . 47 LYS H 1 1
3 4072 1 1 47 LYS HA H 4.366 -9.974 11.630 1.00 . A A . 47 LYS HA 1 1
3 4073 1 1 47 LYS HB2 H 1.987 -8.135 11.352 1.00 . A A . 47 LYS HB2 1 1
3 4074 1 1 47 LYS HB3 H 2.528 -9.426 10.314 1.00 . A A . 47 LYS HB3 1 1
3 4075 1 1 47 LYS HD2 H 1.008 -11.295 10.453 1.00 . A A . 47 LYS HD2 1 1
3 4076 1 1 47 LYS HD3 H -0.111 -11.427 11.815 1.00 . A A . 47 LYS HD3 1 1
3 4077 1 1 47 LYS HE2 H 0.142 -9.106 9.853 1.00 . A A . 47 LYS HE2 1 1
3 4078 1 1 47 LYS HE3 H -1.120 -10.328 9.849 1.00 . A A . 47 LYS HE3 1 1
3 4079 1 1 47 LYS HG2 H 2.131 -10.914 12.521 1.00 . A A . 47 LYS HG2 1 1
3 4080 1 1 47 LYS HG3 H 1.063 -9.580 12.950 1.00 . A A . 47 LYS HG3 1 1
3 4081 1 1 47 LYS HZ1 H -1.886 -9.476 12.000 1.00 . A A . 47 LYS HZ1 1 1
3 4082 1 1 47 LYS HZ2 H -0.703 -8.335 12.042 1.00 . A A . 47 LYS HZ2 1 1
3 4083 1 1 47 LYS HZ3 H -1.847 -8.257 10.899 1.00 . A A . 47 LYS HZ3 1 1
3 4084 1 1 47 LYS N N 3.850 -9.040 13.417 1.00 . A A . 47 LYS N 1 1
3 4085 1 1 47 LYS NZ N -1.273 -8.910 11.428 1.00 . A A . 47 LYS NZ 1 1
3 4086 1 1 47 LYS O O 4.860 -6.863 11.953 1.00 . A A . 47 LYS O 1 1
3 4087 1 1 48 VAL C C 5.901 -6.934 8.106 1.00 . A A . 48 VAL C 1 1
3 4088 1 1 48 VAL CA C 6.313 -7.350 9.527 1.00 . A A . 48 VAL CA 1 1
3 4089 1 1 48 VAL CB C 7.681 -8.064 9.538 1.00 . A A . 48 VAL CB 1 1
3 4090 1 1 48 VAL CG1 C 8.150 -8.307 10.980 1.00 . A A . 48 VAL CG1 1 1
3 4091 1 1 48 VAL CG2 C 7.666 -9.408 8.796 1.00 . A A . 48 VAL CG2 1 1
3 4092 1 1 48 VAL H H 5.065 -9.079 9.750 1.00 . A A . 48 VAL H 1 1
3 4093 1 1 48 VAL HA H 6.430 -6.441 10.115 1.00 . A A . 48 VAL HA 1 1
3 4094 1 1 48 VAL HB H 8.411 -7.417 9.053 1.00 . A A . 48 VAL HB 1 1
3 4095 1 1 48 VAL HG11 H 8.171 -7.364 11.528 1.00 . A A . 48 VAL HG11 1 1
3 4096 1 1 48 VAL HG12 H 7.478 -8.996 11.492 1.00 . A A . 48 VAL HG12 1 1
3 4097 1 1 48 VAL HG13 H 9.155 -8.728 10.978 1.00 . A A . 48 VAL HG13 1 1
3 4098 1 1 48 VAL HG21 H 8.658 -9.859 8.831 1.00 . A A . 48 VAL HG21 1 1
3 4099 1 1 48 VAL HG22 H 6.951 -10.091 9.253 1.00 . A A . 48 VAL HG22 1 1
3 4100 1 1 48 VAL HG23 H 7.391 -9.259 7.752 1.00 . A A . 48 VAL HG23 1 1
3 4101 1 1 48 VAL N N 5.279 -8.180 10.175 1.00 . A A . 48 VAL N 1 1
3 4102 1 1 48 VAL O O 5.189 -7.697 7.444 1.00 . A A . 48 VAL O 1 1
3 4103 1 1 49 PRO C C 6.512 -5.693 5.125 1.00 . A A . 49 PRO C 1 1
3 4104 1 1 49 PRO CA C 5.777 -5.180 6.372 1.00 . A A . 49 PRO CA 1 1
3 4105 1 1 49 PRO CB C 5.901 -3.659 6.514 1.00 . A A . 49 PRO CB 1 1
3 4106 1 1 49 PRO CD C 7.033 -4.707 8.349 1.00 . A A . 49 PRO CD 1 1
3 4107 1 1 49 PRO CG C 7.121 -3.496 7.419 1.00 . A A . 49 PRO CG 1 1
3 4108 1 1 49 PRO HA H 4.724 -5.436 6.281 1.00 . A A . 49 PRO HA 1 1
3 4109 1 1 49 PRO HB2 H 6.041 -3.162 5.552 1.00 . A A . 49 PRO HB2 1 1
3 4110 1 1 49 PRO HB3 H 5.019 -3.262 7.017 1.00 . A A . 49 PRO HB3 1 1
3 4111 1 1 49 PRO HD2 H 8.033 -5.053 8.612 1.00 . A A . 49 PRO HD2 1 1
3 4112 1 1 49 PRO HD3 H 6.484 -4.423 9.249 1.00 . A A . 49 PRO HD3 1 1
3 4113 1 1 49 PRO HG2 H 8.034 -3.556 6.825 1.00 . A A . 49 PRO HG2 1 1
3 4114 1 1 49 PRO HG3 H 7.090 -2.558 7.974 1.00 . A A . 49 PRO HG3 1 1
3 4115 1 1 49 PRO N N 6.289 -5.733 7.624 1.00 . A A . 49 PRO N 1 1
3 4116 1 1 49 PRO O O 7.738 -5.602 5.021 1.00 . A A . 49 PRO O 1 1
3 4117 1 1 50 HIS C C 5.825 -5.274 1.879 1.00 . A A . 50 HIS C 1 1
3 4118 1 1 50 HIS CA C 6.230 -6.435 2.770 1.00 . A A . 50 HIS CA 1 1
3 4119 1 1 50 HIS CB C 5.662 -7.776 2.269 1.00 . A A . 50 HIS CB 1 1
3 4120 1 1 50 HIS CD2 C 7.075 -9.070 3.948 1.00 . A A . 50 HIS CD2 1 1
3 4121 1 1 50 HIS CE1 C 7.468 -10.905 2.794 1.00 . A A . 50 HIS CE1 1 1
3 4122 1 1 50 HIS CG C 6.455 -8.968 2.740 1.00 . A A . 50 HIS CG 1 1
3 4123 1 1 50 HIS H H 4.766 -6.326 4.315 1.00 . A A . 50 HIS H 1 1
3 4124 1 1 50 HIS HA H 7.313 -6.484 2.742 1.00 . A A . 50 HIS HA 1 1
3 4125 1 1 50 HIS HB2 H 4.625 -7.885 2.590 1.00 . A A . 50 HIS HB2 1 1
3 4126 1 1 50 HIS HB3 H 5.666 -7.781 1.179 1.00 . A A . 50 HIS HB3 1 1
3 4127 1 1 50 HIS HD2 H 7.038 -8.326 4.732 1.00 . A A . 50 HIS HD2 1 1
3 4128 1 1 50 HIS HE1 H 7.811 -11.901 2.540 1.00 . A A . 50 HIS HE1 1 1
3 4129 1 1 50 HIS HE2 H 8.269 -10.672 4.722 1.00 . A A . 50 HIS HE2 1 1
3 4130 1 1 50 HIS N N 5.756 -6.168 4.132 1.00 . A A . 50 HIS N 1 1
3 4131 1 1 50 HIS ND1 N 6.706 -10.130 2.004 1.00 . A A . 50 HIS ND1 1 1
3 4132 1 1 50 HIS NE2 N 7.724 -10.285 3.959 1.00 . A A . 50 HIS NE2 1 1
3 4133 1 1 50 HIS O O 4.656 -5.183 1.536 1.00 . A A . 50 HIS O 1 1
3 4134 1 1 51 TRP C C 6.382 -3.493 -0.727 1.00 . A A . 51 TRP C 1 1
3 4135 1 1 51 TRP CA C 6.478 -3.171 0.767 1.00 . A A . 51 TRP CA 1 1
3 4136 1 1 51 TRP CB C 7.555 -2.105 1.001 1.00 . A A . 51 TRP CB 1 1
3 4137 1 1 51 TRP CD1 C 8.542 -2.042 3.331 1.00 . A A . 51 TRP CD1 1 1
3 4138 1 1 51 TRP CD2 C 6.870 -0.560 3.066 1.00 . A A . 51 TRP CD2 1 1
3 4139 1 1 51 TRP CE2 C 7.322 -0.455 4.418 1.00 . A A . 51 TRP CE2 1 1
3 4140 1 1 51 TRP CE3 C 5.804 0.288 2.678 1.00 . A A . 51 TRP CE3 1 1
3 4141 1 1 51 TRP CG C 7.662 -1.598 2.404 1.00 . A A . 51 TRP CG 1 1
3 4142 1 1 51 TRP CH2 C 5.686 1.251 4.925 1.00 . A A . 51 TRP CH2 1 1
3 4143 1 1 51 TRP CZ2 C 6.748 0.433 5.336 1.00 . A A . 51 TRP CZ2 1 1
3 4144 1 1 51 TRP CZ3 C 5.202 1.166 3.607 1.00 . A A . 51 TRP CZ3 1 1
3 4145 1 1 51 TRP H H 7.701 -4.506 1.866 1.00 . A A . 51 TRP H 1 1
3 4146 1 1 51 TRP HA H 5.529 -2.745 1.102 1.00 . A A . 51 TRP HA 1 1
3 4147 1 1 51 TRP HB2 H 8.523 -2.504 0.690 1.00 . A A . 51 TRP HB2 1 1
3 4148 1 1 51 TRP HB3 H 7.335 -1.250 0.360 1.00 . A A . 51 TRP HB3 1 1
3 4149 1 1 51 TRP HD1 H 9.285 -2.816 3.166 1.00 . A A . 51 TRP HD1 1 1
3 4150 1 1 51 TRP HE1 H 8.903 -1.532 5.351 1.00 . A A . 51 TRP HE1 1 1
3 4151 1 1 51 TRP HE3 H 5.436 0.237 1.660 1.00 . A A . 51 TRP HE3 1 1
3 4152 1 1 51 TRP HH2 H 5.240 1.937 5.630 1.00 . A A . 51 TRP HH2 1 1
3 4153 1 1 51 TRP HZ2 H 7.116 0.477 6.351 1.00 . A A . 51 TRP HZ2 1 1
3 4154 1 1 51 TRP HZ3 H 4.348 1.765 3.321 1.00 . A A . 51 TRP HZ3 1 1
3 4155 1 1 51 TRP N N 6.755 -4.372 1.556 1.00 . A A . 51 TRP N 1 1
3 4156 1 1 51 TRP NE1 N 8.349 -1.366 4.517 1.00 . A A . 51 TRP NE1 1 1
3 4157 1 1 51 TRP O O 7.102 -4.340 -1.254 1.00 . A A . 51 TRP O 1 1
3 4158 1 1 52 TYR C C 4.988 -1.392 -3.379 1.00 . A A . 52 TYR C 1 1
3 4159 1 1 52 TYR CA C 5.433 -2.779 -2.880 1.00 . A A . 52 TYR CA 1 1
3 4160 1 1 52 TYR CB C 4.503 -3.907 -3.384 1.00 . A A . 52 TYR CB 1 1
3 4161 1 1 52 TYR CD1 C 3.269 -4.933 -1.389 1.00 . A A . 52 TYR CD1 1 1
3 4162 1 1 52 TYR CD2 C 4.635 -6.369 -2.801 1.00 . A A . 52 TYR CD2 1 1
3 4163 1 1 52 TYR CE1 C 2.877 -6.057 -0.630 1.00 . A A . 52 TYR CE1 1 1
3 4164 1 1 52 TYR CE2 C 4.246 -7.493 -2.047 1.00 . A A . 52 TYR CE2 1 1
3 4165 1 1 52 TYR CG C 4.150 -5.086 -2.480 1.00 . A A . 52 TYR CG 1 1
3 4166 1 1 52 TYR CZ C 3.378 -7.337 -0.948 1.00 . A A . 52 TYR CZ 1 1
3 4167 1 1 52 TYR H H 4.942 -2.099 -0.937 1.00 . A A . 52 TYR H 1 1
3 4168 1 1 52 TYR HA H 6.425 -2.965 -3.290 1.00 . A A . 52 TYR HA 1 1
3 4169 1 1 52 TYR HB2 H 3.566 -3.470 -3.720 1.00 . A A . 52 TYR HB2 1 1
3 4170 1 1 52 TYR HB3 H 5.010 -4.331 -4.249 1.00 . A A . 52 TYR HB3 1 1
3 4171 1 1 52 TYR HD1 H 2.916 -3.949 -1.116 1.00 . A A . 52 TYR HD1 1 1
3 4172 1 1 52 TYR HD2 H 5.312 -6.491 -3.631 1.00 . A A . 52 TYR HD2 1 1
3 4173 1 1 52 TYR HE1 H 2.226 -5.954 0.223 1.00 . A A . 52 TYR HE1 1 1
3 4174 1 1 52 TYR HE2 H 4.611 -8.477 -2.303 1.00 . A A . 52 TYR HE2 1 1
3 4175 1 1 52 TYR HH H 3.428 -9.239 -0.526 1.00 . A A . 52 TYR HH 1 1
3 4176 1 1 52 TYR N N 5.529 -2.764 -1.430 1.00 . A A . 52 TYR N 1 1
3 4177 1 1 52 TYR O O 4.426 -0.593 -2.620 1.00 . A A . 52 TYR O 1 1
3 4178 1 1 52 TYR OH O 3.019 -8.421 -0.207 1.00 . A A . 52 TYR OH 1 1
3 4179 1 1 53 HIS C C 3.060 0.034 -5.176 1.00 . A A . 53 HIS C 1 1
3 4180 1 1 53 HIS CA C 4.598 0.083 -5.311 1.00 . A A . 53 HIS CA 1 1
3 4181 1 1 53 HIS CB C 4.983 0.151 -6.799 1.00 . A A . 53 HIS CB 1 1
3 4182 1 1 53 HIS CD2 C 7.173 1.441 -6.967 1.00 . A A . 53 HIS CD2 1 1
3 4183 1 1 53 HIS CE1 C 8.489 -0.090 -7.846 1.00 . A A . 53 HIS CE1 1 1
3 4184 1 1 53 HIS CG C 6.459 0.283 -7.104 1.00 . A A . 53 HIS CG 1 1
3 4185 1 1 53 HIS H H 5.714 -1.767 -5.219 1.00 . A A . 53 HIS H 1 1
3 4186 1 1 53 HIS HA H 4.950 0.991 -4.814 1.00 . A A . 53 HIS HA 1 1
3 4187 1 1 53 HIS HB2 H 4.582 -0.719 -7.309 1.00 . A A . 53 HIS HB2 1 1
3 4188 1 1 53 HIS HB3 H 4.488 1.020 -7.238 1.00 . A A . 53 HIS HB3 1 1
3 4189 1 1 53 HIS HD2 H 6.804 2.389 -6.590 1.00 . A A . 53 HIS HD2 1 1
3 4190 1 1 53 HIS HE1 H 9.369 -0.561 -8.262 1.00 . A A . 53 HIS HE1 1 1
3 4191 1 1 53 HIS HE2 H 9.209 1.848 -7.502 1.00 . A A . 53 HIS HE2 1 1
3 4192 1 1 53 HIS N N 5.217 -1.088 -4.659 1.00 . A A . 53 HIS N 1 1
3 4193 1 1 53 HIS ND1 N 7.304 -0.691 -7.653 1.00 . A A . 53 HIS ND1 1 1
3 4194 1 1 53 HIS NE2 N 8.441 1.187 -7.438 1.00 . A A . 53 HIS NE2 1 1
3 4195 1 1 53 HIS O O 2.486 -1.049 -5.031 1.00 . A A . 53 HIS O 1 1
3 4196 1 1 54 PHE C C 0.217 0.245 -6.143 1.00 . A A . 54 PHE C 1 1
3 4197 1 1 54 PHE CA C 0.904 1.236 -5.179 1.00 . A A . 54 PHE CA 1 1
3 4198 1 1 54 PHE CB C 0.404 2.663 -5.460 1.00 . A A . 54 PHE CB 1 1
3 4199 1 1 54 PHE CD1 C -2.049 2.547 -4.757 1.00 . A A . 54 PHE CD1 1 1
3 4200 1 1 54 PHE CD2 C -1.513 2.915 -7.104 1.00 . A A . 54 PHE CD2 1 1
3 4201 1 1 54 PHE CE1 C -3.418 2.507 -5.080 1.00 . A A . 54 PHE CE1 1 1
3 4202 1 1 54 PHE CE2 C -2.883 2.880 -7.423 1.00 . A A . 54 PHE CE2 1 1
3 4203 1 1 54 PHE CG C -1.088 2.740 -5.772 1.00 . A A . 54 PHE CG 1 1
3 4204 1 1 54 PHE CZ C -3.834 2.668 -6.413 1.00 . A A . 54 PHE CZ 1 1
3 4205 1 1 54 PHE H H 2.881 2.054 -5.370 1.00 . A A . 54 PHE H 1 1
3 4206 1 1 54 PHE HA H 0.611 0.980 -4.159 1.00 . A A . 54 PHE HA 1 1
3 4207 1 1 54 PHE HB2 H 0.624 3.282 -4.594 1.00 . A A . 54 PHE HB2 1 1
3 4208 1 1 54 PHE HB3 H 0.956 3.074 -6.307 1.00 . A A . 54 PHE HB3 1 1
3 4209 1 1 54 PHE HD1 H -1.742 2.406 -3.731 1.00 . A A . 54 PHE HD1 1 1
3 4210 1 1 54 PHE HD2 H -0.787 3.053 -7.893 1.00 . A A . 54 PHE HD2 1 1
3 4211 1 1 54 PHE HE1 H -4.154 2.341 -4.307 1.00 . A A . 54 PHE HE1 1 1
3 4212 1 1 54 PHE HE2 H -3.207 3.009 -8.448 1.00 . A A . 54 PHE HE2 1 1
3 4213 1 1 54 PHE HZ H -4.885 2.637 -6.660 1.00 . A A . 54 PHE HZ 1 1
3 4214 1 1 54 PHE N N 2.375 1.183 -5.268 1.00 . A A . 54 PHE N 1 1
3 4215 1 1 54 PHE O O -0.698 -0.469 -5.742 1.00 . A A . 54 PHE O 1 1
3 4216 1 1 55 SER C C 0.507 -2.179 -8.225 1.00 . A A . 55 SER C 1 1
3 4217 1 1 55 SER CA C 0.106 -0.714 -8.426 1.00 . A A . 55 SER CA 1 1
3 4218 1 1 55 SER CB C 0.534 -0.218 -9.808 1.00 . A A . 55 SER CB 1 1
3 4219 1 1 55 SER H H 1.494 0.693 -7.659 1.00 . A A . 55 SER H 1 1
3 4220 1 1 55 SER HA H -0.981 -0.658 -8.384 1.00 . A A . 55 SER HA 1 1
3 4221 1 1 55 SER HB2 H 0.142 -0.889 -10.571 1.00 . A A . 55 SER HB2 1 1
3 4222 1 1 55 SER HB3 H 0.121 0.779 -9.974 1.00 . A A . 55 SER HB3 1 1
3 4223 1 1 55 SER HG H 2.193 0.247 -10.751 1.00 . A A . 55 SER HG 1 1
3 4224 1 1 55 SER N N 0.674 0.165 -7.398 1.00 . A A . 55 SER N 1 1
3 4225 1 1 55 SER O O -0.286 -3.082 -8.492 1.00 . A A . 55 SER O 1 1
3 4226 1 1 55 SER OG O 1.949 -0.161 -9.899 1.00 . A A . 55 SER OG 1 1
3 4227 1 1 56 CYS C C 1.487 -4.473 -6.291 1.00 . A A . 56 CYS C 1 1
3 4228 1 1 56 CYS CA C 2.253 -3.737 -7.407 1.00 . A A . 56 CYS CA 1 1
3 4229 1 1 56 CYS CB C 3.740 -3.601 -7.080 1.00 . A A . 56 CYS CB 1 1
3 4230 1 1 56 CYS H H 2.331 -1.634 -7.566 1.00 . A A . 56 CYS H 1 1
3 4231 1 1 56 CYS HA H 2.157 -4.326 -8.309 1.00 . A A . 56 CYS HA 1 1
3 4232 1 1 56 CYS HB2 H 3.866 -2.860 -6.290 1.00 . A A . 56 CYS HB2 1 1
3 4233 1 1 56 CYS HB3 H 4.097 -4.555 -6.691 1.00 . A A . 56 CYS HB3 1 1
3 4234 1 1 56 CYS N N 1.716 -2.419 -7.707 1.00 . A A . 56 CYS N 1 1
3 4235 1 1 56 CYS O O 1.309 -5.686 -6.378 1.00 . A A . 56 CYS O 1 1
3 4236 1 1 56 CYS SG S 4.721 -3.145 -8.562 1.00 . A A . 56 CYS SG 1 1
3 4237 1 1 57 PHE C C -1.108 -5.048 -4.899 1.00 . A A . 57 PHE C 1 1
3 4238 1 1 57 PHE CA C 0.081 -4.314 -4.258 1.00 . A A . 57 PHE CA 1 1
3 4239 1 1 57 PHE CB C -0.412 -3.182 -3.350 1.00 . A A . 57 PHE CB 1 1
3 4240 1 1 57 PHE CD1 C -2.713 -3.909 -2.580 1.00 . A A . 57 PHE CD1 1 1
3 4241 1 1 57 PHE CD2 C -0.907 -3.864 -0.951 1.00 . A A . 57 PHE CD2 1 1
3 4242 1 1 57 PHE CE1 C -3.580 -4.437 -1.614 1.00 . A A . 57 PHE CE1 1 1
3 4243 1 1 57 PHE CE2 C -1.799 -4.312 0.038 1.00 . A A . 57 PHE CE2 1 1
3 4244 1 1 57 PHE CG C -1.365 -3.652 -2.266 1.00 . A A . 57 PHE CG 1 1
3 4245 1 1 57 PHE CZ C -3.127 -4.627 -0.298 1.00 . A A . 57 PHE CZ 1 1
3 4246 1 1 57 PHE H H 1.187 -2.778 -5.255 1.00 . A A . 57 PHE H 1 1
3 4247 1 1 57 PHE HA H 0.619 -5.022 -3.629 1.00 . A A . 57 PHE HA 1 1
3 4248 1 1 57 PHE HB2 H 0.458 -2.718 -2.890 1.00 . A A . 57 PHE HB2 1 1
3 4249 1 1 57 PHE HB3 H -0.919 -2.426 -3.951 1.00 . A A . 57 PHE HB3 1 1
3 4250 1 1 57 PHE HD1 H -3.086 -3.727 -3.577 1.00 . A A . 57 PHE HD1 1 1
3 4251 1 1 57 PHE HD2 H 0.124 -3.667 -0.695 1.00 . A A . 57 PHE HD2 1 1
3 4252 1 1 57 PHE HE1 H -4.604 -4.665 -1.877 1.00 . A A . 57 PHE HE1 1 1
3 4253 1 1 57 PHE HE2 H -1.465 -4.415 1.058 1.00 . A A . 57 PHE HE2 1 1
3 4254 1 1 57 PHE HZ H -3.810 -4.995 0.455 1.00 . A A . 57 PHE HZ 1 1
3 4255 1 1 57 PHE N N 0.982 -3.763 -5.278 1.00 . A A . 57 PHE N 1 1
3 4256 1 1 57 PHE O O -1.422 -6.182 -4.541 1.00 . A A . 57 PHE O 1 1
3 4257 1 1 58 TRP C C -2.481 -6.179 -7.543 1.00 . A A . 58 TRP C 1 1
3 4258 1 1 58 TRP CA C -2.887 -5.028 -6.599 1.00 . A A . 58 TRP CA 1 1
3 4259 1 1 58 TRP CB C -3.676 -3.917 -7.296 1.00 . A A . 58 TRP CB 1 1
3 4260 1 1 58 TRP CD1 C -3.433 -1.544 -6.475 1.00 . A A . 58 TRP CD1 1 1
3 4261 1 1 58 TRP CD2 C -4.984 -2.647 -5.292 1.00 . A A . 58 TRP CD2 1 1
3 4262 1 1 58 TRP CE2 C -4.837 -1.356 -4.691 1.00 . A A . 58 TRP CE2 1 1
3 4263 1 1 58 TRP CE3 C -5.967 -3.495 -4.724 1.00 . A A . 58 TRP CE3 1 1
3 4264 1 1 58 TRP CG C -4.033 -2.751 -6.408 1.00 . A A . 58 TRP CG 1 1
3 4265 1 1 58 TRP CH2 C -6.557 -1.814 -3.056 1.00 . A A . 58 TRP CH2 1 1
3 4266 1 1 58 TRP CZ2 C -5.599 -0.940 -3.587 1.00 . A A . 58 TRP CZ2 1 1
3 4267 1 1 58 TRP CZ3 C -6.744 -3.082 -3.628 1.00 . A A . 58 TRP CZ3 1 1
3 4268 1 1 58 TRP H H -1.463 -3.497 -6.152 1.00 . A A . 58 TRP H 1 1
3 4269 1 1 58 TRP HA H -3.552 -5.458 -5.848 1.00 . A A . 58 TRP HA 1 1
3 4270 1 1 58 TRP HB2 H -3.080 -3.550 -8.132 1.00 . A A . 58 TRP HB2 1 1
3 4271 1 1 58 TRP HB3 H -4.583 -4.347 -7.709 1.00 . A A . 58 TRP HB3 1 1
3 4272 1 1 58 TRP HD1 H -2.666 -1.278 -7.189 1.00 . A A . 58 TRP HD1 1 1
3 4273 1 1 58 TRP HE1 H -3.497 0.195 -5.286 1.00 . A A . 58 TRP HE1 1 1
3 4274 1 1 58 TRP HE3 H -6.150 -4.471 -5.141 1.00 . A A . 58 TRP HE3 1 1
3 4275 1 1 58 TRP HH2 H -7.146 -1.506 -2.209 1.00 . A A . 58 TRP HH2 1 1
3 4276 1 1 58 TRP HZ2 H -5.465 0.037 -3.145 1.00 . A A . 58 TRP HZ2 1 1
3 4277 1 1 58 TRP HZ3 H -7.489 -3.752 -3.222 1.00 . A A . 58 TRP HZ3 1 1
3 4278 1 1 58 TRP N N -1.742 -4.436 -5.903 1.00 . A A . 58 TRP N 1 1
3 4279 1 1 58 TRP NE1 N -3.876 -0.732 -5.452 1.00 . A A . 58 TRP NE1 1 1
3 4280 1 1 58 TRP O O -3.312 -7.038 -7.837 1.00 . A A . 58 TRP O 1 1
3 4281 1 1 59 LYS C C -0.445 -8.655 -7.608 1.00 . A A . 59 LYS C 1 1
3 4282 1 1 59 LYS CA C -0.616 -7.480 -8.582 1.00 . A A . 59 LYS CA 1 1
3 4283 1 1 59 LYS CB C 0.743 -7.194 -9.238 1.00 . A A . 59 LYS CB 1 1
3 4284 1 1 59 LYS CD C 2.130 -5.681 -10.697 1.00 . A A . 59 LYS CD 1 1
3 4285 1 1 59 LYS CE C 2.054 -4.271 -11.276 1.00 . A A . 59 LYS CE 1 1
3 4286 1 1 59 LYS CG C 0.709 -6.067 -10.269 1.00 . A A . 59 LYS CG 1 1
3 4287 1 1 59 LYS H H -0.565 -5.536 -7.661 1.00 . A A . 59 LYS H 1 1
3 4288 1 1 59 LYS HA H -1.282 -7.793 -9.384 1.00 . A A . 59 LYS HA 1 1
3 4289 1 1 59 LYS HB2 H 1.454 -6.946 -8.462 1.00 . A A . 59 LYS HB2 1 1
3 4290 1 1 59 LYS HB3 H 1.095 -8.098 -9.738 1.00 . A A . 59 LYS HB3 1 1
3 4291 1 1 59 LYS HD2 H 2.799 -5.685 -9.836 1.00 . A A . 59 LYS HD2 1 1
3 4292 1 1 59 LYS HD3 H 2.508 -6.384 -11.441 1.00 . A A . 59 LYS HD3 1 1
3 4293 1 1 59 LYS HE2 H 1.638 -4.338 -12.283 1.00 . A A . 59 LYS HE2 1 1
3 4294 1 1 59 LYS HE3 H 1.362 -3.696 -10.655 1.00 . A A . 59 LYS HE3 1 1
3 4295 1 1 59 LYS HG2 H 0.132 -6.378 -11.140 1.00 . A A . 59 LYS HG2 1 1
3 4296 1 1 59 LYS HG3 H 0.227 -5.203 -9.820 1.00 . A A . 59 LYS HG3 1 1
3 4297 1 1 59 LYS HZ1 H 3.318 -2.710 -11.764 1.00 . A A . 59 LYS HZ1 1 1
3 4298 1 1 59 LYS HZ2 H 3.719 -3.435 -10.337 1.00 . A A . 59 LYS HZ2 1 1
3 4299 1 1 59 LYS HZ3 H 4.070 -4.161 -11.770 1.00 . A A . 59 LYS HZ3 1 1
3 4300 1 1 59 LYS N N -1.195 -6.282 -7.930 1.00 . A A . 59 LYS N 1 1
3 4301 1 1 59 LYS NZ N 3.380 -3.605 -11.287 1.00 . A A . 59 LYS NZ 1 1
3 4302 1 1 59 LYS O O -0.369 -9.800 -8.052 1.00 . A A . 59 LYS O 1 1
3 4303 1 1 60 VAL C C -1.843 -10.114 -5.203 1.00 . A A . 60 VAL C 1 1
3 4304 1 1 60 VAL CA C -0.438 -9.477 -5.264 1.00 . A A . 60 VAL CA 1 1
3 4305 1 1 60 VAL CB C 0.003 -8.986 -3.862 1.00 . A A . 60 VAL CB 1 1
3 4306 1 1 60 VAL CG1 C 0.279 -10.149 -2.895 1.00 . A A . 60 VAL CG1 1 1
3 4307 1 1 60 VAL CG2 C 1.297 -8.165 -3.893 1.00 . A A . 60 VAL CG2 1 1
3 4308 1 1 60 VAL H H -0.333 -7.432 -5.986 1.00 . A A . 60 VAL H 1 1
3 4309 1 1 60 VAL HA H 0.254 -10.262 -5.563 1.00 . A A . 60 VAL HA 1 1
3 4310 1 1 60 VAL HB H -0.785 -8.371 -3.434 1.00 . A A . 60 VAL HB 1 1
3 4311 1 1 60 VAL HG11 H -0.622 -10.738 -2.733 1.00 . A A . 60 VAL HG11 1 1
3 4312 1 1 60 VAL HG12 H 1.060 -10.796 -3.294 1.00 . A A . 60 VAL HG12 1 1
3 4313 1 1 60 VAL HG13 H 0.600 -9.759 -1.929 1.00 . A A . 60 VAL HG13 1 1
3 4314 1 1 60 VAL HG21 H 1.169 -7.275 -4.499 1.00 . A A . 60 VAL HG21 1 1
3 4315 1 1 60 VAL HG22 H 1.534 -7.834 -2.884 1.00 . A A . 60 VAL HG22 1 1
3 4316 1 1 60 VAL HG23 H 2.122 -8.759 -4.282 1.00 . A A . 60 VAL HG23 1 1
3 4317 1 1 60 VAL N N -0.378 -8.405 -6.290 1.00 . A A . 60 VAL N 1 1
3 4318 1 1 60 VAL O O -1.989 -11.267 -4.796 1.00 . A A . 60 VAL O 1 1
3 4319 1 1 61 GLY C C -5.185 -9.805 -4.687 1.00 . A A . 61 GLY C 1 1
3 4320 1 1 61 GLY CA C -4.231 -9.934 -5.882 1.00 . A A . 61 GLY CA 1 1
3 4321 1 1 61 GLY H H -2.690 -8.471 -6.015 1.00 . A A . 61 GLY H 1 1
3 4322 1 1 61 GLY HA2 H -4.681 -9.398 -6.718 1.00 . A A . 61 GLY HA2 1 1
3 4323 1 1 61 GLY HA3 H -4.172 -10.988 -6.158 1.00 . A A . 61 GLY HA3 1 1
3 4324 1 1 61 GLY N N -2.877 -9.404 -5.675 1.00 . A A . 61 GLY N 1 1
3 4325 1 1 61 GLY O O -6.250 -10.428 -4.692 1.00 . A A . 61 GLY O 1 1
3 4326 1 1 62 HIS C C -6.815 -7.690 -2.968 1.00 . A A . 62 HIS C 1 1
3 4327 1 1 62 HIS CA C -5.737 -8.701 -2.547 1.00 . A A . 62 HIS CA 1 1
3 4328 1 1 62 HIS CB C -4.945 -8.166 -1.341 1.00 . A A . 62 HIS CB 1 1
3 4329 1 1 62 HIS CD2 C -2.833 -9.569 -1.030 1.00 . A A . 62 HIS CD2 1 1
3 4330 1 1 62 HIS CE1 C -3.389 -10.706 0.776 1.00 . A A . 62 HIS CE1 1 1
3 4331 1 1 62 HIS CG C -4.092 -9.204 -0.655 1.00 . A A . 62 HIS CG 1 1
3 4332 1 1 62 HIS H H -3.963 -8.512 -3.730 1.00 . A A . 62 HIS H 1 1
3 4333 1 1 62 HIS HA H -6.240 -9.617 -2.228 1.00 . A A . 62 HIS HA 1 1
3 4334 1 1 62 HIS HB2 H -4.311 -7.339 -1.661 1.00 . A A . 62 HIS HB2 1 1
3 4335 1 1 62 HIS HB3 H -5.650 -7.774 -0.606 1.00 . A A . 62 HIS HB3 1 1
3 4336 1 1 62 HIS HD2 H -2.278 -9.169 -1.865 1.00 . A A . 62 HIS HD2 1 1
3 4337 1 1 62 HIS HE1 H -3.325 -11.381 1.622 1.00 . A A . 62 HIS HE1 1 1
3 4338 1 1 62 HIS HE2 H -1.513 -10.989 -0.119 1.00 . A A . 62 HIS HE2 1 1
3 4339 1 1 62 HIS N N -4.837 -9.010 -3.668 1.00 . A A . 62 HIS N 1 1
3 4340 1 1 62 HIS ND1 N -4.446 -9.925 0.490 1.00 . A A . 62 HIS ND1 1 1
3 4341 1 1 62 HIS NE2 N -2.411 -10.518 -0.126 1.00 . A A . 62 HIS NE2 1 1
3 4342 1 1 62 HIS O O -6.495 -6.606 -3.458 1.00 . A A . 62 HIS O 1 1
3 4343 1 1 63 SER C C -9.561 -6.638 -1.351 1.00 . A A . 63 SER C 1 1
3 4344 1 1 63 SER CA C -9.215 -7.075 -2.771 1.00 . A A . 63 SER CA 1 1
3 4345 1 1 63 SER CB C -10.433 -7.707 -3.456 1.00 . A A . 63 SER CB 1 1
3 4346 1 1 63 SER H H -8.272 -8.936 -2.339 1.00 . A A . 63 SER H 1 1
3 4347 1 1 63 SER HA H -8.935 -6.186 -3.338 1.00 . A A . 63 SER HA 1 1
3 4348 1 1 63 SER HB2 H -10.707 -8.628 -2.937 1.00 . A A . 63 SER HB2 1 1
3 4349 1 1 63 SER HB3 H -11.273 -7.013 -3.405 1.00 . A A . 63 SER HB3 1 1
3 4350 1 1 63 SER HG H -10.910 -8.462 -5.201 1.00 . A A . 63 SER HG 1 1
3 4351 1 1 63 SER N N -8.084 -8.016 -2.710 1.00 . A A . 63 SER N 1 1
3 4352 1 1 63 SER O O -9.857 -7.470 -0.490 1.00 . A A . 63 SER O 1 1
3 4353 1 1 63 SER OG O -10.146 -7.990 -4.817 1.00 . A A . 63 SER OG 1 1
3 4354 1 1 64 ILE C C -11.040 -4.401 0.517 1.00 . A A . 64 ILE C 1 1
3 4355 1 1 64 ILE CA C -9.576 -4.779 0.271 1.00 . A A . 64 ILE CA 1 1
3 4356 1 1 64 ILE CB C -8.592 -3.595 0.420 1.00 . A A . 64 ILE CB 1 1
3 4357 1 1 64 ILE CD1 C -6.157 -2.818 0.236 1.00 . A A . 64 ILE CD1 1 1
3 4358 1 1 64 ILE CG1 C -7.139 -3.985 0.064 1.00 . A A . 64 ILE CG1 1 1
3 4359 1 1 64 ILE CG2 C -8.638 -3.016 1.843 1.00 . A A . 64 ILE CG2 1 1
3 4360 1 1 64 ILE H H -9.415 -4.686 -1.848 1.00 . A A . 64 ILE H 1 1
3 4361 1 1 64 ILE HA H -9.280 -5.538 0.995 1.00 . A A . 64 ILE HA 1 1
3 4362 1 1 64 ILE HB H -8.895 -2.819 -0.278 1.00 . A A . 64 ILE HB 1 1
3 4363 1 1 64 ILE HD11 H -5.297 -2.956 -0.407 1.00 . A A . 64 ILE HD11 1 1
3 4364 1 1 64 ILE HD12 H -6.631 -1.876 -0.038 1.00 . A A . 64 ILE HD12 1 1
3 4365 1 1 64 ILE HD13 H -5.817 -2.776 1.268 1.00 . A A . 64 ILE HD13 1 1
3 4366 1 1 64 ILE HG12 H -6.812 -4.820 0.685 1.00 . A A . 64 ILE HG12 1 1
3 4367 1 1 64 ILE HG13 H -7.096 -4.303 -0.976 1.00 . A A . 64 ILE HG13 1 1
3 4368 1 1 64 ILE HG21 H -8.267 -3.744 2.564 1.00 . A A . 64 ILE HG21 1 1
3 4369 1 1 64 ILE HG22 H -8.007 -2.127 1.888 1.00 . A A . 64 ILE HG22 1 1
3 4370 1 1 64 ILE HG23 H -9.652 -2.719 2.102 1.00 . A A . 64 ILE HG23 1 1
3 4371 1 1 64 ILE N N -9.492 -5.335 -1.081 1.00 . A A . 64 ILE N 1 1
3 4372 1 1 64 ILE O O -11.608 -3.570 -0.192 1.00 . A A . 64 ILE O 1 1
3 4373 1 1 65 ARG C C -13.584 -3.784 2.585 1.00 . A A . 65 ARG C 1 1
3 4374 1 1 65 ARG CA C -13.126 -4.972 1.728 1.00 . A A . 65 ARG CA 1 1
3 4375 1 1 65 ARG CB C -13.682 -6.317 2.254 1.00 . A A . 65 ARG CB 1 1
3 4376 1 1 65 ARG CD C -11.849 -8.079 2.492 1.00 . A A . 65 ARG CD 1 1
3 4377 1 1 65 ARG CG C -12.787 -7.106 3.230 1.00 . A A . 65 ARG CG 1 1
3 4378 1 1 65 ARG CZ C -9.494 -8.655 3.144 1.00 . A A . 65 ARG CZ 1 1
3 4379 1 1 65 ARG H H -11.122 -5.682 2.068 1.00 . A A . 65 ARG H 1 1
3 4380 1 1 65 ARG HA H -13.579 -4.801 0.748 1.00 . A A . 65 ARG HA 1 1
3 4381 1 1 65 ARG HB2 H -14.627 -6.118 2.761 1.00 . A A . 65 ARG HB2 1 1
3 4382 1 1 65 ARG HB3 H -13.912 -6.957 1.401 1.00 . A A . 65 ARG HB3 1 1
3 4383 1 1 65 ARG HD2 H -12.437 -8.917 2.116 1.00 . A A . 65 ARG HD2 1 1
3 4384 1 1 65 ARG HD3 H -11.409 -7.578 1.630 1.00 . A A . 65 ARG HD3 1 1
3 4385 1 1 65 ARG HE H -11.089 -8.912 4.296 1.00 . A A . 65 ARG HE 1 1
3 4386 1 1 65 ARG HG2 H -12.213 -6.412 3.845 1.00 . A A . 65 ARG HG2 1 1
3 4387 1 1 65 ARG HG3 H -13.423 -7.692 3.895 1.00 . A A . 65 ARG HG3 1 1
3 4388 1 1 65 ARG HH11 H -9.535 -8.100 1.203 1.00 . A A . 65 ARG HH11 1 1
3 4389 1 1 65 ARG HH12 H -7.956 -8.368 1.905 1.00 . A A . 65 ARG HH12 1 1
3 4390 1 1 65 ARG HH21 H -8.996 -9.343 4.963 1.00 . A A . 65 ARG HH21 1 1
3 4391 1 1 65 ARG HH22 H -7.680 -9.076 3.845 1.00 . A A . 65 ARG HH22 1 1
3 4392 1 1 65 ARG N N -11.663 -5.029 1.518 1.00 . A A . 65 ARG N 1 1
3 4393 1 1 65 ARG NE N -10.792 -8.587 3.389 1.00 . A A . 65 ARG NE 1 1
3 4394 1 1 65 ARG NH1 N -8.960 -8.323 2.006 1.00 . A A . 65 ARG NH1 1 1
3 4395 1 1 65 ARG NH2 N -8.666 -9.054 4.059 1.00 . A A . 65 ARG NH2 1 1
3 4396 1 1 65 ARG O O -14.741 -3.371 2.510 1.00 . A A . 65 ARG O 1 1
3 4397 1 1 66 HIS C C -11.520 -1.299 4.397 1.00 . A A . 66 HIS C 1 1
3 4398 1 1 66 HIS CA C -12.854 -2.050 4.231 1.00 . A A . 66 HIS CA 1 1
3 4399 1 1 66 HIS CB C -13.526 -2.444 5.565 1.00 . A A . 66 HIS CB 1 1
3 4400 1 1 66 HIS CD2 C -11.877 -4.366 6.130 1.00 . A A . 66 HIS CD2 1 1
3 4401 1 1 66 HIS CE1 C -13.082 -5.415 7.653 1.00 . A A . 66 HIS CE1 1 1
3 4402 1 1 66 HIS CG C -13.058 -3.696 6.288 1.00 . A A . 66 HIS CG 1 1
3 4403 1 1 66 HIS H H -11.753 -3.652 3.357 1.00 . A A . 66 HIS H 1 1
3 4404 1 1 66 HIS HA H -13.538 -1.359 3.739 1.00 . A A . 66 HIS HA 1 1
3 4405 1 1 66 HIS HB2 H -13.451 -1.605 6.253 1.00 . A A . 66 HIS HB2 1 1
3 4406 1 1 66 HIS HB3 H -14.588 -2.583 5.361 1.00 . A A . 66 HIS HB3 1 1
3 4407 1 1 66 HIS HD2 H -11.072 -4.104 5.460 1.00 . A A . 66 HIS HD2 1 1
3 4408 1 1 66 HIS HE1 H -13.384 -6.138 8.403 1.00 . A A . 66 HIS HE1 1 1
3 4409 1 1 66 HIS HE2 H -11.183 -6.131 7.130 1.00 . A A . 66 HIS HE2 1 1
3 4410 1 1 66 HIS N N -12.668 -3.229 3.375 1.00 . A A . 66 HIS N 1 1
3 4411 1 1 66 HIS ND1 N -13.818 -4.365 7.254 1.00 . A A . 66 HIS ND1 1 1
3 4412 1 1 66 HIS NE2 N -11.913 -5.441 6.992 1.00 . A A . 66 HIS NE2 1 1
3 4413 1 1 66 HIS O O -10.837 -1.451 5.414 1.00 . A A . 66 HIS O 1 1
3 4414 1 1 67 PRO C C -9.397 1.005 4.435 1.00 . A A . 67 PRO C 1 1
3 4415 1 1 67 PRO CA C -9.720 -0.004 3.331 1.00 . A A . 67 PRO CA 1 1
3 4416 1 1 67 PRO CB C -9.550 0.591 1.926 1.00 . A A . 67 PRO CB 1 1
3 4417 1 1 67 PRO CD C -11.788 -0.213 2.145 1.00 . A A . 67 PRO CD 1 1
3 4418 1 1 67 PRO CG C -10.981 0.911 1.502 1.00 . A A . 67 PRO CG 1 1
3 4419 1 1 67 PRO HA H -9.040 -0.839 3.467 1.00 . A A . 67 PRO HA 1 1
3 4420 1 1 67 PRO HB2 H -8.920 1.483 1.925 1.00 . A A . 67 PRO HB2 1 1
3 4421 1 1 67 PRO HB3 H -9.136 -0.159 1.252 1.00 . A A . 67 PRO HB3 1 1
3 4422 1 1 67 PRO HD2 H -12.807 0.125 2.330 1.00 . A A . 67 PRO HD2 1 1
3 4423 1 1 67 PRO HD3 H -11.789 -1.087 1.491 1.00 . A A . 67 PRO HD3 1 1
3 4424 1 1 67 PRO HG2 H -11.285 1.865 1.933 1.00 . A A . 67 PRO HG2 1 1
3 4425 1 1 67 PRO HG3 H -11.094 0.922 0.418 1.00 . A A . 67 PRO HG3 1 1
3 4426 1 1 67 PRO N N -11.084 -0.527 3.382 1.00 . A A . 67 PRO N 1 1
3 4427 1 1 67 PRO O O -8.280 1.007 4.941 1.00 . A A . 67 PRO O 1 1
3 4428 1 1 68 ASP C C -9.978 1.999 7.369 1.00 . A A . 68 ASP C 1 1
3 4429 1 1 68 ASP CA C -10.175 2.723 6.014 1.00 . A A . 68 ASP CA 1 1
3 4430 1 1 68 ASP CB C -11.380 3.677 6.042 1.00 . A A . 68 ASP CB 1 1
3 4431 1 1 68 ASP CG C -11.328 4.707 7.186 1.00 . A A . 68 ASP CG 1 1
3 4432 1 1 68 ASP H H -11.292 1.708 4.500 1.00 . A A . 68 ASP H 1 1
3 4433 1 1 68 ASP HA H -9.268 3.294 5.804 1.00 . A A . 68 ASP HA 1 1
3 4434 1 1 68 ASP HB2 H -11.429 4.209 5.089 1.00 . A A . 68 ASP HB2 1 1
3 4435 1 1 68 ASP HB3 H -12.292 3.082 6.133 1.00 . A A . 68 ASP HB3 1 1
3 4436 1 1 68 ASP N N -10.372 1.787 4.900 1.00 . A A . 68 ASP N 1 1
3 4437 1 1 68 ASP O O -9.513 2.600 8.340 1.00 . A A . 68 ASP O 1 1
3 4438 1 1 68 ASP OD1 O -10.471 5.621 7.148 1.00 . A A . 68 ASP OD1 1 1
3 4439 1 1 68 ASP OD2 O -12.182 4.633 8.104 1.00 . A A . 68 ASP OD2 1 1
3 4440 1 1 69 VAL C C -8.922 -0.964 8.644 1.00 . A A . 69 VAL C 1 1
3 4441 1 1 69 VAL CA C -10.217 -0.144 8.633 1.00 . A A . 69 VAL CA 1 1
3 4442 1 1 69 VAL CB C -11.449 -1.069 8.738 1.00 . A A . 69 VAL CB 1 1
3 4443 1 1 69 VAL CG1 C -11.464 -1.873 10.043 1.00 . A A . 69 VAL CG1 1 1
3 4444 1 1 69 VAL CG2 C -12.760 -0.269 8.670 1.00 . A A . 69 VAL CG2 1 1
3 4445 1 1 69 VAL H H -10.612 0.249 6.581 1.00 . A A . 69 VAL H 1 1
3 4446 1 1 69 VAL HA H -10.211 0.502 9.509 1.00 . A A . 69 VAL HA 1 1
3 4447 1 1 69 VAL HB H -11.437 -1.777 7.912 1.00 . A A . 69 VAL HB 1 1
3 4448 1 1 69 VAL HG11 H -11.439 -1.202 10.900 1.00 . A A . 69 VAL HG11 1 1
3 4449 1 1 69 VAL HG12 H -12.367 -2.484 10.089 1.00 . A A . 69 VAL HG12 1 1
3 4450 1 1 69 VAL HG13 H -10.606 -2.543 10.080 1.00 . A A . 69 VAL HG13 1 1
3 4451 1 1 69 VAL HG21 H -12.786 0.475 9.466 1.00 . A A . 69 VAL HG21 1 1
3 4452 1 1 69 VAL HG22 H -12.845 0.232 7.706 1.00 . A A . 69 VAL HG22 1 1
3 4453 1 1 69 VAL HG23 H -13.610 -0.943 8.776 1.00 . A A . 69 VAL HG23 1 1
3 4454 1 1 69 VAL N N -10.303 0.700 7.433 1.00 . A A . 69 VAL N 1 1
3 4455 1 1 69 VAL O O -8.307 -1.124 9.699 1.00 . A A . 69 VAL O 1 1
3 4456 1 1 70 GLU C C -6.083 -1.835 6.723 1.00 . A A . 70 GLU C 1 1
3 4457 1 1 70 GLU CA C -7.351 -2.401 7.377 1.00 . A A . 70 GLU CA 1 1
3 4458 1 1 70 GLU CB C -7.792 -3.690 6.661 1.00 . A A . 70 GLU CB 1 1
3 4459 1 1 70 GLU CD C -7.747 -5.222 8.740 1.00 . A A . 70 GLU CD 1 1
3 4460 1 1 70 GLU CG C -8.579 -4.642 7.574 1.00 . A A . 70 GLU CG 1 1
3 4461 1 1 70 GLU H H -9.050 -1.283 6.657 1.00 . A A . 70 GLU H 1 1
3 4462 1 1 70 GLU HA H -7.027 -2.670 8.379 1.00 . A A . 70 GLU HA 1 1
3 4463 1 1 70 GLU HB2 H -8.403 -3.431 5.795 1.00 . A A . 70 GLU HB2 1 1
3 4464 1 1 70 GLU HB3 H -6.916 -4.225 6.295 1.00 . A A . 70 GLU HB3 1 1
3 4465 1 1 70 GLU HG2 H -9.448 -4.109 7.967 1.00 . A A . 70 GLU HG2 1 1
3 4466 1 1 70 GLU HG3 H -8.944 -5.469 6.960 1.00 . A A . 70 GLU HG3 1 1
3 4467 1 1 70 GLU N N -8.488 -1.466 7.482 1.00 . A A . 70 GLU N 1 1
3 4468 1 1 70 GLU O O -4.997 -2.351 6.985 1.00 . A A . 70 GLU O 1 1
3 4469 1 1 70 GLU OE1 O -6.494 -5.212 8.683 1.00 . A A . 70 GLU OE1 1 1
3 4470 1 1 70 GLU OE2 O -8.361 -5.712 9.719 1.00 . A A . 70 GLU OE2 1 1
3 4471 1 1 71 VAL C C -4.538 0.980 6.380 1.00 . A A . 71 VAL C 1 1
3 4472 1 1 71 VAL CA C -5.015 -0.060 5.371 1.00 . A A . 71 VAL CA 1 1
3 4473 1 1 71 VAL CB C -5.284 0.526 3.983 1.00 . A A . 71 VAL CB 1 1
3 4474 1 1 71 VAL CG1 C -3.957 0.997 3.406 1.00 . A A . 71 VAL CG1 1 1
3 4475 1 1 71 VAL CG2 C -5.822 -0.549 3.034 1.00 . A A . 71 VAL CG2 1 1
3 4476 1 1 71 VAL H H -7.096 -0.389 5.714 1.00 . A A . 71 VAL H 1 1
3 4477 1 1 71 VAL HA H -4.178 -0.736 5.200 1.00 . A A . 71 VAL HA 1 1
3 4478 1 1 71 VAL HB H -5.973 1.367 4.029 1.00 . A A . 71 VAL HB 1 1
3 4479 1 1 71 VAL HG11 H -3.279 0.153 3.274 1.00 . A A . 71 VAL HG11 1 1
3 4480 1 1 71 VAL HG12 H -4.152 1.473 2.446 1.00 . A A . 71 VAL HG12 1 1
3 4481 1 1 71 VAL HG13 H -3.502 1.713 4.089 1.00 . A A . 71 VAL HG13 1 1
3 4482 1 1 71 VAL HG21 H -5.138 -1.398 3.022 1.00 . A A . 71 VAL HG21 1 1
3 4483 1 1 71 VAL HG22 H -6.791 -0.891 3.380 1.00 . A A . 71 VAL HG22 1 1
3 4484 1 1 71 VAL HG23 H -5.927 -0.143 2.028 1.00 . A A . 71 VAL HG23 1 1
3 4485 1 1 71 VAL N N -6.180 -0.777 5.912 1.00 . A A . 71 VAL N 1 1
3 4486 1 1 71 VAL O O -5.054 2.095 6.476 1.00 . A A . 71 VAL O 1 1
3 4487 1 1 72 ASP C C -2.101 2.629 7.174 1.00 . A A . 72 ASP C 1 1
3 4488 1 1 72 ASP CA C -2.757 1.506 7.998 1.00 . A A . 72 ASP CA 1 1
3 4489 1 1 72 ASP CB C -1.725 0.662 8.747 1.00 . A A . 72 ASP CB 1 1
3 4490 1 1 72 ASP CG C -0.905 1.481 9.743 1.00 . A A . 72 ASP CG 1 1
3 4491 1 1 72 ASP H H -3.158 -0.341 7.020 1.00 . A A . 72 ASP H 1 1
3 4492 1 1 72 ASP HA H -3.436 1.953 8.726 1.00 . A A . 72 ASP HA 1 1
3 4493 1 1 72 ASP HB2 H -2.261 -0.129 9.272 1.00 . A A . 72 ASP HB2 1 1
3 4494 1 1 72 ASP HB3 H -1.050 0.190 8.031 1.00 . A A . 72 ASP HB3 1 1
3 4495 1 1 72 ASP N N -3.513 0.605 7.136 1.00 . A A . 72 ASP N 1 1
3 4496 1 1 72 ASP O O -1.639 2.400 6.058 1.00 . A A . 72 ASP O 1 1
3 4497 1 1 72 ASP OD1 O 0.126 2.052 9.328 1.00 . A A . 72 ASP OD1 1 1
3 4498 1 1 72 ASP OD2 O -1.269 1.522 10.941 1.00 . A A . 72 ASP OD2 1 1
3 4499 1 1 73 GLY C C -2.393 5.663 5.960 1.00 . A A . 73 GLY C 1 1
3 4500 1 1 73 GLY CA C -1.492 5.017 7.018 1.00 . A A . 73 GLY CA 1 1
3 4501 1 1 73 GLY H H -2.501 3.989 8.598 1.00 . A A . 73 GLY H 1 1
3 4502 1 1 73 GLY HA2 H -1.255 5.774 7.765 1.00 . A A . 73 GLY HA2 1 1
3 4503 1 1 73 GLY HA3 H -0.567 4.723 6.528 1.00 . A A . 73 GLY HA3 1 1
3 4504 1 1 73 GLY N N -2.075 3.852 7.697 1.00 . A A . 73 GLY N 1 1
3 4505 1 1 73 GLY O O -2.006 6.662 5.356 1.00 . A A . 73 GLY O 1 1
3 4506 1 1 74 PHE C C -4.955 7.272 5.410 1.00 . A A . 74 PHE C 1 1
3 4507 1 1 74 PHE CA C -4.645 5.832 4.943 1.00 . A A . 74 PHE CA 1 1
3 4508 1 1 74 PHE CB C -5.891 4.936 4.950 1.00 . A A . 74 PHE CB 1 1
3 4509 1 1 74 PHE CD1 C -7.008 5.157 2.692 1.00 . A A . 74 PHE CD1 1 1
3 4510 1 1 74 PHE CD2 C -8.104 6.128 4.641 1.00 . A A . 74 PHE CD2 1 1
3 4511 1 1 74 PHE CE1 C -8.058 5.613 1.878 1.00 . A A . 74 PHE CE1 1 1
3 4512 1 1 74 PHE CE2 C -9.154 6.584 3.825 1.00 . A A . 74 PHE CE2 1 1
3 4513 1 1 74 PHE CG C -7.027 5.421 4.075 1.00 . A A . 74 PHE CG 1 1
3 4514 1 1 74 PHE CZ C -9.120 6.337 2.444 1.00 . A A . 74 PHE CZ 1 1
3 4515 1 1 74 PHE H H -3.885 4.331 6.265 1.00 . A A . 74 PHE H 1 1
3 4516 1 1 74 PHE HA H -4.272 5.897 3.920 1.00 . A A . 74 PHE HA 1 1
3 4517 1 1 74 PHE HB2 H -5.605 3.942 4.603 1.00 . A A . 74 PHE HB2 1 1
3 4518 1 1 74 PHE HB3 H -6.252 4.834 5.975 1.00 . A A . 74 PHE HB3 1 1
3 4519 1 1 74 PHE HD1 H -6.186 4.608 2.254 1.00 . A A . 74 PHE HD1 1 1
3 4520 1 1 74 PHE HD2 H -8.129 6.325 5.704 1.00 . A A . 74 PHE HD2 1 1
3 4521 1 1 74 PHE HE1 H -8.048 5.423 0.816 1.00 . A A . 74 PHE HE1 1 1
3 4522 1 1 74 PHE HE2 H -9.985 7.127 4.256 1.00 . A A . 74 PHE HE2 1 1
3 4523 1 1 74 PHE HZ H -9.907 6.718 1.813 1.00 . A A . 74 PHE HZ 1 1
3 4524 1 1 74 PHE N N -3.628 5.179 5.780 1.00 . A A . 74 PHE N 1 1
3 4525 1 1 74 PHE O O -5.282 8.142 4.601 1.00 . A A . 74 PHE O 1 1
3 4526 1 1 75 SER C C -3.656 9.826 6.925 1.00 . A A . 75 SER C 1 1
3 4527 1 1 75 SER CA C -4.812 8.890 7.318 1.00 . A A . 75 SER CA 1 1
3 4528 1 1 75 SER CB C -4.807 8.728 8.842 1.00 . A A . 75 SER CB 1 1
3 4529 1 1 75 SER H H -4.484 6.800 7.312 1.00 . A A . 75 SER H 1 1
3 4530 1 1 75 SER HA H -5.743 9.379 7.032 1.00 . A A . 75 SER HA 1 1
3 4531 1 1 75 SER HB2 H -4.658 9.706 9.307 1.00 . A A . 75 SER HB2 1 1
3 4532 1 1 75 SER HB3 H -5.770 8.329 9.161 1.00 . A A . 75 SER HB3 1 1
3 4533 1 1 75 SER HG H -3.790 7.778 10.226 1.00 . A A . 75 SER HG 1 1
3 4534 1 1 75 SER N N -4.763 7.555 6.702 1.00 . A A . 75 SER N 1 1
3 4535 1 1 75 SER O O -3.787 11.044 7.063 1.00 . A A . 75 SER O 1 1
3 4536 1 1 75 SER OG O -3.773 7.840 9.251 1.00 . A A . 75 SER OG 1 1
3 4537 1 1 76 GLU C C -1.532 10.634 4.559 1.00 . A A . 76 GLU C 1 1
3 4538 1 1 76 GLU CA C -1.369 10.088 5.994 1.00 . A A . 76 GLU CA 1 1
3 4539 1 1 76 GLU CB C -0.076 9.251 6.090 1.00 . A A . 76 GLU CB 1 1
3 4540 1 1 76 GLU CD C 1.449 7.789 7.536 1.00 . A A . 76 GLU CD 1 1
3 4541 1 1 76 GLU CG C 0.226 8.725 7.503 1.00 . A A . 76 GLU CG 1 1
3 4542 1 1 76 GLU H H -2.479 8.290 6.324 1.00 . A A . 76 GLU H 1 1
3 4543 1 1 76 GLU HA H -1.265 10.945 6.661 1.00 . A A . 76 GLU HA 1 1
3 4544 1 1 76 GLU HB2 H -0.140 8.411 5.399 1.00 . A A . 76 GLU HB2 1 1
3 4545 1 1 76 GLU HB3 H 0.759 9.876 5.771 1.00 . A A . 76 GLU HB3 1 1
3 4546 1 1 76 GLU HG2 H 0.404 9.576 8.166 1.00 . A A . 76 GLU HG2 1 1
3 4547 1 1 76 GLU HG3 H -0.642 8.182 7.880 1.00 . A A . 76 GLU HG3 1 1
3 4548 1 1 76 GLU N N -2.533 9.297 6.427 1.00 . A A . 76 GLU N 1 1
3 4549 1 1 76 GLU O O -0.835 11.572 4.164 1.00 . A A . 76 GLU O 1 1
3 4550 1 1 76 GLU OE1 O 2.436 8.008 6.793 1.00 . A A . 76 GLU OE1 1 1
3 4551 1 1 76 GLU OE2 O 1.449 6.806 8.316 1.00 . A A . 76 GLU OE2 1 1
3 4552 1 1 77 LEU C C -3.652 11.746 2.382 1.00 . A A . 77 LEU C 1 1
3 4553 1 1 77 LEU CA C -2.793 10.470 2.416 1.00 . A A . 77 LEU CA 1 1
3 4554 1 1 77 LEU CB C -3.544 9.328 1.708 1.00 . A A . 77 LEU CB 1 1
3 4555 1 1 77 LEU CD1 C -3.724 6.993 0.868 1.00 . A A . 77 LEU CD1 1 1
3 4556 1 1 77 LEU CD2 C -1.480 8.061 0.906 1.00 . A A . 77 LEU CD2 1 1
3 4557 1 1 77 LEU CG C -2.824 7.972 1.624 1.00 . A A . 77 LEU CG 1 1
3 4558 1 1 77 LEU H H -3.012 9.322 4.196 1.00 . A A . 77 LEU H 1 1
3 4559 1 1 77 LEU HA H -1.872 10.675 1.873 1.00 . A A . 77 LEU HA 1 1
3 4560 1 1 77 LEU HB2 H -4.481 9.166 2.238 1.00 . A A . 77 LEU HB2 1 1
3 4561 1 1 77 LEU HB3 H -3.788 9.655 0.697 1.00 . A A . 77 LEU HB3 1 1
3 4562 1 1 77 LEU HD11 H -3.929 7.367 -0.135 1.00 . A A . 77 LEU HD11 1 1
3 4563 1 1 77 LEU HD12 H -3.236 6.026 0.788 1.00 . A A . 77 LEU HD12 1 1
3 4564 1 1 77 LEU HD13 H -4.665 6.871 1.403 1.00 . A A . 77 LEU HD13 1 1
3 4565 1 1 77 LEU HD21 H -0.806 8.726 1.446 1.00 . A A . 77 LEU HD21 1 1
3 4566 1 1 77 LEU HD22 H -1.022 7.075 0.864 1.00 . A A . 77 LEU HD22 1 1
3 4567 1 1 77 LEU HD23 H -1.626 8.438 -0.106 1.00 . A A . 77 LEU HD23 1 1
3 4568 1 1 77 LEU HG H -2.655 7.587 2.628 1.00 . A A . 77 LEU HG 1 1
3 4569 1 1 77 LEU N N -2.460 10.060 3.783 1.00 . A A . 77 LEU N 1 1
3 4570 1 1 77 LEU O O -4.424 12.018 3.309 1.00 . A A . 77 LEU O 1 1
3 4571 1 1 78 ARG C C -5.843 12.967 0.344 1.00 . A A . 78 ARG C 1 1
3 4572 1 1 78 ARG CA C -4.561 13.548 0.936 1.00 . A A . 78 ARG CA 1 1
3 4573 1 1 78 ARG CB C -3.929 14.603 0.003 1.00 . A A . 78 ARG CB 1 1
3 4574 1 1 78 ARG CD C -3.783 16.513 1.671 1.00 . A A . 78 ARG CD 1 1
3 4575 1 1 78 ARG CG C -2.995 15.573 0.742 1.00 . A A . 78 ARG CG 1 1
3 4576 1 1 78 ARG CZ C -2.499 18.664 1.880 1.00 . A A . 78 ARG CZ 1 1
3 4577 1 1 78 ARG H H -2.940 12.201 0.545 1.00 . A A . 78 ARG H 1 1
3 4578 1 1 78 ARG HA H -4.874 14.030 1.863 1.00 . A A . 78 ARG HA 1 1
3 4579 1 1 78 ARG HB2 H -3.372 14.101 -0.789 1.00 . A A . 78 ARG HB2 1 1
3 4580 1 1 78 ARG HB3 H -4.710 15.191 -0.484 1.00 . A A . 78 ARG HB3 1 1
3 4581 1 1 78 ARG HD2 H -4.559 17.025 1.097 1.00 . A A . 78 ARG HD2 1 1
3 4582 1 1 78 ARG HD3 H -4.291 15.923 2.435 1.00 . A A . 78 ARG HD3 1 1
3 4583 1 1 78 ARG HE H -2.556 17.233 3.253 1.00 . A A . 78 ARG HE 1 1
3 4584 1 1 78 ARG HG2 H -2.261 15.012 1.322 1.00 . A A . 78 ARG HG2 1 1
3 4585 1 1 78 ARG HG3 H -2.463 16.171 0.001 1.00 . A A . 78 ARG HG3 1 1
3 4586 1 1 78 ARG HH11 H -3.467 18.563 0.134 1.00 . A A . 78 ARG HH11 1 1
3 4587 1 1 78 ARG HH12 H -2.545 20.019 0.393 1.00 . A A . 78 ARG HH12 1 1
3 4588 1 1 78 ARG HH21 H -1.408 19.108 3.504 1.00 . A A . 78 ARG HH21 1 1
3 4589 1 1 78 ARG HH22 H -1.412 20.310 2.249 1.00 . A A . 78 ARG HH22 1 1
3 4590 1 1 78 ARG N N -3.588 12.492 1.271 1.00 . A A . 78 ARG N 1 1
3 4591 1 1 78 ARG NE N -2.896 17.488 2.338 1.00 . A A . 78 ARG NE 1 1
3 4592 1 1 78 ARG NH1 N -2.863 19.120 0.714 1.00 . A A . 78 ARG NH1 1 1
3 4593 1 1 78 ARG NH2 N -1.715 19.416 2.596 1.00 . A A . 78 ARG NH2 1 1
3 4594 1 1 78 ARG O O -5.875 11.820 -0.108 1.00 . A A . 78 ARG O 1 1
3 4595 1 1 79 TRP C C -8.282 12.724 -1.486 1.00 . A A . 79 TRP C 1 1
3 4596 1 1 79 TRP CA C -8.246 13.395 -0.098 1.00 . A A . 79 TRP CA 1 1
3 4597 1 1 79 TRP CB C -9.188 14.612 -0.006 1.00 . A A . 79 TRP CB 1 1
3 4598 1 1 79 TRP CD1 C -11.411 14.235 -1.197 1.00 . A A . 79 TRP CD1 1 1
3 4599 1 1 79 TRP CD2 C -9.975 15.484 -2.384 1.00 . A A . 79 TRP CD2 1 1
3 4600 1 1 79 TRP CE2 C -11.146 15.337 -3.183 1.00 . A A . 79 TRP CE2 1 1
3 4601 1 1 79 TRP CE3 C -8.904 16.222 -2.929 1.00 . A A . 79 TRP CE3 1 1
3 4602 1 1 79 TRP CG C -10.172 14.773 -1.126 1.00 . A A . 79 TRP CG 1 1
3 4603 1 1 79 TRP CH2 C -10.168 16.637 -4.979 1.00 . A A . 79 TRP CH2 1 1
3 4604 1 1 79 TRP CZ2 C -11.254 15.907 -4.462 1.00 . A A . 79 TRP CZ2 1 1
3 4605 1 1 79 TRP CZ3 C -8.997 16.792 -4.213 1.00 . A A . 79 TRP CZ3 1 1
3 4606 1 1 79 TRP H H -6.778 14.711 0.712 1.00 . A A . 79 TRP H 1 1
3 4607 1 1 79 TRP HA H -8.602 12.665 0.620 1.00 . A A . 79 TRP HA 1 1
3 4608 1 1 79 TRP HB2 H -9.733 14.559 0.938 1.00 . A A . 79 TRP HB2 1 1
3 4609 1 1 79 TRP HB3 H -8.594 15.527 0.024 1.00 . A A . 79 TRP HB3 1 1
3 4610 1 1 79 TRP HD1 H -11.868 13.618 -0.429 1.00 . A A . 79 TRP HD1 1 1
3 4611 1 1 79 TRP HE1 H -12.908 14.243 -2.697 1.00 . A A . 79 TRP HE1 1 1
3 4612 1 1 79 TRP HE3 H -8.001 16.334 -2.346 1.00 . A A . 79 TRP HE3 1 1
3 4613 1 1 79 TRP HH2 H -10.232 17.081 -5.966 1.00 . A A . 79 TRP HH2 1 1
3 4614 1 1 79 TRP HZ2 H -12.160 15.782 -5.039 1.00 . A A . 79 TRP HZ2 1 1
3 4615 1 1 79 TRP HZ3 H -8.156 17.346 -4.613 1.00 . A A . 79 TRP HZ3 1 1
3 4616 1 1 79 TRP N N -6.896 13.785 0.326 1.00 . A A . 79 TRP N 1 1
3 4617 1 1 79 TRP NE1 N -11.990 14.569 -2.409 1.00 . A A . 79 TRP NE1 1 1
3 4618 1 1 79 TRP O O -9.019 11.758 -1.683 1.00 . A A . 79 TRP O 1 1
3 4619 1 1 80 ASP C C -6.848 11.224 -3.901 1.00 . A A . 80 ASP C 1 1
3 4620 1 1 80 ASP CA C -7.434 12.645 -3.798 1.00 . A A . 80 ASP CA 1 1
3 4621 1 1 80 ASP CB C -6.699 13.612 -4.733 1.00 . A A . 80 ASP CB 1 1
3 4622 1 1 80 ASP CG C -6.889 13.220 -6.210 1.00 . A A . 80 ASP CG 1 1
3 4623 1 1 80 ASP H H -6.864 13.970 -2.217 1.00 . A A . 80 ASP H 1 1
3 4624 1 1 80 ASP HA H -8.466 12.597 -4.136 1.00 . A A . 80 ASP HA 1 1
3 4625 1 1 80 ASP HB2 H -7.089 14.620 -4.588 1.00 . A A . 80 ASP HB2 1 1
3 4626 1 1 80 ASP HB3 H -5.637 13.619 -4.474 1.00 . A A . 80 ASP HB3 1 1
3 4627 1 1 80 ASP N N -7.449 13.177 -2.431 1.00 . A A . 80 ASP N 1 1
3 4628 1 1 80 ASP O O -7.276 10.439 -4.748 1.00 . A A . 80 ASP O 1 1
3 4629 1 1 80 ASP OD1 O -8.049 12.987 -6.631 1.00 . A A . 80 ASP OD1 1 1
3 4630 1 1 80 ASP OD2 O -5.882 13.173 -6.958 1.00 . A A . 80 ASP OD2 1 1
3 4631 1 1 81 ASP C C -6.276 8.630 -2.001 1.00 . A A . 81 ASP C 1 1
3 4632 1 1 81 ASP CA C -5.413 9.482 -2.931 1.00 . A A . 81 ASP CA 1 1
3 4633 1 1 81 ASP CB C -3.933 9.420 -2.561 1.00 . A A . 81 ASP CB 1 1
3 4634 1 1 81 ASP CG C -3.046 9.973 -3.682 1.00 . A A . 81 ASP CG 1 1
3 4635 1 1 81 ASP H H -5.678 11.474 -2.269 1.00 . A A . 81 ASP H 1 1
3 4636 1 1 81 ASP HA H -5.487 9.040 -3.918 1.00 . A A . 81 ASP HA 1 1
3 4637 1 1 81 ASP HB2 H -3.767 9.958 -1.629 1.00 . A A . 81 ASP HB2 1 1
3 4638 1 1 81 ASP HB3 H -3.676 8.369 -2.417 1.00 . A A . 81 ASP HB3 1 1
3 4639 1 1 81 ASP N N -5.905 10.853 -3.027 1.00 . A A . 81 ASP N 1 1
3 4640 1 1 81 ASP O O -6.457 7.447 -2.267 1.00 . A A . 81 ASP O 1 1
3 4641 1 1 81 ASP OD1 O -2.993 9.344 -4.767 1.00 . A A . 81 ASP OD1 1 1
3 4642 1 1 81 ASP OD2 O -2.384 11.014 -3.461 1.00 . A A . 81 ASP OD2 1 1
3 4643 1 1 82 GLN C C -9.064 8.026 -1.105 1.00 . A A . 82 GLN C 1 1
3 4644 1 1 82 GLN CA C -7.927 8.510 -0.196 1.00 . A A . 82 GLN CA 1 1
3 4645 1 1 82 GLN CB C -8.459 9.404 0.933 1.00 . A A . 82 GLN CB 1 1
3 4646 1 1 82 GLN CD C -7.911 10.334 3.259 1.00 . A A . 82 GLN CD 1 1
3 4647 1 1 82 GLN CG C -7.449 9.474 2.084 1.00 . A A . 82 GLN CG 1 1
3 4648 1 1 82 GLN H H -6.695 10.177 -0.749 1.00 . A A . 82 GLN H 1 1
3 4649 1 1 82 GLN HA H -7.473 7.624 0.246 1.00 . A A . 82 GLN HA 1 1
3 4650 1 1 82 GLN HB2 H -8.661 10.403 0.551 1.00 . A A . 82 GLN HB2 1 1
3 4651 1 1 82 GLN HB3 H -9.391 8.988 1.316 1.00 . A A . 82 GLN HB3 1 1
3 4652 1 1 82 GLN HE21 H -6.550 9.496 4.489 1.00 . A A . 82 GLN HE21 1 1
3 4653 1 1 82 GLN HE22 H -7.578 10.756 5.187 1.00 . A A . 82 GLN HE22 1 1
3 4654 1 1 82 GLN HG2 H -7.265 8.459 2.440 1.00 . A A . 82 GLN HG2 1 1
3 4655 1 1 82 GLN HG3 H -6.515 9.886 1.712 1.00 . A A . 82 GLN HG3 1 1
3 4656 1 1 82 GLN N N -6.899 9.209 -0.970 1.00 . A A . 82 GLN N 1 1
3 4657 1 1 82 GLN NE2 N -7.300 10.179 4.412 1.00 . A A . 82 GLN NE2 1 1
3 4658 1 1 82 GLN O O -9.392 6.838 -1.089 1.00 . A A . 82 GLN O 1 1
3 4659 1 1 82 GLN OE1 O -8.808 11.164 3.168 1.00 . A A . 82 GLN OE1 1 1
3 4660 1 1 83 GLN C C -10.200 7.486 -3.963 1.00 . A A . 83 GLN C 1 1
3 4661 1 1 83 GLN CA C -10.672 8.482 -2.889 1.00 . A A . 83 GLN CA 1 1
3 4662 1 1 83 GLN CB C -11.418 9.699 -3.468 1.00 . A A . 83 GLN CB 1 1
3 4663 1 1 83 GLN CD C -11.355 11.812 -4.927 1.00 . A A . 83 GLN CD 1 1
3 4664 1 1 83 GLN CG C -10.623 10.540 -4.479 1.00 . A A . 83 GLN CG 1 1
3 4665 1 1 83 GLN H H -9.321 9.864 -1.943 1.00 . A A . 83 GLN H 1 1
3 4666 1 1 83 GLN HA H -11.410 7.941 -2.293 1.00 . A A . 83 GLN HA 1 1
3 4667 1 1 83 GLN HB2 H -12.325 9.341 -3.959 1.00 . A A . 83 GLN HB2 1 1
3 4668 1 1 83 GLN HB3 H -11.720 10.339 -2.636 1.00 . A A . 83 GLN HB3 1 1
3 4669 1 1 83 GLN HE21 H -9.751 12.548 -5.975 1.00 . A A . 83 GLN HE21 1 1
3 4670 1 1 83 GLN HE22 H -11.208 13.522 -5.943 1.00 . A A . 83 GLN HE22 1 1
3 4671 1 1 83 GLN HG2 H -9.689 10.831 -4.016 1.00 . A A . 83 GLN HG2 1 1
3 4672 1 1 83 GLN HG3 H -10.396 9.942 -5.361 1.00 . A A . 83 GLN HG3 1 1
3 4673 1 1 83 GLN N N -9.607 8.889 -1.970 1.00 . A A . 83 GLN N 1 1
3 4674 1 1 83 GLN NE2 N -10.724 12.678 -5.690 1.00 . A A . 83 GLN NE2 1 1
3 4675 1 1 83 GLN O O -10.979 6.606 -4.321 1.00 . A A . 83 GLN O 1 1
3 4676 1 1 83 GLN OE1 O -12.516 12.055 -4.617 1.00 . A A . 83 GLN OE1 1 1
3 4677 1 1 84 LYS C C -8.072 5.252 -4.843 1.00 . A A . 84 LYS C 1 1
3 4678 1 1 84 LYS CA C -8.426 6.597 -5.444 1.00 . A A . 84 LYS CA 1 1
3 4679 1 1 84 LYS CB C -7.284 7.234 -6.253 1.00 . A A . 84 LYS CB 1 1
3 4680 1 1 84 LYS CD C -5.081 5.955 -6.230 1.00 . A A . 84 LYS CD 1 1
3 4681 1 1 84 LYS CE C -3.589 6.016 -5.880 1.00 . A A . 84 LYS CE 1 1
3 4682 1 1 84 LYS CG C -5.857 7.164 -5.705 1.00 . A A . 84 LYS CG 1 1
3 4683 1 1 84 LYS H H -8.280 8.184 -4.055 1.00 . A A . 84 LYS H 1 1
3 4684 1 1 84 LYS HA H -9.230 6.403 -6.154 1.00 . A A . 84 LYS HA 1 1
3 4685 1 1 84 LYS HB2 H -7.277 6.759 -7.230 1.00 . A A . 84 LYS HB2 1 1
3 4686 1 1 84 LYS HB3 H -7.514 8.288 -6.385 1.00 . A A . 84 LYS HB3 1 1
3 4687 1 1 84 LYS HD2 H -5.513 5.060 -5.785 1.00 . A A . 84 LYS HD2 1 1
3 4688 1 1 84 LYS HD3 H -5.189 5.889 -7.313 1.00 . A A . 84 LYS HD3 1 1
3 4689 1 1 84 LYS HE2 H -3.479 6.049 -4.793 1.00 . A A . 84 LYS HE2 1 1
3 4690 1 1 84 LYS HE3 H -3.119 5.093 -6.231 1.00 . A A . 84 LYS HE3 1 1
3 4691 1 1 84 LYS HG2 H -5.347 8.076 -6.015 1.00 . A A . 84 LYS HG2 1 1
3 4692 1 1 84 LYS HG3 H -5.876 7.119 -4.625 1.00 . A A . 84 LYS HG3 1 1
3 4693 1 1 84 LYS HZ1 H -3.106 8.042 -5.977 1.00 . A A . 84 LYS HZ1 1 1
3 4694 1 1 84 LYS HZ2 H -1.898 7.076 -6.468 1.00 . A A . 84 LYS HZ2 1 1
3 4695 1 1 84 LYS HZ3 H -3.172 7.314 -7.461 1.00 . A A . 84 LYS HZ3 1 1
3 4696 1 1 84 LYS N N -8.939 7.527 -4.432 1.00 . A A . 84 LYS N 1 1
3 4697 1 1 84 LYS NZ N -2.902 7.184 -6.497 1.00 . A A . 84 LYS NZ 1 1
3 4698 1 1 84 LYS O O -8.300 4.235 -5.484 1.00 . A A . 84 LYS O 1 1
3 4699 1 1 85 VAL C C -8.623 3.275 -2.514 1.00 . A A . 85 VAL C 1 1
3 4700 1 1 85 VAL CA C -7.308 3.966 -2.885 1.00 . A A . 85 VAL CA 1 1
3 4701 1 1 85 VAL CB C -6.398 4.229 -1.666 1.00 . A A . 85 VAL CB 1 1
3 4702 1 1 85 VAL CG1 C -6.255 3.036 -0.705 1.00 . A A . 85 VAL CG1 1 1
3 4703 1 1 85 VAL CG2 C -4.995 4.619 -2.158 1.00 . A A . 85 VAL CG2 1 1
3 4704 1 1 85 VAL H H -7.384 6.114 -3.145 1.00 . A A . 85 VAL H 1 1
3 4705 1 1 85 VAL HA H -6.780 3.300 -3.575 1.00 . A A . 85 VAL HA 1 1
3 4706 1 1 85 VAL HB H -6.810 5.062 -1.099 1.00 . A A . 85 VAL HB 1 1
3 4707 1 1 85 VAL HG11 H -7.211 2.817 -0.225 1.00 . A A . 85 VAL HG11 1 1
3 4708 1 1 85 VAL HG12 H -5.900 2.152 -1.238 1.00 . A A . 85 VAL HG12 1 1
3 4709 1 1 85 VAL HG13 H -5.541 3.280 0.083 1.00 . A A . 85 VAL HG13 1 1
3 4710 1 1 85 VAL HG21 H -4.411 5.002 -1.323 1.00 . A A . 85 VAL HG21 1 1
3 4711 1 1 85 VAL HG22 H -4.490 3.752 -2.576 1.00 . A A . 85 VAL HG22 1 1
3 4712 1 1 85 VAL HG23 H -5.058 5.394 -2.926 1.00 . A A . 85 VAL HG23 1 1
3 4713 1 1 85 VAL N N -7.585 5.221 -3.603 1.00 . A A . 85 VAL N 1 1
3 4714 1 1 85 VAL O O -8.753 2.070 -2.732 1.00 . A A . 85 VAL O 1 1
3 4715 1 1 86 LYS C C -11.629 3.008 -3.203 1.00 . A A . 86 LYS C 1 1
3 4716 1 1 86 LYS CA C -11.013 3.506 -1.890 1.00 . A A . 86 LYS CA 1 1
3 4717 1 1 86 LYS CB C -11.917 4.554 -1.215 1.00 . A A . 86 LYS CB 1 1
3 4718 1 1 86 LYS CD C -12.455 5.806 0.958 1.00 . A A . 86 LYS CD 1 1
3 4719 1 1 86 LYS CE C -13.862 5.249 1.201 1.00 . A A . 86 LYS CE 1 1
3 4720 1 1 86 LYS CG C -11.546 4.778 0.262 1.00 . A A . 86 LYS CG 1 1
3 4721 1 1 86 LYS H H -9.475 5.014 -1.891 1.00 . A A . 86 LYS H 1 1
3 4722 1 1 86 LYS HA H -10.961 2.633 -1.238 1.00 . A A . 86 LYS HA 1 1
3 4723 1 1 86 LYS HB2 H -11.854 5.498 -1.758 1.00 . A A . 86 LYS HB2 1 1
3 4724 1 1 86 LYS HB3 H -12.948 4.200 -1.265 1.00 . A A . 86 LYS HB3 1 1
3 4725 1 1 86 LYS HD2 H -12.023 6.054 1.927 1.00 . A A . 86 LYS HD2 1 1
3 4726 1 1 86 LYS HD3 H -12.504 6.714 0.355 1.00 . A A . 86 LYS HD3 1 1
3 4727 1 1 86 LYS HE2 H -14.296 4.943 0.246 1.00 . A A . 86 LYS HE2 1 1
3 4728 1 1 86 LYS HE3 H -13.767 4.362 1.834 1.00 . A A . 86 LYS HE3 1 1
3 4729 1 1 86 LYS HG2 H -11.606 3.834 0.799 1.00 . A A . 86 LYS HG2 1 1
3 4730 1 1 86 LYS HG3 H -10.516 5.125 0.326 1.00 . A A . 86 LYS HG3 1 1
3 4731 1 1 86 LYS HZ1 H -15.667 5.869 2.026 1.00 . A A . 86 LYS HZ1 1 1
3 4732 1 1 86 LYS HZ2 H -14.371 6.535 2.758 1.00 . A A . 86 LYS HZ2 1 1
3 4733 1 1 86 LYS HZ3 H -14.854 7.079 1.293 1.00 . A A . 86 LYS HZ3 1 1
3 4734 1 1 86 LYS N N -9.647 4.030 -2.081 1.00 . A A . 86 LYS N 1 1
3 4735 1 1 86 LYS NZ N -14.744 6.249 1.862 1.00 . A A . 86 LYS NZ 1 1
3 4736 1 1 86 LYS O O -12.112 1.877 -3.244 1.00 . A A . 86 LYS O 1 1
3 4737 1 1 87 LYS C C -11.317 2.128 -6.148 1.00 . A A . 87 LYS C 1 1
3 4738 1 1 87 LYS CA C -12.065 3.350 -5.617 1.00 . A A . 87 LYS CA 1 1
3 4739 1 1 87 LYS CB C -12.048 4.497 -6.650 1.00 . A A . 87 LYS CB 1 1
3 4740 1 1 87 LYS CD C -13.966 5.893 -5.603 1.00 . A A . 87 LYS CD 1 1
3 4741 1 1 87 LYS CE C -15.358 6.457 -5.917 1.00 . A A . 87 LYS CE 1 1
3 4742 1 1 87 LYS CG C -13.418 5.170 -6.841 1.00 . A A . 87 LYS CG 1 1
3 4743 1 1 87 LYS H H -11.152 4.711 -4.200 1.00 . A A . 87 LYS H 1 1
3 4744 1 1 87 LYS HA H -13.097 3.016 -5.497 1.00 . A A . 87 LYS HA 1 1
3 4745 1 1 87 LYS HB2 H -11.294 5.239 -6.395 1.00 . A A . 87 LYS HB2 1 1
3 4746 1 1 87 LYS HB3 H -11.766 4.088 -7.622 1.00 . A A . 87 LYS HB3 1 1
3 4747 1 1 87 LYS HD2 H -14.035 5.199 -4.765 1.00 . A A . 87 LYS HD2 1 1
3 4748 1 1 87 LYS HD3 H -13.298 6.713 -5.341 1.00 . A A . 87 LYS HD3 1 1
3 4749 1 1 87 LYS HE2 H -15.277 7.134 -6.773 1.00 . A A . 87 LYS HE2 1 1
3 4750 1 1 87 LYS HE3 H -16.014 5.631 -6.207 1.00 . A A . 87 LYS HE3 1 1
3 4751 1 1 87 LYS HG2 H -13.329 5.894 -7.654 1.00 . A A . 87 LYS HG2 1 1
3 4752 1 1 87 LYS HG3 H -14.134 4.408 -7.153 1.00 . A A . 87 LYS HG3 1 1
3 4753 1 1 87 LYS HZ1 H -16.854 7.548 -4.979 1.00 . A A . 87 LYS HZ1 1 1
3 4754 1 1 87 LYS HZ2 H -16.043 6.570 -3.955 1.00 . A A . 87 LYS HZ2 1 1
3 4755 1 1 87 LYS HZ3 H -15.358 7.962 -4.480 1.00 . A A . 87 LYS HZ3 1 1
3 4756 1 1 87 LYS N N -11.556 3.782 -4.296 1.00 . A A . 87 LYS N 1 1
3 4757 1 1 87 LYS NZ N -15.937 7.181 -4.755 1.00 . A A . 87 LYS NZ 1 1
3 4758 1 1 87 LYS O O -11.958 1.211 -6.646 1.00 . A A . 87 LYS O 1 1
3 4759 1 1 88 THR C C -9.473 -0.352 -5.621 1.00 . A A . 88 THR C 1 1
3 4760 1 1 88 THR CA C -9.181 0.916 -6.431 1.00 . A A . 88 THR CA 1 1
3 4761 1 1 88 THR CB C -7.683 1.255 -6.411 1.00 . A A . 88 THR CB 1 1
3 4762 1 1 88 THR CG2 C -6.851 0.133 -7.014 1.00 . A A . 88 THR CG2 1 1
3 4763 1 1 88 THR H H -9.514 2.870 -5.626 1.00 . A A . 88 THR H 1 1
3 4764 1 1 88 THR HA H -9.433 0.709 -7.466 1.00 . A A . 88 THR HA 1 1
3 4765 1 1 88 THR HB H -7.351 1.454 -5.392 1.00 . A A . 88 THR HB 1 1
3 4766 1 1 88 THR HG1 H -7.748 3.157 -6.726 1.00 . A A . 88 THR HG1 1 1
3 4767 1 1 88 THR HG21 H -7.246 -0.118 -7.994 1.00 . A A . 88 THR HG21 1 1
3 4768 1 1 88 THR HG22 H -5.815 0.452 -7.109 1.00 . A A . 88 THR HG22 1 1
3 4769 1 1 88 THR HG23 H -6.896 -0.739 -6.368 1.00 . A A . 88 THR HG23 1 1
3 4770 1 1 88 THR N N -9.996 2.058 -5.989 1.00 . A A . 88 THR N 1 1
3 4771 1 1 88 THR O O -9.517 -1.443 -6.190 1.00 . A A . 88 THR O 1 1
3 4772 1 1 88 THR OG1 O -7.437 2.378 -7.226 1.00 . A A . 88 THR OG1 1 1
3 4773 1 1 89 ALA C C -11.574 -1.843 -3.850 1.00 . A A . 89 ALA C 1 1
3 4774 1 1 89 ALA CA C -10.169 -1.342 -3.476 1.00 . A A . 89 ALA CA 1 1
3 4775 1 1 89 ALA CB C -10.108 -0.866 -2.025 1.00 . A A . 89 ALA CB 1 1
3 4776 1 1 89 ALA H H -9.767 0.692 -3.902 1.00 . A A . 89 ALA H 1 1
3 4777 1 1 89 ALA HA H -9.463 -2.165 -3.599 1.00 . A A . 89 ALA HA 1 1
3 4778 1 1 89 ALA HB1 H -10.763 -0.009 -1.879 1.00 . A A . 89 ALA HB1 1 1
3 4779 1 1 89 ALA HB2 H -10.432 -1.671 -1.374 1.00 . A A . 89 ALA HB2 1 1
3 4780 1 1 89 ALA HB3 H -9.086 -0.589 -1.771 1.00 . A A . 89 ALA HB3 1 1
3 4781 1 1 89 ALA N N -9.764 -0.225 -4.324 1.00 . A A . 89 ALA N 1 1
3 4782 1 1 89 ALA O O -11.796 -3.051 -3.949 1.00 . A A . 89 ALA O 1 1
3 4783 1 1 90 GLU C C -13.822 -1.871 -6.061 1.00 . A A . 90 GLU C 1 1
3 4784 1 1 90 GLU CA C -13.841 -1.257 -4.649 1.00 . A A . 90 GLU CA 1 1
3 4785 1 1 90 GLU CB C -14.734 -0.003 -4.632 1.00 . A A . 90 GLU CB 1 1
3 4786 1 1 90 GLU CD C -16.268 -0.466 -2.654 1.00 . A A . 90 GLU CD 1 1
3 4787 1 1 90 GLU CG C -15.154 0.437 -3.224 1.00 . A A . 90 GLU CG 1 1
3 4788 1 1 90 GLU H H -12.260 0.057 -4.030 1.00 . A A . 90 GLU H 1 1
3 4789 1 1 90 GLU HA H -14.257 -2.002 -3.979 1.00 . A A . 90 GLU HA 1 1
3 4790 1 1 90 GLU HB2 H -14.200 0.817 -5.112 1.00 . A A . 90 GLU HB2 1 1
3 4791 1 1 90 GLU HB3 H -15.635 -0.194 -5.216 1.00 . A A . 90 GLU HB3 1 1
3 4792 1 1 90 GLU HG2 H -14.288 0.437 -2.560 1.00 . A A . 90 GLU HG2 1 1
3 4793 1 1 90 GLU HG3 H -15.518 1.466 -3.286 1.00 . A A . 90 GLU HG3 1 1
3 4794 1 1 90 GLU N N -12.495 -0.923 -4.161 1.00 . A A . 90 GLU N 1 1
3 4795 1 1 90 GLU O O -14.637 -2.737 -6.383 1.00 . A A . 90 GLU O 1 1
3 4796 1 1 90 GLU OE1 O -17.467 -0.166 -2.873 1.00 . A A . 90 GLU OE1 1 1
3 4797 1 1 90 GLU OE2 O -15.956 -1.478 -1.981 1.00 . A A . 90 GLU OE2 1 1
3 4798 1 1 91 ALA C C -11.888 -3.337 -8.262 1.00 . A A . 91 ALA C 1 1
3 4799 1 1 91 ALA CA C -12.597 -1.963 -8.232 1.00 . A A . 91 ALA CA 1 1
3 4800 1 1 91 ALA CB C -11.786 -0.881 -8.963 1.00 . A A . 91 ALA CB 1 1
3 4801 1 1 91 ALA H H -12.287 -0.681 -6.575 1.00 . A A . 91 ALA H 1 1
3 4802 1 1 91 ALA HA H -13.553 -2.080 -8.745 1.00 . A A . 91 ALA HA 1 1
3 4803 1 1 91 ALA HB1 H -10.848 -0.693 -8.438 1.00 . A A . 91 ALA HB1 1 1
3 4804 1 1 91 ALA HB2 H -11.573 -1.195 -9.984 1.00 . A A . 91 ALA HB2 1 1
3 4805 1 1 91 ALA HB3 H -12.353 0.052 -8.990 1.00 . A A . 91 ALA HB3 1 1
3 4806 1 1 91 ALA N N -12.856 -1.460 -6.885 1.00 . A A . 91 ALA N 1 1
3 4807 1 1 91 ALA O O -11.715 -3.916 -9.338 1.00 . A A . 91 ALA O 1 1
3 4808 1 1 92 GLY C C -9.283 -5.060 -7.512 1.00 . A A . 92 GLY C 1 1
3 4809 1 1 92 GLY CA C -10.729 -5.135 -7.000 1.00 . A A . 92 GLY CA 1 1
3 4810 1 1 92 GLY H H -11.650 -3.357 -6.252 1.00 . A A . 92 GLY H 1 1
3 4811 1 1 92 GLY HA2 H -10.685 -5.421 -5.949 1.00 . A A . 92 GLY HA2 1 1
3 4812 1 1 92 GLY HA3 H -11.256 -5.917 -7.548 1.00 . A A . 92 GLY HA3 1 1
3 4813 1 1 92 GLY N N -11.469 -3.871 -7.105 1.00 . A A . 92 GLY N 1 1
3 4814 1 1 92 GLY O O -8.725 -6.075 -7.939 1.00 . A A . 92 GLY O 1 1
3 4815 1 1 93 GLY C C -7.073 -3.085 -9.265 1.00 . A A . 93 GLY C 1 1
3 4816 1 1 93 GLY CA C -7.291 -3.615 -7.845 1.00 . A A . 93 GLY CA 1 1
3 4817 1 1 93 GLY H H -9.198 -3.080 -7.111 1.00 . A A . 93 GLY H 1 1
3 4818 1 1 93 GLY HA2 H -6.899 -2.879 -7.148 1.00 . A A . 93 GLY HA2 1 1
3 4819 1 1 93 GLY HA3 H -6.713 -4.529 -7.729 1.00 . A A . 93 GLY HA3 1 1
3 4820 1 1 93 GLY N N -8.680 -3.869 -7.482 1.00 . A A . 93 GLY N 1 1
3 4821 1 1 93 GLY O O -7.766 -3.463 -10.212 1.00 . A A . 93 GLY O 1 1
3 4822 1 1 94 VAL C C -4.032 -1.796 -10.713 1.00 . A A . 94 VAL C 1 1
3 4823 1 1 94 VAL CA C -5.553 -1.669 -10.668 1.00 . A A . 94 VAL CA 1 1
3 4824 1 1 94 VAL CB C -5.974 -0.201 -10.888 1.00 . A A . 94 VAL CB 1 1
3 4825 1 1 94 VAL CG1 C -5.307 0.402 -12.137 1.00 . A A . 94 VAL CG1 1 1
3 4826 1 1 94 VAL CG2 C -7.493 -0.093 -11.075 1.00 . A A . 94 VAL CG2 1 1
3 4827 1 1 94 VAL H H -5.572 -1.955 -8.555 1.00 . A A . 94 VAL H 1 1
3 4828 1 1 94 VAL HA H -5.957 -2.255 -11.495 1.00 . A A . 94 VAL HA 1 1
3 4829 1 1 94 VAL HB H -5.684 0.393 -10.021 1.00 . A A . 94 VAL HB 1 1
3 4830 1 1 94 VAL HG11 H -4.227 0.480 -11.997 1.00 . A A . 94 VAL HG11 1 1
3 4831 1 1 94 VAL HG12 H -5.504 -0.226 -13.007 1.00 . A A . 94 VAL HG12 1 1
3 4832 1 1 94 VAL HG13 H -5.694 1.405 -12.320 1.00 . A A . 94 VAL HG13 1 1
3 4833 1 1 94 VAL HG21 H -7.803 -0.677 -11.943 1.00 . A A . 94 VAL HG21 1 1
3 4834 1 1 94 VAL HG22 H -8.010 -0.468 -10.194 1.00 . A A . 94 VAL HG22 1 1
3 4835 1 1 94 VAL HG23 H -7.774 0.949 -11.221 1.00 . A A . 94 VAL HG23 1 1
3 4836 1 1 94 VAL N N -6.067 -2.215 -9.398 1.00 . A A . 94 VAL N 1 1
3 4837 1 1 94 VAL O O -3.338 -1.479 -9.746 1.00 . A A . 94 VAL O 1 1
3 4838 1 1 95 THR C C -1.479 -1.682 -13.171 1.00 . A A . 95 THR C 1 1
3 4839 1 1 95 THR CA C -2.097 -2.564 -12.078 1.00 . A A . 95 THR CA 1 1
3 4840 1 1 95 THR CB C -1.940 -4.063 -12.391 1.00 . A A . 95 THR CB 1 1
3 4841 1 1 95 THR CG2 C -2.552 -4.921 -11.280 1.00 . A A . 95 THR CG2 1 1
3 4842 1 1 95 THR H H -4.143 -2.449 -12.619 1.00 . A A . 95 THR H 1 1
3 4843 1 1 95 THR HA H -1.541 -2.375 -11.160 1.00 . A A . 95 THR HA 1 1
3 4844 1 1 95 THR HB H -0.880 -4.300 -12.483 1.00 . A A . 95 THR HB 1 1
3 4845 1 1 95 THR HG1 H -2.442 -5.335 -13.775 1.00 . A A . 95 THR HG1 1 1
3 4846 1 1 95 THR HG21 H -3.636 -4.791 -11.254 1.00 . A A . 95 THR HG21 1 1
3 4847 1 1 95 THR HG22 H -2.323 -5.973 -11.454 1.00 . A A . 95 THR HG22 1 1
3 4848 1 1 95 THR HG23 H -2.139 -4.620 -10.317 1.00 . A A . 95 THR HG23 1 1
3 4849 1 1 95 THR N N -3.514 -2.241 -11.857 1.00 . A A . 95 THR N 1 1
3 4850 1 1 95 THR O O -2.186 -1.064 -13.973 1.00 . A A . 95 THR O 1 1
3 4851 1 1 95 THR OG1 O -2.601 -4.391 -13.595 1.00 . A A . 95 THR OG1 1 1
3 4852 1 1 96 GLY C C 2.105 -1.018 -14.125 1.00 . A A . 96 GLY C 1 1
3 4853 1 1 96 GLY CA C 0.602 -0.708 -14.099 1.00 . A A . 96 GLY CA 1 1
3 4854 1 1 96 GLY H H 0.394 -2.115 -12.524 1.00 . A A . 96 GLY H 1 1
3 4855 1 1 96 GLY HA2 H 0.205 -0.820 -15.109 1.00 . A A . 96 GLY HA2 1 1
3 4856 1 1 96 GLY HA3 H 0.456 0.329 -13.794 1.00 . A A . 96 GLY HA3 1 1
3 4857 1 1 96 GLY N N -0.146 -1.585 -13.190 1.00 . A A . 96 GLY N 1 1
3 4858 1 1 96 GLY O O 2.617 -1.720 -13.246 1.00 . A A . 96 GLY O 1 1
3 4859 1 1 97 LYS C C 5.199 -0.088 -14.464 1.00 . A A . 97 LYS C 1 1
3 4860 1 1 97 LYS CA C 4.233 -0.819 -15.417 1.00 . A A . 97 LYS CA 1 1
3 4861 1 1 97 LYS CB C 4.561 -0.506 -16.891 1.00 . A A . 97 LYS CB 1 1
3 4862 1 1 97 LYS CD C 4.177 -1.113 -19.324 1.00 . A A . 97 LYS CD 1 1
3 4863 1 1 97 LYS CE C 3.389 -2.023 -20.275 1.00 . A A . 97 LYS CE 1 1
3 4864 1 1 97 LYS CG C 3.788 -1.408 -17.869 1.00 . A A . 97 LYS CG 1 1
3 4865 1 1 97 LYS H H 2.322 0.071 -15.804 1.00 . A A . 97 LYS H 1 1
3 4866 1 1 97 LYS HA H 4.396 -1.886 -15.257 1.00 . A A . 97 LYS HA 1 1
3 4867 1 1 97 LYS HB2 H 4.332 0.540 -17.100 1.00 . A A . 97 LYS HB2 1 1
3 4868 1 1 97 LYS HB3 H 5.630 -0.658 -17.059 1.00 . A A . 97 LYS HB3 1 1
3 4869 1 1 97 LYS HD2 H 3.956 -0.068 -19.552 1.00 . A A . 97 LYS HD2 1 1
3 4870 1 1 97 LYS HD3 H 5.247 -1.288 -19.454 1.00 . A A . 97 LYS HD3 1 1
3 4871 1 1 97 LYS HE2 H 3.603 -3.066 -20.021 1.00 . A A . 97 LYS HE2 1 1
3 4872 1 1 97 LYS HE3 H 2.320 -1.855 -20.117 1.00 . A A . 97 LYS HE3 1 1
3 4873 1 1 97 LYS HG2 H 4.009 -2.452 -17.644 1.00 . A A . 97 LYS HG2 1 1
3 4874 1 1 97 LYS HG3 H 2.716 -1.243 -17.751 1.00 . A A . 97 LYS HG3 1 1
3 4875 1 1 97 LYS HZ1 H 3.214 -2.371 -22.314 1.00 . A A . 97 LYS HZ1 1 1
3 4876 1 1 97 LYS HZ2 H 3.533 -0.811 -21.959 1.00 . A A . 97 LYS HZ2 1 1
3 4877 1 1 97 LYS HZ3 H 4.720 -1.932 -21.870 1.00 . A A . 97 LYS HZ3 1 1
3 4878 1 1 97 LYS N N 2.810 -0.523 -15.148 1.00 . A A . 97 LYS N 1 1
3 4879 1 1 97 LYS NZ N 3.739 -1.766 -21.696 1.00 . A A . 97 LYS NZ 1 1
3 4880 1 1 97 LYS O O 4.841 0.917 -13.844 1.00 . A A . 97 LYS O 1 1
3 4881 1 1 98 GLY C C 8.052 1.333 -14.193 1.00 . A A . 98 GLY C 1 1
3 4882 1 1 98 GLY CA C 7.536 0.008 -13.607 1.00 . A A . 98 GLY CA 1 1
3 4883 1 1 98 GLY H H 6.639 -1.417 -14.918 1.00 . A A . 98 GLY H 1 1
3 4884 1 1 98 GLY HA2 H 7.208 0.191 -12.583 1.00 . A A . 98 GLY HA2 1 1
3 4885 1 1 98 GLY HA3 H 8.370 -0.693 -13.566 1.00 . A A . 98 GLY HA3 1 1
3 4886 1 1 98 GLY N N 6.432 -0.596 -14.369 1.00 . A A . 98 GLY N 1 1
3 4887 1 1 98 GLY O O 7.626 1.767 -15.268 1.00 . A A . 98 GLY O 1 1
3 4888 1 1 99 GLN C C 11.007 3.442 -13.498 1.00 . A A . 99 GLN C 1 1
3 4889 1 1 99 GLN CA C 9.497 3.322 -13.800 1.00 . A A . 99 GLN CA 1 1
3 4890 1 1 99 GLN CB C 8.650 4.364 -13.034 1.00 . A A . 99 GLN CB 1 1
3 4891 1 1 99 GLN CD C 8.789 6.140 -14.869 1.00 . A A . 99 GLN CD 1 1
3 4892 1 1 99 GLN CG C 8.924 5.838 -13.378 1.00 . A A . 99 GLN CG 1 1
3 4893 1 1 99 GLN H H 9.326 1.542 -12.637 1.00 . A A . 99 GLN H 1 1
3 4894 1 1 99 GLN HA H 9.372 3.493 -14.869 1.00 . A A . 99 GLN HA 1 1
3 4895 1 1 99 GLN HB2 H 7.596 4.168 -13.241 1.00 . A A . 99 GLN HB2 1 1
3 4896 1 1 99 GLN HB3 H 8.806 4.225 -11.963 1.00 . A A . 99 GLN HB3 1 1
3 4897 1 1 99 GLN HE21 H 6.795 6.479 -14.760 1.00 . A A . 99 GLN HE21 1 1
3 4898 1 1 99 GLN HE22 H 7.531 6.625 -16.350 1.00 . A A . 99 GLN HE22 1 1
3 4899 1 1 99 GLN HG2 H 8.218 6.459 -12.825 1.00 . A A . 99 GLN HG2 1 1
3 4900 1 1 99 GLN HG3 H 9.924 6.116 -13.046 1.00 . A A . 99 GLN HG3 1 1
3 4901 1 1 99 GLN N N 8.975 1.985 -13.478 1.00 . A A . 99 GLN N 1 1
3 4902 1 1 99 GLN NE2 N 7.605 6.436 -15.361 1.00 . A A . 99 GLN NE2 1 1
3 4903 1 1 99 GLN O O 11.547 2.732 -12.649 1.00 . A A . 99 GLN O 1 1
3 4904 1 1 99 GLN OE1 O 9.753 6.084 -15.622 1.00 . A A . 99 GLN OE1 1 1
3 4905 1 1 100 ASP C C 13.609 5.086 -12.693 1.00 . A A . 100 ASP C 1 1
3 4906 1 1 100 ASP CA C 13.148 4.579 -14.080 1.00 . A A . 100 ASP CA 1 1
3 4907 1 1 100 ASP CB C 13.557 5.560 -15.189 1.00 . A A . 100 ASP CB 1 1
3 4908 1 1 100 ASP CG C 15.082 5.742 -15.289 1.00 . A A . 100 ASP CG 1 1
3 4909 1 1 100 ASP H H 11.191 4.917 -14.870 1.00 . A A . 100 ASP H 1 1
3 4910 1 1 100 ASP HA H 13.653 3.629 -14.263 1.00 . A A . 100 ASP HA 1 1
3 4911 1 1 100 ASP HB2 H 13.186 5.185 -16.146 1.00 . A A . 100 ASP HB2 1 1
3 4912 1 1 100 ASP HB3 H 13.078 6.524 -15.004 1.00 . A A . 100 ASP HB3 1 1
3 4913 1 1 100 ASP N N 11.694 4.360 -14.186 1.00 . A A . 100 ASP N 1 1
3 4914 1 1 100 ASP O O 14.761 4.877 -12.304 1.00 . A A . 100 ASP O 1 1
3 4915 1 1 100 ASP OD1 O 15.780 4.788 -15.710 1.00 . A A . 100 ASP OD1 1 1
3 4916 1 1 100 ASP OD2 O 15.583 6.852 -14.986 1.00 . A A . 100 ASP OD2 1 1
3 4917 1 1 101 GLY C C 12.944 4.902 -9.583 1.00 . A A . 101 GLY C 1 1
3 4918 1 1 101 GLY CA C 12.939 6.109 -10.527 1.00 . A A . 101 GLY CA 1 1
3 4919 1 1 101 GLY H H 11.788 5.851 -12.304 1.00 . A A . 101 GLY H 1 1
3 4920 1 1 101 GLY HA2 H 13.896 6.625 -10.444 1.00 . A A . 101 GLY HA2 1 1
3 4921 1 1 101 GLY HA3 H 12.153 6.793 -10.209 1.00 . A A . 101 GLY HA3 1 1
3 4922 1 1 101 GLY N N 12.711 5.714 -11.921 1.00 . A A . 101 GLY N 1 1
3 4923 1 1 101 GLY O O 11.908 4.535 -9.027 1.00 . A A . 101 GLY O 1 1
3 4924 1 1 102 ILE C C 14.968 3.259 -7.261 1.00 . A A . 102 ILE C 1 1
3 4925 1 1 102 ILE CA C 14.349 3.046 -8.656 1.00 . A A . 102 ILE CA 1 1
3 4926 1 1 102 ILE CB C 15.120 2.060 -9.570 1.00 . A A . 102 ILE CB 1 1
3 4927 1 1 102 ILE CD1 C 15.408 -0.437 -10.130 1.00 . A A . 102 ILE CD1 1 1
3 4928 1 1 102 ILE CG1 C 15.052 0.603 -9.061 1.00 . A A . 102 ILE CG1 1 1
3 4929 1 1 102 ILE CG2 C 16.574 2.521 -9.794 1.00 . A A . 102 ILE CG2 1 1
3 4930 1 1 102 ILE H H 14.890 4.641 -9.966 1.00 . A A . 102 ILE H 1 1
3 4931 1 1 102 ILE HA H 13.375 2.606 -8.450 1.00 . A A . 102 ILE HA 1 1
3 4932 1 1 102 ILE HB H 14.619 2.076 -10.539 1.00 . A A . 102 ILE HB 1 1
3 4933 1 1 102 ILE HD11 H 16.445 -0.322 -10.443 1.00 . A A . 102 ILE HD11 1 1
3 4934 1 1 102 ILE HD12 H 15.280 -1.437 -9.714 1.00 . A A . 102 ILE HD12 1 1
3 4935 1 1 102 ILE HD13 H 14.751 -0.325 -10.992 1.00 . A A . 102 ILE HD13 1 1
3 4936 1 1 102 ILE HG12 H 15.725 0.467 -8.215 1.00 . A A . 102 ILE HG12 1 1
3 4937 1 1 102 ILE HG13 H 14.035 0.403 -8.728 1.00 . A A . 102 ILE HG13 1 1
3 4938 1 1 102 ILE HG21 H 17.056 1.889 -10.539 1.00 . A A . 102 ILE HG21 1 1
3 4939 1 1 102 ILE HG22 H 16.594 3.546 -10.164 1.00 . A A . 102 ILE HG22 1 1
3 4940 1 1 102 ILE HG23 H 17.139 2.463 -8.864 1.00 . A A . 102 ILE HG23 1 1
3 4941 1 1 102 ILE N N 14.121 4.296 -9.406 1.00 . A A . 102 ILE N 1 1
3 4942 1 1 102 ILE O O 15.271 2.305 -6.545 1.00 . A A . 102 ILE O 1 1
3 4943 1 1 103 GLY C C 15.854 6.360 -5.308 1.00 . A A . 103 GLY C 1 1
3 4944 1 1 103 GLY CA C 15.624 4.859 -5.505 1.00 . A A . 103 GLY CA 1 1
3 4945 1 1 103 GLY H H 14.904 5.268 -7.468 1.00 . A A . 103 GLY H 1 1
3 4946 1 1 103 GLY HA2 H 14.883 4.519 -4.781 1.00 . A A . 103 GLY HA2 1 1
3 4947 1 1 103 GLY HA3 H 16.559 4.335 -5.309 1.00 . A A . 103 GLY HA3 1 1
3 4948 1 1 103 GLY N N 15.145 4.513 -6.843 1.00 . A A . 103 GLY N 1 1
3 4949 1 1 103 GLY O O 15.743 7.150 -6.250 1.00 . A A . 103 GLY O 1 1
3 4950 1 1 104 SER C C 17.283 8.287 -2.447 1.00 . A A . 104 SER C 1 1
3 4951 1 1 104 SER CA C 16.349 8.155 -3.660 1.00 . A A . 104 SER CA 1 1
3 4952 1 1 104 SER CB C 14.988 8.794 -3.344 1.00 . A A . 104 SER CB 1 1
3 4953 1 1 104 SER H H 16.233 6.054 -3.348 1.00 . A A . 104 SER H 1 1
3 4954 1 1 104 SER HA H 16.798 8.710 -4.486 1.00 . A A . 104 SER HA 1 1
3 4955 1 1 104 SER HB2 H 15.129 9.828 -3.027 1.00 . A A . 104 SER HB2 1 1
3 4956 1 1 104 SER HB3 H 14.375 8.793 -4.245 1.00 . A A . 104 SER HB3 1 1
3 4957 1 1 104 SER HG H 14.830 8.132 -1.507 1.00 . A A . 104 SER HG 1 1
3 4958 1 1 104 SER N N 16.157 6.756 -4.071 1.00 . A A . 104 SER N 1 1
3 4959 1 1 104 SER O O 17.399 7.361 -1.638 1.00 . A A . 104 SER O 1 1
3 4960 1 1 104 SER OG O 14.310 8.070 -2.329 1.00 . A A . 104 SER OG 1 1
3 4961 1 1 105 LYS C C 18.472 11.305 -0.740 1.00 . A A . 105 LYS C 1 1
3 4962 1 1 105 LYS CA C 18.738 9.845 -1.132 1.00 . A A . 105 LYS CA 1 1
3 4963 1 1 105 LYS CB C 20.221 9.589 -1.460 1.00 . A A . 105 LYS CB 1 1
3 4964 1 1 105 LYS CD C 22.605 9.429 -0.521 1.00 . A A . 105 LYS CD 1 1
3 4965 1 1 105 LYS CE C 23.254 10.324 -1.587 1.00 . A A . 105 LYS CE 1 1
3 4966 1 1 105 LYS CG C 21.142 9.814 -0.247 1.00 . A A . 105 LYS CG 1 1
3 4967 1 1 105 LYS H H 17.766 10.165 -3.004 1.00 . A A . 105 LYS H 1 1
3 4968 1 1 105 LYS HA H 18.463 9.217 -0.280 1.00 . A A . 105 LYS HA 1 1
3 4969 1 1 105 LYS HB2 H 20.332 8.554 -1.790 1.00 . A A . 105 LYS HB2 1 1
3 4970 1 1 105 LYS HB3 H 20.523 10.244 -2.279 1.00 . A A . 105 LYS HB3 1 1
3 4971 1 1 105 LYS HD2 H 23.163 9.525 0.412 1.00 . A A . 105 LYS HD2 1 1
3 4972 1 1 105 LYS HD3 H 22.648 8.386 -0.840 1.00 . A A . 105 LYS HD3 1 1
3 4973 1 1 105 LYS HE2 H 22.708 10.211 -2.528 1.00 . A A . 105 LYS HE2 1 1
3 4974 1 1 105 LYS HE3 H 23.164 11.369 -1.270 1.00 . A A . 105 LYS HE3 1 1
3 4975 1 1 105 LYS HG2 H 21.106 10.862 0.053 1.00 . A A . 105 LYS HG2 1 1
3 4976 1 1 105 LYS HG3 H 20.780 9.207 0.584 1.00 . A A . 105 LYS HG3 1 1
3 4977 1 1 105 LYS HZ1 H 25.106 10.575 -2.493 1.00 . A A . 105 LYS HZ1 1 1
3 4978 1 1 105 LYS HZ2 H 25.217 10.096 -0.939 1.00 . A A . 105 LYS HZ2 1 1
3 4979 1 1 105 LYS HZ3 H 24.795 9.023 -2.098 1.00 . A A . 105 LYS HZ3 1 1
3 4980 1 1 105 LYS N N 17.911 9.461 -2.291 1.00 . A A . 105 LYS N 1 1
3 4981 1 1 105 LYS NZ N 24.686 9.980 -1.791 1.00 . A A . 105 LYS NZ 1 1
3 4982 1 1 105 LYS O O 18.409 12.177 -1.608 1.00 . A A . 105 LYS O 1 1
3 4983 1 1 106 ALA C C 18.472 12.823 2.647 1.00 . A A . 106 ALA C 1 1
3 4984 1 1 106 ALA CA C 18.077 12.864 1.159 1.00 . A A . 106 ALA CA 1 1
3 4985 1 1 106 ALA CB C 16.593 13.228 1.001 1.00 . A A . 106 ALA CB 1 1
3 4986 1 1 106 ALA H H 18.439 10.815 1.223 1.00 . A A . 106 ALA H 1 1
3 4987 1 1 106 ALA HA H 18.686 13.616 0.654 1.00 . A A . 106 ALA HA 1 1
3 4988 1 1 106 ALA HB1 H 15.970 12.482 1.497 1.00 . A A . 106 ALA HB1 1 1
3 4989 1 1 106 ALA HB2 H 16.402 14.205 1.448 1.00 . A A . 106 ALA HB2 1 1
3 4990 1 1 106 ALA HB3 H 16.327 13.274 -0.056 1.00 . A A . 106 ALA HB3 1 1
3 4991 1 1 106 ALA N N 18.317 11.561 0.559 1.00 . A A . 106 ALA N 1 1
3 4992 1 1 106 ALA O O 18.399 11.783 3.306 1.00 . A A . 106 ALA O 1 1
3 4993 1 1 107 GLU C C 18.024 14.166 5.556 1.00 . A A . 107 GLU C 1 1
3 4994 1 1 107 GLU CA C 19.236 14.159 4.599 1.00 . A A . 107 GLU CA 1 1
3 4995 1 1 107 GLU CB C 20.034 15.467 4.758 1.00 . A A . 107 GLU CB 1 1
3 4996 1 1 107 GLU CD C 22.356 14.429 4.496 1.00 . A A . 107 GLU CD 1 1
3 4997 1 1 107 GLU CG C 21.366 15.497 3.990 1.00 . A A . 107 GLU CG 1 1
3 4998 1 1 107 GLU H H 18.941 14.754 2.550 1.00 . A A . 107 GLU H 1 1
3 4999 1 1 107 GLU HA H 19.871 13.327 4.908 1.00 . A A . 107 GLU HA 1 1
3 5000 1 1 107 GLU HB2 H 19.417 16.298 4.415 1.00 . A A . 107 GLU HB2 1 1
3 5001 1 1 107 GLU HB3 H 20.246 15.627 5.815 1.00 . A A . 107 GLU HB3 1 1
3 5002 1 1 107 GLU HG2 H 21.175 15.366 2.921 1.00 . A A . 107 GLU HG2 1 1
3 5003 1 1 107 GLU HG3 H 21.809 16.488 4.115 1.00 . A A . 107 GLU HG3 1 1
3 5004 1 1 107 GLU N N 18.864 13.976 3.182 1.00 . A A . 107 GLU N 1 1
3 5005 1 1 107 GLU O O 18.193 13.974 6.764 1.00 . A A . 107 GLU O 1 1
3 5006 1 1 107 GLU OE1 O 22.989 14.636 5.561 1.00 . A A . 107 GLU OE1 1 1
3 5007 1 1 107 GLU OE2 O 22.520 13.379 3.828 1.00 . A A . 107 GLU OE2 1 1
3 5008 1 1 108 LYS C C 14.449 13.628 4.937 1.00 . A A . 108 LYS C 1 1
3 5009 1 1 108 LYS CA C 15.515 14.393 5.727 1.00 . A A . 108 LYS CA 1 1
3 5010 1 1 108 LYS CB C 15.061 15.847 5.971 1.00 . A A . 108 LYS CB 1 1
3 5011 1 1 108 LYS CD C 15.959 16.152 8.359 1.00 . A A . 108 LYS CD 1 1
3 5012 1 1 108 LYS CE C 16.842 17.047 9.236 1.00 . A A . 108 LYS CE 1 1
3 5013 1 1 108 LYS CG C 15.955 16.675 6.913 1.00 . A A . 108 LYS CG 1 1
3 5014 1 1 108 LYS H H 16.771 14.480 4.019 1.00 . A A . 108 LYS H 1 1
3 5015 1 1 108 LYS HA H 15.609 13.879 6.683 1.00 . A A . 108 LYS HA 1 1
3 5016 1 1 108 LYS HB2 H 15.009 16.361 5.011 1.00 . A A . 108 LYS HB2 1 1
3 5017 1 1 108 LYS HB3 H 14.052 15.833 6.387 1.00 . A A . 108 LYS HB3 1 1
3 5018 1 1 108 LYS HD2 H 14.938 16.153 8.744 1.00 . A A . 108 LYS HD2 1 1
3 5019 1 1 108 LYS HD3 H 16.347 15.134 8.384 1.00 . A A . 108 LYS HD3 1 1
3 5020 1 1 108 LYS HE2 H 17.853 17.058 8.820 1.00 . A A . 108 LYS HE2 1 1
3 5021 1 1 108 LYS HE3 H 16.453 18.069 9.202 1.00 . A A . 108 LYS HE3 1 1
3 5022 1 1 108 LYS HG2 H 16.975 16.696 6.528 1.00 . A A . 108 LYS HG2 1 1
3 5023 1 1 108 LYS HG3 H 15.581 17.699 6.919 1.00 . A A . 108 LYS HG3 1 1
3 5024 1 1 108 LYS HZ1 H 17.254 15.630 10.700 1.00 . A A . 108 LYS HZ1 1 1
3 5025 1 1 108 LYS HZ2 H 17.465 17.163 11.214 1.00 . A A . 108 LYS HZ2 1 1
3 5026 1 1 108 LYS HZ3 H 15.958 16.561 11.055 1.00 . A A . 108 LYS HZ3 1 1
3 5027 1 1 108 LYS N N 16.811 14.372 5.023 1.00 . A A . 108 LYS N 1 1
3 5028 1 1 108 LYS NZ N 16.881 16.568 10.643 1.00 . A A . 108 LYS NZ 1 1
3 5029 1 1 108 LYS O O 14.436 13.719 3.688 1.00 . A A . 108 LYS O 1 1
3 5030 1 1 108 LYS OXT O 13.620 12.933 5.566 1.00 . A A . 108 LYS OXT 1 1
3 5031 2 2 1 ZN ZN ZN 6.939 -2.635 -8.002 1.00 . B A . 109 ZN ZN 1 1
4 5032 1 1 1 MET C C -4.689 -7.036 18.698 1.00 . A A . 1 MET C 1 1
4 5033 1 1 1 MET CA C -6.153 -6.613 18.572 1.00 . A A . 1 MET CA 1 1
4 5034 1 1 1 MET CB C -6.937 -6.879 19.873 1.00 . A A . 1 MET CB 1 1
4 5035 1 1 1 MET CE C -5.384 -3.951 22.478 1.00 . A A . 1 MET CE 1 1
4 5036 1 1 1 MET CG C -6.340 -6.151 21.086 1.00 . A A . 1 MET CG 1 1
4 5037 1 1 1 MET H1 H -7.746 -7.002 17.316 1.00 . A A . 1 MET H1 1 1
4 5038 1 1 1 MET H2 H -6.733 -8.283 17.501 1.00 . A A . 1 MET H2 1 1
4 5039 1 1 1 MET H3 H -6.291 -7.005 16.561 1.00 . A A . 1 MET H3 1 1
4 5040 1 1 1 MET HA H -6.170 -5.538 18.393 1.00 . A A . 1 MET HA 1 1
4 5041 1 1 1 MET HB2 H -7.965 -6.537 19.743 1.00 . A A . 1 MET HB2 1 1
4 5042 1 1 1 MET HB3 H -6.959 -7.950 20.083 1.00 . A A . 1 MET HB3 1 1
4 5043 1 1 1 MET HE1 H -4.433 -4.479 22.567 1.00 . A A . 1 MET HE1 1 1
4 5044 1 1 1 MET HE2 H -5.205 -2.877 22.533 1.00 . A A . 1 MET HE2 1 1
4 5045 1 1 1 MET HE3 H -6.041 -4.248 23.296 1.00 . A A . 1 MET HE3 1 1
4 5046 1 1 1 MET HG2 H -6.981 -6.342 21.948 1.00 . A A . 1 MET HG2 1 1
4 5047 1 1 1 MET HG3 H -5.358 -6.574 21.307 1.00 . A A . 1 MET HG3 1 1
4 5048 1 1 1 MET N N -6.781 -7.280 17.407 1.00 . A A . 1 MET N 1 1
4 5049 1 1 1 MET O O -4.399 -8.219 18.885 1.00 . A A . 1 MET O 1 1
4 5050 1 1 1 MET SD S -6.163 -4.354 20.890 1.00 . A A . 1 MET SD 1 1
4 5051 1 1 2 ALA C C -1.671 -4.907 19.235 1.00 . A A . 2 ALA C 1 1
4 5052 1 1 2 ALA CA C -2.322 -6.244 18.814 1.00 . A A . 2 ALA CA 1 1
4 5053 1 1 2 ALA CB C -1.680 -6.800 17.529 1.00 . A A . 2 ALA CB 1 1
4 5054 1 1 2 ALA H H -4.079 -5.123 18.465 1.00 . A A . 2 ALA H 1 1
4 5055 1 1 2 ALA HA H -2.159 -6.960 19.622 1.00 . A A . 2 ALA HA 1 1
4 5056 1 1 2 ALA HB1 H -0.619 -6.988 17.694 1.00 . A A . 2 ALA HB1 1 1
4 5057 1 1 2 ALA HB2 H -2.156 -7.742 17.252 1.00 . A A . 2 ALA HB2 1 1
4 5058 1 1 2 ALA HB3 H -1.789 -6.093 16.710 1.00 . A A . 2 ALA HB3 1 1
4 5059 1 1 2 ALA N N -3.765 -6.075 18.603 1.00 . A A . 2 ALA N 1 1
4 5060 1 1 2 ALA O O -2.293 -3.846 19.141 1.00 . A A . 2 ALA O 1 1
4 5061 1 1 3 GLU C C 0.600 -2.728 19.043 1.00 . A A . 3 GLU C 1 1
4 5062 1 1 3 GLU CA C 0.329 -3.757 20.153 1.00 . A A . 3 GLU CA 1 1
4 5063 1 1 3 GLU CB C 1.632 -4.233 20.822 1.00 . A A . 3 GLU CB 1 1
4 5064 1 1 3 GLU CD C 3.591 -3.663 22.326 1.00 . A A . 3 GLU CD 1 1
4 5065 1 1 3 GLU CG C 2.396 -3.106 21.530 1.00 . A A . 3 GLU CG 1 1
4 5066 1 1 3 GLU H H 0.042 -5.843 19.752 1.00 . A A . 3 GLU H 1 1
4 5067 1 1 3 GLU HA H -0.259 -3.232 20.900 1.00 . A A . 3 GLU HA 1 1
4 5068 1 1 3 GLU HB2 H 1.379 -4.992 21.565 1.00 . A A . 3 GLU HB2 1 1
4 5069 1 1 3 GLU HB3 H 2.277 -4.691 20.072 1.00 . A A . 3 GLU HB3 1 1
4 5070 1 1 3 GLU HG2 H 2.752 -2.387 20.788 1.00 . A A . 3 GLU HG2 1 1
4 5071 1 1 3 GLU HG3 H 1.713 -2.582 22.203 1.00 . A A . 3 GLU HG3 1 1
4 5072 1 1 3 GLU N N -0.412 -4.944 19.684 1.00 . A A . 3 GLU N 1 1
4 5073 1 1 3 GLU O O 0.581 -1.521 19.303 1.00 . A A . 3 GLU O 1 1
4 5074 1 1 3 GLU OE1 O 4.703 -3.790 21.758 1.00 . A A . 3 GLU OE1 1 1
4 5075 1 1 3 GLU OE2 O 3.431 -3.973 23.534 1.00 . A A . 3 GLU OE2 1 1
4 5076 1 1 4 SER C C 0.972 -2.912 15.299 1.00 . A A . 4 SER C 1 1
4 5077 1 1 4 SER CA C 1.238 -2.320 16.691 1.00 . A A . 4 SER CA 1 1
4 5078 1 1 4 SER CB C 2.725 -1.987 16.862 1.00 . A A . 4 SER CB 1 1
4 5079 1 1 4 SER H H 0.835 -4.187 17.678 1.00 . A A . 4 SER H 1 1
4 5080 1 1 4 SER HA H 0.677 -1.386 16.750 1.00 . A A . 4 SER HA 1 1
4 5081 1 1 4 SER HB2 H 3.017 -1.234 16.131 1.00 . A A . 4 SER HB2 1 1
4 5082 1 1 4 SER HB3 H 2.859 -1.583 17.870 1.00 . A A . 4 SER HB3 1 1
4 5083 1 1 4 SER HG H 4.464 -2.894 16.881 1.00 . A A . 4 SER HG 1 1
4 5084 1 1 4 SER N N 0.839 -3.189 17.811 1.00 . A A . 4 SER N 1 1
4 5085 1 1 4 SER O O 0.587 -2.183 14.382 1.00 . A A . 4 SER O 1 1
4 5086 1 1 4 SER OG O 3.534 -3.147 16.717 1.00 . A A . 4 SER OG 1 1
4 5087 1 1 5 SER C C -0.620 -5.338 13.650 1.00 . A A . 5 SER C 1 1
4 5088 1 1 5 SER CA C 0.850 -4.965 13.878 1.00 . A A . 5 SER CA 1 1
4 5089 1 1 5 SER CB C 1.822 -6.146 13.743 1.00 . A A . 5 SER CB 1 1
4 5090 1 1 5 SER H H 1.465 -4.763 15.910 1.00 . A A . 5 SER H 1 1
4 5091 1 1 5 SER HA H 1.068 -4.290 13.059 1.00 . A A . 5 SER HA 1 1
4 5092 1 1 5 SER HB2 H 1.684 -6.603 12.763 1.00 . A A . 5 SER HB2 1 1
4 5093 1 1 5 SER HB3 H 2.848 -5.779 13.802 1.00 . A A . 5 SER HB3 1 1
4 5094 1 1 5 SER HG H 2.198 -6.949 15.499 1.00 . A A . 5 SER HG 1 1
4 5095 1 1 5 SER N N 1.094 -4.234 15.135 1.00 . A A . 5 SER N 1 1
4 5096 1 1 5 SER O O -0.939 -6.395 13.101 1.00 . A A . 5 SER O 1 1
4 5097 1 1 5 SER OG O 1.611 -7.135 14.741 1.00 . A A . 5 SER OG 1 1
4 5098 1 1 6 ASP C C -3.751 -4.441 12.831 1.00 . A A . 6 ASP C 1 1
4 5099 1 1 6 ASP CA C -2.977 -4.739 14.135 1.00 . A A . 6 ASP CA 1 1
4 5100 1 1 6 ASP CB C -3.576 -4.061 15.379 1.00 . A A . 6 ASP CB 1 1
4 5101 1 1 6 ASP CG C -4.925 -4.666 15.802 1.00 . A A . 6 ASP CG 1 1
4 5102 1 1 6 ASP H H -1.209 -3.592 14.461 1.00 . A A . 6 ASP H 1 1
4 5103 1 1 6 ASP HA H -3.034 -5.814 14.275 1.00 . A A . 6 ASP HA 1 1
4 5104 1 1 6 ASP HB2 H -2.883 -4.164 16.215 1.00 . A A . 6 ASP HB2 1 1
4 5105 1 1 6 ASP HB3 H -3.688 -2.992 15.183 1.00 . A A . 6 ASP HB3 1 1
4 5106 1 1 6 ASP N N -1.538 -4.463 14.069 1.00 . A A . 6 ASP N 1 1
4 5107 1 1 6 ASP O O -4.848 -3.874 12.839 1.00 . A A . 6 ASP O 1 1
4 5108 1 1 6 ASP OD1 O -5.147 -5.884 15.601 1.00 . A A . 6 ASP OD1 1 1
4 5109 1 1 6 ASP OD2 O -5.739 -3.957 16.434 1.00 . A A . 6 ASP OD2 1 1
4 5110 1 1 7 LYS C C -3.172 -5.816 9.483 1.00 . A A . 7 LYS C 1 1
4 5111 1 1 7 LYS CA C -3.641 -4.632 10.324 1.00 . A A . 7 LYS CA 1 1
4 5112 1 1 7 LYS CB C -3.191 -3.282 9.734 1.00 . A A . 7 LYS CB 1 1
4 5113 1 1 7 LYS CD C -1.183 -2.313 10.946 1.00 . A A . 7 LYS CD 1 1
4 5114 1 1 7 LYS CE C 0.338 -2.159 10.915 1.00 . A A . 7 LYS CE 1 1
4 5115 1 1 7 LYS CG C -1.668 -3.100 9.724 1.00 . A A . 7 LYS CG 1 1
4 5116 1 1 7 LYS H H -2.271 -5.295 11.755 1.00 . A A . 7 LYS H 1 1
4 5117 1 1 7 LYS HA H -4.721 -4.639 10.311 1.00 . A A . 7 LYS HA 1 1
4 5118 1 1 7 LYS HB2 H -3.552 -3.210 8.708 1.00 . A A . 7 LYS HB2 1 1
4 5119 1 1 7 LYS HB3 H -3.663 -2.469 10.288 1.00 . A A . 7 LYS HB3 1 1
4 5120 1 1 7 LYS HD2 H -1.660 -1.338 10.934 1.00 . A A . 7 LYS HD2 1 1
4 5121 1 1 7 LYS HD3 H -1.482 -2.822 11.857 1.00 . A A . 7 LYS HD3 1 1
4 5122 1 1 7 LYS HE2 H 0.782 -3.097 11.261 1.00 . A A . 7 LYS HE2 1 1
4 5123 1 1 7 LYS HE3 H 0.655 -1.989 9.882 1.00 . A A . 7 LYS HE3 1 1
4 5124 1 1 7 LYS HG2 H -1.185 -4.075 9.691 1.00 . A A . 7 LYS HG2 1 1
4 5125 1 1 7 LYS HG3 H -1.391 -2.549 8.828 1.00 . A A . 7 LYS HG3 1 1
4 5126 1 1 7 LYS HZ1 H 0.401 -0.151 11.413 1.00 . A A . 7 LYS HZ1 1 1
4 5127 1 1 7 LYS HZ2 H 0.517 -1.163 12.732 1.00 . A A . 7 LYS HZ2 1 1
4 5128 1 1 7 LYS HZ3 H 1.797 -0.936 11.742 1.00 . A A . 7 LYS HZ3 1 1
4 5129 1 1 7 LYS N N -3.147 -4.791 11.691 1.00 . A A . 7 LYS N 1 1
4 5130 1 1 7 LYS NZ N 0.791 -1.028 11.762 1.00 . A A . 7 LYS NZ 1 1
4 5131 1 1 7 LYS O O -2.329 -6.603 9.912 1.00 . A A . 7 LYS O 1 1
4 5132 1 1 8 LEU C C -2.574 -5.995 6.039 1.00 . A A . 8 LEU C 1 1
4 5133 1 1 8 LEU CA C -3.194 -6.776 7.208 1.00 . A A . 8 LEU CA 1 1
4 5134 1 1 8 LEU CB C -4.302 -7.756 6.783 1.00 . A A . 8 LEU CB 1 1
4 5135 1 1 8 LEU CD1 C -6.367 -8.208 5.463 1.00 . A A . 8 LEU CD1 1 1
4 5136 1 1 8 LEU CD2 C -6.561 -6.613 7.318 1.00 . A A . 8 LEU CD2 1 1
4 5137 1 1 8 LEU CG C -5.605 -7.136 6.238 1.00 . A A . 8 LEU CG 1 1
4 5138 1 1 8 LEU H H -4.415 -5.237 8.031 1.00 . A A . 8 LEU H 1 1
4 5139 1 1 8 LEU HA H -2.383 -7.388 7.599 1.00 . A A . 8 LEU HA 1 1
4 5140 1 1 8 LEU HB2 H -3.872 -8.395 6.010 1.00 . A A . 8 LEU HB2 1 1
4 5141 1 1 8 LEU HB3 H -4.545 -8.401 7.628 1.00 . A A . 8 LEU HB3 1 1
4 5142 1 1 8 LEU HD11 H -6.669 -9.014 6.132 1.00 . A A . 8 LEU HD11 1 1
4 5143 1 1 8 LEU HD12 H -7.245 -7.757 5.009 1.00 . A A . 8 LEU HD12 1 1
4 5144 1 1 8 LEU HD13 H -5.737 -8.612 4.672 1.00 . A A . 8 LEU HD13 1 1
4 5145 1 1 8 LEU HD21 H -6.691 -7.365 8.097 1.00 . A A . 8 LEU HD21 1 1
4 5146 1 1 8 LEU HD22 H -6.185 -5.693 7.754 1.00 . A A . 8 LEU HD22 1 1
4 5147 1 1 8 LEU HD23 H -7.531 -6.389 6.875 1.00 . A A . 8 LEU HD23 1 1
4 5148 1 1 8 LEU HG H -5.361 -6.314 5.571 1.00 . A A . 8 LEU HG 1 1
4 5149 1 1 8 LEU N N -3.687 -5.895 8.265 1.00 . A A . 8 LEU N 1 1
4 5150 1 1 8 LEU O O -1.782 -6.564 5.290 1.00 . A A . 8 LEU O 1 1
4 5151 1 1 9 TYR C C -1.951 -2.465 5.399 1.00 . A A . 9 TYR C 1 1
4 5152 1 1 9 TYR CA C -2.432 -3.814 4.841 1.00 . A A . 9 TYR CA 1 1
4 5153 1 1 9 TYR CB C -3.588 -3.581 3.849 1.00 . A A . 9 TYR CB 1 1
4 5154 1 1 9 TYR CD1 C -3.646 -5.933 2.876 1.00 . A A . 9 TYR CD1 1 1
4 5155 1 1 9 TYR CD2 C -5.748 -4.777 3.267 1.00 . A A . 9 TYR CD2 1 1
4 5156 1 1 9 TYR CE1 C -4.343 -7.046 2.370 1.00 . A A . 9 TYR CE1 1 1
4 5157 1 1 9 TYR CE2 C -6.455 -5.886 2.761 1.00 . A A . 9 TYR CE2 1 1
4 5158 1 1 9 TYR CG C -4.341 -4.798 3.330 1.00 . A A . 9 TYR CG 1 1
4 5159 1 1 9 TYR CZ C -5.751 -7.020 2.298 1.00 . A A . 9 TYR CZ 1 1
4 5160 1 1 9 TYR H H -3.381 -4.238 6.666 1.00 . A A . 9 TYR H 1 1
4 5161 1 1 9 TYR HA H -1.605 -4.279 4.307 1.00 . A A . 9 TYR HA 1 1
4 5162 1 1 9 TYR HB2 H -4.311 -2.934 4.340 1.00 . A A . 9 TYR HB2 1 1
4 5163 1 1 9 TYR HB3 H -3.197 -3.038 2.988 1.00 . A A . 9 TYR HB3 1 1
4 5164 1 1 9 TYR HD1 H -2.568 -5.944 2.910 1.00 . A A . 9 TYR HD1 1 1
4 5165 1 1 9 TYR HD2 H -6.289 -3.903 3.600 1.00 . A A . 9 TYR HD2 1 1
4 5166 1 1 9 TYR HE1 H -3.808 -7.916 2.018 1.00 . A A . 9 TYR HE1 1 1
4 5167 1 1 9 TYR HE2 H -7.534 -5.871 2.716 1.00 . A A . 9 TYR HE2 1 1
4 5168 1 1 9 TYR HH H -7.361 -7.872 1.623 1.00 . A A . 9 TYR HH 1 1
4 5169 1 1 9 TYR N N -2.859 -4.691 5.930 1.00 . A A . 9 TYR N 1 1
4 5170 1 1 9 TYR O O -2.377 -2.021 6.468 1.00 . A A . 9 TYR O 1 1
4 5171 1 1 9 TYR OH O -6.422 -8.079 1.771 1.00 . A A . 9 TYR OH 1 1
4 5172 1 1 10 ARG C C -0.460 0.361 3.653 1.00 . A A . 10 ARG C 1 1
4 5173 1 1 10 ARG CA C -0.564 -0.440 4.952 1.00 . A A . 10 ARG CA 1 1
4 5174 1 1 10 ARG CB C 0.751 -0.594 5.761 1.00 . A A . 10 ARG CB 1 1
4 5175 1 1 10 ARG CD C 1.619 1.854 6.004 1.00 . A A . 10 ARG CD 1 1
4 5176 1 1 10 ARG CG C 1.888 0.422 5.529 1.00 . A A . 10 ARG CG 1 1
4 5177 1 1 10 ARG CZ C 1.554 3.191 8.089 1.00 . A A . 10 ARG CZ 1 1
4 5178 1 1 10 ARG H H -0.749 -2.222 3.803 1.00 . A A . 10 ARG H 1 1
4 5179 1 1 10 ARG HA H -1.288 0.071 5.583 1.00 . A A . 10 ARG HA 1 1
4 5180 1 1 10 ARG HB2 H 0.497 -0.603 6.822 1.00 . A A . 10 ARG HB2 1 1
4 5181 1 1 10 ARG HB3 H 1.166 -1.579 5.548 1.00 . A A . 10 ARG HB3 1 1
4 5182 1 1 10 ARG HD2 H 2.420 2.484 5.617 1.00 . A A . 10 ARG HD2 1 1
4 5183 1 1 10 ARG HD3 H 0.687 2.193 5.576 1.00 . A A . 10 ARG HD3 1 1
4 5184 1 1 10 ARG HE H 1.246 1.227 8.026 1.00 . A A . 10 ARG HE 1 1
4 5185 1 1 10 ARG HG2 H 2.788 0.059 6.027 1.00 . A A . 10 ARG HG2 1 1
4 5186 1 1 10 ARG HG3 H 2.110 0.457 4.459 1.00 . A A . 10 ARG HG3 1 1
4 5187 1 1 10 ARG HH11 H 2.094 4.265 6.498 1.00 . A A . 10 ARG HH11 1 1
4 5188 1 1 10 ARG HH12 H 1.795 5.194 7.944 1.00 . A A . 10 ARG HH12 1 1
4 5189 1 1 10 ARG HH21 H 0.827 2.481 9.815 1.00 . A A . 10 ARG HH21 1 1
4 5190 1 1 10 ARG HH22 H 1.250 4.186 9.791 1.00 . A A . 10 ARG HH22 1 1
4 5191 1 1 10 ARG N N -1.091 -1.778 4.651 1.00 . A A . 10 ARG N 1 1
4 5192 1 1 10 ARG NE N 1.513 2.023 7.467 1.00 . A A . 10 ARG NE 1 1
4 5193 1 1 10 ARG NH1 N 1.887 4.291 7.477 1.00 . A A . 10 ARG NH1 1 1
4 5194 1 1 10 ARG NH2 N 1.234 3.288 9.342 1.00 . A A . 10 ARG NH2 1 1
4 5195 1 1 10 ARG O O -0.201 -0.219 2.604 1.00 . A A . 10 ARG O 1 1
4 5196 1 1 11 VAL C C 0.291 3.896 3.213 1.00 . A A . 11 VAL C 1 1
4 5197 1 1 11 VAL CA C -0.365 2.637 2.637 1.00 . A A . 11 VAL CA 1 1
4 5198 1 1 11 VAL CB C -1.640 2.958 1.842 1.00 . A A . 11 VAL CB 1 1
4 5199 1 1 11 VAL CG1 C -2.607 3.901 2.568 1.00 . A A . 11 VAL CG1 1 1
4 5200 1 1 11 VAL CG2 C -1.336 3.601 0.483 1.00 . A A . 11 VAL CG2 1 1
4 5201 1 1 11 VAL H H -0.976 2.055 4.597 1.00 . A A . 11 VAL H 1 1
4 5202 1 1 11 VAL HA H 0.347 2.178 1.951 1.00 . A A . 11 VAL HA 1 1
4 5203 1 1 11 VAL HB H -2.144 1.998 1.690 1.00 . A A . 11 VAL HB 1 1
4 5204 1 1 11 VAL HG11 H -2.203 4.908 2.600 1.00 . A A . 11 VAL HG11 1 1
4 5205 1 1 11 VAL HG12 H -3.565 3.918 2.049 1.00 . A A . 11 VAL HG12 1 1
4 5206 1 1 11 VAL HG13 H -2.756 3.573 3.592 1.00 . A A . 11 VAL HG13 1 1
4 5207 1 1 11 VAL HG21 H -0.597 3.020 -0.061 1.00 . A A . 11 VAL HG21 1 1
4 5208 1 1 11 VAL HG22 H -2.249 3.655 -0.112 1.00 . A A . 11 VAL HG22 1 1
4 5209 1 1 11 VAL HG23 H -0.937 4.604 0.619 1.00 . A A . 11 VAL HG23 1 1
4 5210 1 1 11 VAL N N -0.674 1.672 3.705 1.00 . A A . 11 VAL N 1 1
4 5211 1 1 11 VAL O O -0.017 4.298 4.334 1.00 . A A . 11 VAL O 1 1
4 5212 1 1 12 GLU C C 2.259 6.646 1.651 1.00 . A A . 12 GLU C 1 1
4 5213 1 1 12 GLU CA C 1.761 5.829 2.846 1.00 . A A . 12 GLU CA 1 1
4 5214 1 1 12 GLU CB C 2.898 5.673 3.882 1.00 . A A . 12 GLU CB 1 1
4 5215 1 1 12 GLU CD C 5.402 5.183 4.279 1.00 . A A . 12 GLU CD 1 1
4 5216 1 1 12 GLU CG C 4.196 5.054 3.330 1.00 . A A . 12 GLU CG 1 1
4 5217 1 1 12 GLU H H 1.474 4.125 1.580 1.00 . A A . 12 GLU H 1 1
4 5218 1 1 12 GLU HA H 0.970 6.427 3.301 1.00 . A A . 12 GLU HA 1 1
4 5219 1 1 12 GLU HB2 H 3.122 6.664 4.271 1.00 . A A . 12 GLU HB2 1 1
4 5220 1 1 12 GLU HB3 H 2.549 5.058 4.714 1.00 . A A . 12 GLU HB3 1 1
4 5221 1 1 12 GLU HG2 H 4.012 4.004 3.115 1.00 . A A . 12 GLU HG2 1 1
4 5222 1 1 12 GLU HG3 H 4.467 5.537 2.391 1.00 . A A . 12 GLU HG3 1 1
4 5223 1 1 12 GLU N N 1.202 4.525 2.475 1.00 . A A . 12 GLU N 1 1
4 5224 1 1 12 GLU O O 2.577 6.115 0.583 1.00 . A A . 12 GLU O 1 1
4 5225 1 1 12 GLU OE1 O 5.240 5.588 5.454 1.00 . A A . 12 GLU OE1 1 1
4 5226 1 1 12 GLU OE2 O 6.537 4.919 3.815 1.00 . A A . 12 GLU OE2 1 1
4 5227 1 1 13 TYR C C 4.822 8.386 1.704 1.00 . A A . 13 TYR C 1 1
4 5228 1 1 13 TYR CA C 3.418 8.759 1.201 1.00 . A A . 13 TYR CA 1 1
4 5229 1 1 13 TYR CB C 3.096 10.246 1.410 1.00 . A A . 13 TYR CB 1 1
4 5230 1 1 13 TYR CD1 C 1.044 10.026 -0.123 1.00 . A A . 13 TYR CD1 1 1
4 5231 1 1 13 TYR CD2 C 1.288 12.004 1.275 1.00 . A A . 13 TYR CD2 1 1
4 5232 1 1 13 TYR CE1 C -0.103 10.584 -0.714 1.00 . A A . 13 TYR CE1 1 1
4 5233 1 1 13 TYR CE2 C 0.120 12.552 0.709 1.00 . A A . 13 TYR CE2 1 1
4 5234 1 1 13 TYR CG C 1.770 10.751 0.848 1.00 . A A . 13 TYR CG 1 1
4 5235 1 1 13 TYR CZ C -0.560 11.857 -0.312 1.00 . A A . 13 TYR CZ 1 1
4 5236 1 1 13 TYR H H 2.081 8.314 2.772 1.00 . A A . 13 TYR H 1 1
4 5237 1 1 13 TYR HA H 3.375 8.546 0.135 1.00 . A A . 13 TYR HA 1 1
4 5238 1 1 13 TYR HB2 H 3.122 10.460 2.480 1.00 . A A . 13 TYR HB2 1 1
4 5239 1 1 13 TYR HB3 H 3.890 10.829 0.944 1.00 . A A . 13 TYR HB3 1 1
4 5240 1 1 13 TYR HD1 H 1.365 9.039 -0.432 1.00 . A A . 13 TYR HD1 1 1
4 5241 1 1 13 TYR HD2 H 1.829 12.560 2.031 1.00 . A A . 13 TYR HD2 1 1
4 5242 1 1 13 TYR HE1 H -0.635 10.044 -1.483 1.00 . A A . 13 TYR HE1 1 1
4 5243 1 1 13 TYR HE2 H -0.239 13.521 1.024 1.00 . A A . 13 TYR HE2 1 1
4 5244 1 1 13 TYR HH H -1.875 11.962 -1.740 1.00 . A A . 13 TYR HH 1 1
4 5245 1 1 13 TYR N N 2.428 7.946 1.899 1.00 . A A . 13 TYR N 1 1
4 5246 1 1 13 TYR O O 5.082 8.394 2.912 1.00 . A A . 13 TYR O 1 1
4 5247 1 1 13 TYR OH O -1.650 12.414 -0.899 1.00 . A A . 13 TYR OH 1 1
4 5248 1 1 14 ALA C C 7.997 8.297 1.759 1.00 . A A . 14 ALA C 1 1
4 5249 1 1 14 ALA CA C 6.985 7.361 1.068 1.00 . A A . 14 ALA CA 1 1
4 5250 1 1 14 ALA CB C 7.529 6.815 -0.256 1.00 . A A . 14 ALA CB 1 1
4 5251 1 1 14 ALA H H 5.395 8.004 -0.182 1.00 . A A . 14 ALA H 1 1
4 5252 1 1 14 ALA HA H 6.798 6.515 1.729 1.00 . A A . 14 ALA HA 1 1
4 5253 1 1 14 ALA HB1 H 7.685 7.629 -0.959 1.00 . A A . 14 ALA HB1 1 1
4 5254 1 1 14 ALA HB2 H 8.479 6.308 -0.092 1.00 . A A . 14 ALA HB2 1 1
4 5255 1 1 14 ALA HB3 H 6.818 6.113 -0.691 1.00 . A A . 14 ALA HB3 1 1
4 5256 1 1 14 ALA N N 5.707 8.006 0.783 1.00 . A A . 14 ALA N 1 1
4 5257 1 1 14 ALA O O 8.325 9.364 1.234 1.00 . A A . 14 ALA O 1 1
4 5258 1 1 15 LYS C C 10.883 8.689 3.319 1.00 . A A . 15 LYS C 1 1
4 5259 1 1 15 LYS CA C 9.418 8.684 3.772 1.00 . A A . 15 LYS CA 1 1
4 5260 1 1 15 LYS CB C 9.337 8.186 5.231 1.00 . A A . 15 LYS CB 1 1
4 5261 1 1 15 LYS CD C 7.131 9.400 5.715 1.00 . A A . 15 LYS CD 1 1
4 5262 1 1 15 LYS CE C 5.775 9.300 6.418 1.00 . A A . 15 LYS CE 1 1
4 5263 1 1 15 LYS CG C 7.920 8.086 5.814 1.00 . A A . 15 LYS CG 1 1
4 5264 1 1 15 LYS H H 8.182 6.993 3.286 1.00 . A A . 15 LYS H 1 1
4 5265 1 1 15 LYS HA H 9.079 9.723 3.753 1.00 . A A . 15 LYS HA 1 1
4 5266 1 1 15 LYS HB2 H 9.798 7.198 5.298 1.00 . A A . 15 LYS HB2 1 1
4 5267 1 1 15 LYS HB3 H 9.920 8.862 5.860 1.00 . A A . 15 LYS HB3 1 1
4 5268 1 1 15 LYS HD2 H 7.708 10.196 6.188 1.00 . A A . 15 LYS HD2 1 1
4 5269 1 1 15 LYS HD3 H 6.968 9.665 4.669 1.00 . A A . 15 LYS HD3 1 1
4 5270 1 1 15 LYS HE2 H 5.937 9.026 7.464 1.00 . A A . 15 LYS HE2 1 1
4 5271 1 1 15 LYS HE3 H 5.311 10.289 6.395 1.00 . A A . 15 LYS HE3 1 1
4 5272 1 1 15 LYS HG2 H 7.380 7.298 5.294 1.00 . A A . 15 LYS HG2 1 1
4 5273 1 1 15 LYS HG3 H 8.002 7.801 6.864 1.00 . A A . 15 LYS HG3 1 1
4 5274 1 1 15 LYS HZ1 H 3.952 8.324 6.205 1.00 . A A . 15 LYS HZ1 1 1
4 5275 1 1 15 LYS HZ2 H 4.775 8.511 4.778 1.00 . A A . 15 LYS HZ2 1 1
4 5276 1 1 15 LYS HZ3 H 5.220 7.360 5.849 1.00 . A A . 15 LYS HZ3 1 1
4 5277 1 1 15 LYS N N 8.524 7.872 2.917 1.00 . A A . 15 LYS N 1 1
4 5278 1 1 15 LYS NZ N 4.876 8.318 5.768 1.00 . A A . 15 LYS NZ 1 1
4 5279 1 1 15 LYS O O 11.563 9.709 3.423 1.00 . A A . 15 LYS O 1 1
4 5280 1 1 16 SER C C 12.901 6.022 1.631 1.00 . A A . 16 SER C 1 1
4 5281 1 1 16 SER CA C 12.783 7.258 2.535 1.00 . A A . 16 SER CA 1 1
4 5282 1 1 16 SER CB C 13.574 7.039 3.831 1.00 . A A . 16 SER CB 1 1
4 5283 1 1 16 SER H H 10.719 6.779 2.743 1.00 . A A . 16 SER H 1 1
4 5284 1 1 16 SER HA H 13.214 8.115 2.019 1.00 . A A . 16 SER HA 1 1
4 5285 1 1 16 SER HB2 H 13.396 7.876 4.507 1.00 . A A . 16 SER HB2 1 1
4 5286 1 1 16 SER HB3 H 13.247 6.118 4.317 1.00 . A A . 16 SER HB3 1 1
4 5287 1 1 16 SER HG H 15.453 7.028 4.386 1.00 . A A . 16 SER HG 1 1
4 5288 1 1 16 SER N N 11.373 7.537 2.857 1.00 . A A . 16 SER N 1 1
4 5289 1 1 16 SER O O 12.022 5.154 1.645 1.00 . A A . 16 SER O 1 1
4 5290 1 1 16 SER OG O 14.961 6.972 3.543 1.00 . A A . 16 SER OG 1 1
4 5291 1 1 17 GLY C C 14.647 3.463 0.502 1.00 . A A . 17 GLY C 1 1
4 5292 1 1 17 GLY CA C 14.260 4.828 -0.097 1.00 . A A . 17 GLY CA 1 1
4 5293 1 1 17 GLY H H 14.705 6.615 0.984 1.00 . A A . 17 GLY H 1 1
4 5294 1 1 17 GLY HA2 H 13.367 4.680 -0.703 1.00 . A A . 17 GLY HA2 1 1
4 5295 1 1 17 GLY HA3 H 15.064 5.145 -0.762 1.00 . A A . 17 GLY HA3 1 1
4 5296 1 1 17 GLY N N 13.993 5.906 0.871 1.00 . A A . 17 GLY N 1 1
4 5297 1 1 17 GLY O O 15.334 2.679 -0.155 1.00 . A A . 17 GLY O 1 1
4 5298 1 1 18 ARG C C 13.756 0.723 2.109 1.00 . A A . 18 ARG C 1 1
4 5299 1 1 18 ARG CA C 14.607 1.944 2.493 1.00 . A A . 18 ARG CA 1 1
4 5300 1 1 18 ARG CB C 14.508 2.205 4.010 1.00 . A A . 18 ARG CB 1 1
4 5301 1 1 18 ARG CD C 16.930 2.975 4.351 1.00 . A A . 18 ARG CD 1 1
4 5302 1 1 18 ARG CG C 15.444 3.302 4.547 1.00 . A A . 18 ARG CG 1 1
4 5303 1 1 18 ARG CZ C 19.111 3.966 5.072 1.00 . A A . 18 ARG CZ 1 1
4 5304 1 1 18 ARG H H 13.683 3.868 2.218 1.00 . A A . 18 ARG H 1 1
4 5305 1 1 18 ARG HA H 15.633 1.665 2.252 1.00 . A A . 18 ARG HA 1 1
4 5306 1 1 18 ARG HB2 H 13.480 2.482 4.254 1.00 . A A . 18 ARG HB2 1 1
4 5307 1 1 18 ARG HB3 H 14.732 1.279 4.543 1.00 . A A . 18 ARG HB3 1 1
4 5308 1 1 18 ARG HD2 H 17.133 1.996 4.790 1.00 . A A . 18 ARG HD2 1 1
4 5309 1 1 18 ARG HD3 H 17.150 2.937 3.281 1.00 . A A . 18 ARG HD3 1 1
4 5310 1 1 18 ARG HE H 17.334 4.784 5.404 1.00 . A A . 18 ARG HE 1 1
4 5311 1 1 18 ARG HG2 H 15.218 4.249 4.059 1.00 . A A . 18 ARG HG2 1 1
4 5312 1 1 18 ARG HG3 H 15.251 3.418 5.615 1.00 . A A . 18 ARG HG3 1 1
4 5313 1 1 18 ARG HH11 H 19.357 2.239 4.099 1.00 . A A . 18 ARG HH11 1 1
4 5314 1 1 18 ARG HH12 H 20.825 2.999 4.649 1.00 . A A . 18 ARG HH12 1 1
4 5315 1 1 18 ARG HH21 H 19.243 5.698 6.079 1.00 . A A . 18 ARG HH21 1 1
4 5316 1 1 18 ARG HH22 H 20.755 4.907 5.738 1.00 . A A . 18 ARG HH22 1 1
4 5317 1 1 18 ARG N N 14.258 3.177 1.754 1.00 . A A . 18 ARG N 1 1
4 5318 1 1 18 ARG NE N 17.792 3.989 4.987 1.00 . A A . 18 ARG NE 1 1
4 5319 1 1 18 ARG NH1 N 19.822 2.996 4.569 1.00 . A A . 18 ARG NH1 1 1
4 5320 1 1 18 ARG NH2 N 19.750 4.929 5.673 1.00 . A A . 18 ARG NH2 1 1
4 5321 1 1 18 ARG O O 14.184 -0.409 2.330 1.00 . A A . 18 ARG O 1 1
4 5322 1 1 19 ALA C C 11.945 -0.621 -0.289 1.00 . A A . 19 ALA C 1 1
4 5323 1 1 19 ALA CA C 11.637 -0.108 1.130 1.00 . A A . 19 ALA CA 1 1
4 5324 1 1 19 ALA CB C 10.212 0.440 1.233 1.00 . A A . 19 ALA CB 1 1
4 5325 1 1 19 ALA H H 12.304 1.893 1.362 1.00 . A A . 19 ALA H 1 1
4 5326 1 1 19 ALA HA H 11.720 -0.950 1.820 1.00 . A A . 19 ALA HA 1 1
4 5327 1 1 19 ALA HB1 H 9.507 -0.343 0.967 1.00 . A A . 19 ALA HB1 1 1
4 5328 1 1 19 ALA HB2 H 10.005 0.773 2.252 1.00 . A A . 19 ALA HB2 1 1
4 5329 1 1 19 ALA HB3 H 10.082 1.270 0.540 1.00 . A A . 19 ALA HB3 1 1
4 5330 1 1 19 ALA N N 12.565 0.941 1.549 1.00 . A A . 19 ALA N 1 1
4 5331 1 1 19 ALA O O 12.271 0.164 -1.185 1.00 . A A . 19 ALA O 1 1
4 5332 1 1 20 SER C C 10.588 -3.218 -2.220 1.00 . A A . 20 SER C 1 1
4 5333 1 1 20 SER CA C 11.907 -2.564 -1.831 1.00 . A A . 20 SER CA 1 1
4 5334 1 1 20 SER CB C 13.081 -3.552 -1.863 1.00 . A A . 20 SER CB 1 1
4 5335 1 1 20 SER H H 11.378 -2.513 0.211 1.00 . A A . 20 SER H 1 1
4 5336 1 1 20 SER HA H 12.116 -1.805 -2.578 1.00 . A A . 20 SER HA 1 1
4 5337 1 1 20 SER HB2 H 13.157 -3.983 -2.862 1.00 . A A . 20 SER HB2 1 1
4 5338 1 1 20 SER HB3 H 14.000 -3.001 -1.659 1.00 . A A . 20 SER HB3 1 1
4 5339 1 1 20 SER HG H 13.832 -5.001 -0.800 1.00 . A A . 20 SER HG 1 1
4 5340 1 1 20 SER N N 11.774 -1.926 -0.516 1.00 . A A . 20 SER N 1 1
4 5341 1 1 20 SER O O 9.807 -3.583 -1.343 1.00 . A A . 20 SER O 1 1
4 5342 1 1 20 SER OG O 12.946 -4.600 -0.909 1.00 . A A . 20 SER OG 1 1
4 5343 1 1 21 CYS C C 9.176 -5.414 -4.139 1.00 . A A . 21 CYS C 1 1
4 5344 1 1 21 CYS CA C 9.079 -3.887 -4.046 1.00 . A A . 21 CYS CA 1 1
4 5345 1 1 21 CYS CB C 8.804 -3.219 -5.390 1.00 . A A . 21 CYS CB 1 1
4 5346 1 1 21 CYS H H 11.038 -3.063 -4.191 1.00 . A A . 21 CYS H 1 1
4 5347 1 1 21 CYS HA H 8.266 -3.627 -3.374 1.00 . A A . 21 CYS HA 1 1
4 5348 1 1 21 CYS HB2 H 8.865 -2.134 -5.264 1.00 . A A . 21 CYS HB2 1 1
4 5349 1 1 21 CYS HB3 H 9.572 -3.530 -6.103 1.00 . A A . 21 CYS HB3 1 1
4 5350 1 1 21 CYS N N 10.322 -3.334 -3.522 1.00 . A A . 21 CYS N 1 1
4 5351 1 1 21 CYS O O 9.922 -5.952 -4.964 1.00 . A A . 21 CYS O 1 1
4 5352 1 1 21 CYS SG S 7.145 -3.664 -6.019 1.00 . A A . 21 CYS SG 1 1
4 5353 1 1 22 LYS C C 7.859 -8.347 -4.374 1.00 . A A . 22 LYS C 1 1
4 5354 1 1 22 LYS CA C 8.539 -7.609 -3.202 1.00 . A A . 22 LYS CA 1 1
4 5355 1 1 22 LYS CB C 8.089 -8.163 -1.825 1.00 . A A . 22 LYS CB 1 1
4 5356 1 1 22 LYS CD C 9.512 -6.615 -0.263 1.00 . A A . 22 LYS CD 1 1
4 5357 1 1 22 LYS CE C 10.541 -7.660 0.171 1.00 . A A . 22 LYS CE 1 1
4 5358 1 1 22 LYS CG C 8.144 -7.211 -0.619 1.00 . A A . 22 LYS CG 1 1
4 5359 1 1 22 LYS H H 7.857 -5.631 -2.622 1.00 . A A . 22 LYS H 1 1
4 5360 1 1 22 LYS HA H 9.599 -7.849 -3.295 1.00 . A A . 22 LYS HA 1 1
4 5361 1 1 22 LYS HB2 H 7.059 -8.503 -1.906 1.00 . A A . 22 LYS HB2 1 1
4 5362 1 1 22 LYS HB3 H 8.685 -9.049 -1.602 1.00 . A A . 22 LYS HB3 1 1
4 5363 1 1 22 LYS HD2 H 9.909 -6.081 -1.123 1.00 . A A . 22 LYS HD2 1 1
4 5364 1 1 22 LYS HD3 H 9.365 -5.902 0.550 1.00 . A A . 22 LYS HD3 1 1
4 5365 1 1 22 LYS HE2 H 10.139 -8.232 1.014 1.00 . A A . 22 LYS HE2 1 1
4 5366 1 1 22 LYS HE3 H 10.710 -8.352 -0.660 1.00 . A A . 22 LYS HE3 1 1
4 5367 1 1 22 LYS HG2 H 7.448 -6.401 -0.818 1.00 . A A . 22 LYS HG2 1 1
4 5368 1 1 22 LYS HG3 H 7.770 -7.734 0.257 1.00 . A A . 22 LYS HG3 1 1
4 5369 1 1 22 LYS HZ1 H 11.710 -6.459 1.400 1.00 . A A . 22 LYS HZ1 1 1
4 5370 1 1 22 LYS HZ2 H 12.548 -7.683 0.718 1.00 . A A . 22 LYS HZ2 1 1
4 5371 1 1 22 LYS HZ3 H 12.134 -6.363 -0.168 1.00 . A A . 22 LYS HZ3 1 1
4 5372 1 1 22 LYS N N 8.427 -6.136 -3.296 1.00 . A A . 22 LYS N 1 1
4 5373 1 1 22 LYS NZ N 11.818 -7.003 0.555 1.00 . A A . 22 LYS NZ 1 1
4 5374 1 1 22 LYS O O 7.882 -9.579 -4.407 1.00 . A A . 22 LYS O 1 1
4 5375 1 1 23 LYS C C 7.212 -7.926 -7.811 1.00 . A A . 23 LYS C 1 1
4 5376 1 1 23 LYS CA C 6.496 -8.139 -6.473 1.00 . A A . 23 LYS CA 1 1
4 5377 1 1 23 LYS CB C 5.069 -7.559 -6.449 1.00 . A A . 23 LYS CB 1 1
4 5378 1 1 23 LYS CD C 3.974 -9.573 -7.621 1.00 . A A . 23 LYS CD 1 1
4 5379 1 1 23 LYS CE C 2.915 -9.947 -8.663 1.00 . A A . 23 LYS CE 1 1
4 5380 1 1 23 LYS CG C 4.143 -8.046 -7.574 1.00 . A A . 23 LYS CG 1 1
4 5381 1 1 23 LYS H H 7.308 -6.608 -5.212 1.00 . A A . 23 LYS H 1 1
4 5382 1 1 23 LYS HA H 6.408 -9.219 -6.354 1.00 . A A . 23 LYS HA 1 1
4 5383 1 1 23 LYS HB2 H 4.605 -7.823 -5.499 1.00 . A A . 23 LYS HB2 1 1
4 5384 1 1 23 LYS HB3 H 5.128 -6.471 -6.502 1.00 . A A . 23 LYS HB3 1 1
4 5385 1 1 23 LYS HD2 H 4.922 -10.041 -7.893 1.00 . A A . 23 LYS HD2 1 1
4 5386 1 1 23 LYS HD3 H 3.666 -9.937 -6.639 1.00 . A A . 23 LYS HD3 1 1
4 5387 1 1 23 LYS HE2 H 1.966 -9.489 -8.370 1.00 . A A . 23 LYS HE2 1 1
4 5388 1 1 23 LYS HE3 H 3.210 -9.526 -9.629 1.00 . A A . 23 LYS HE3 1 1
4 5389 1 1 23 LYS HG2 H 3.166 -7.591 -7.412 1.00 . A A . 23 LYS HG2 1 1
4 5390 1 1 23 LYS HG3 H 4.525 -7.695 -8.534 1.00 . A A . 23 LYS HG3 1 1
4 5391 1 1 23 LYS HZ1 H 2.484 -11.838 -7.901 1.00 . A A . 23 LYS HZ1 1 1
4 5392 1 1 23 LYS HZ2 H 2.028 -11.650 -9.454 1.00 . A A . 23 LYS HZ2 1 1
4 5393 1 1 23 LYS HZ3 H 3.603 -11.863 -9.092 1.00 . A A . 23 LYS HZ3 1 1
4 5394 1 1 23 LYS N N 7.254 -7.612 -5.322 1.00 . A A . 23 LYS N 1 1
4 5395 1 1 23 LYS NZ N 2.749 -11.420 -8.782 1.00 . A A . 23 LYS NZ 1 1
4 5396 1 1 23 LYS O O 7.429 -8.913 -8.516 1.00 . A A . 23 LYS O 1 1
4 5397 1 1 24 CYS C C 9.912 -6.382 -9.197 1.00 . A A . 24 CYS C 1 1
4 5398 1 1 24 CYS CA C 8.371 -6.407 -9.384 1.00 . A A . 24 CYS CA 1 1
4 5399 1 1 24 CYS CB C 7.765 -5.207 -10.135 1.00 . A A . 24 CYS CB 1 1
4 5400 1 1 24 CYS H H 7.397 -5.921 -7.529 1.00 . A A . 24 CYS H 1 1
4 5401 1 1 24 CYS HA H 8.200 -7.249 -10.055 1.00 . A A . 24 CYS HA 1 1
4 5402 1 1 24 CYS HB2 H 8.103 -5.273 -11.172 1.00 . A A . 24 CYS HB2 1 1
4 5403 1 1 24 CYS HB3 H 6.675 -5.294 -10.145 1.00 . A A . 24 CYS HB3 1 1
4 5404 1 1 24 CYS N N 7.614 -6.692 -8.149 1.00 . A A . 24 CYS N 1 1
4 5405 1 1 24 CYS O O 10.662 -6.269 -10.171 1.00 . A A . 24 CYS O 1 1
4 5406 1 1 24 CYS SG S 8.279 -3.579 -9.474 1.00 . A A . 24 CYS SG 1 1
4 5407 1 1 25 SER C C 12.669 -5.451 -7.803 1.00 . A A . 25 SER C 1 1
4 5408 1 1 25 SER CA C 11.805 -6.703 -7.562 1.00 . A A . 25 SER CA 1 1
4 5409 1 1 25 SER CB C 12.450 -7.987 -8.111 1.00 . A A . 25 SER CB 1 1
4 5410 1 1 25 SER H H 9.710 -6.644 -7.213 1.00 . A A . 25 SER H 1 1
4 5411 1 1 25 SER HA H 11.798 -6.815 -6.479 1.00 . A A . 25 SER HA 1 1
4 5412 1 1 25 SER HB2 H 12.516 -7.933 -9.198 1.00 . A A . 25 SER HB2 1 1
4 5413 1 1 25 SER HB3 H 13.461 -8.078 -7.710 1.00 . A A . 25 SER HB3 1 1
4 5414 1 1 25 SER HG H 10.851 -9.118 -8.190 1.00 . A A . 25 SER HG 1 1
4 5415 1 1 25 SER N N 10.387 -6.587 -7.960 1.00 . A A . 25 SER N 1 1
4 5416 1 1 25 SER O O 13.899 -5.535 -7.845 1.00 . A A . 25 SER O 1 1
4 5417 1 1 25 SER OG O 11.712 -9.142 -7.731 1.00 . A A . 25 SER OG 1 1
4 5418 1 1 26 GLU C C 12.680 -2.321 -6.520 1.00 . A A . 26 GLU C 1 1
4 5419 1 1 26 GLU CA C 12.707 -2.966 -7.927 1.00 . A A . 26 GLU CA 1 1
4 5420 1 1 26 GLU CB C 12.089 -2.074 -9.024 1.00 . A A . 26 GLU CB 1 1
4 5421 1 1 26 GLU CD C 11.883 -1.695 -11.559 1.00 . A A . 26 GLU CD 1 1
4 5422 1 1 26 GLU CG C 12.280 -2.672 -10.430 1.00 . A A . 26 GLU CG 1 1
4 5423 1 1 26 GLU H H 11.033 -4.293 -7.903 1.00 . A A . 26 GLU H 1 1
4 5424 1 1 26 GLU HA H 13.761 -3.090 -8.180 1.00 . A A . 26 GLU HA 1 1
4 5425 1 1 26 GLU HB2 H 11.027 -1.936 -8.831 1.00 . A A . 26 GLU HB2 1 1
4 5426 1 1 26 GLU HB3 H 12.577 -1.099 -8.993 1.00 . A A . 26 GLU HB3 1 1
4 5427 1 1 26 GLU HG2 H 13.330 -2.947 -10.556 1.00 . A A . 26 GLU HG2 1 1
4 5428 1 1 26 GLU HG3 H 11.683 -3.585 -10.505 1.00 . A A . 26 GLU HG3 1 1
4 5429 1 1 26 GLU N N 12.043 -4.279 -7.925 1.00 . A A . 26 GLU N 1 1
4 5430 1 1 26 GLU O O 12.315 -2.962 -5.532 1.00 . A A . 26 GLU O 1 1
4 5431 1 1 26 GLU OE1 O 12.358 -0.533 -11.566 1.00 . A A . 26 GLU OE1 1 1
4 5432 1 1 26 GLU OE2 O 11.140 -2.096 -12.489 1.00 . A A . 26 GLU OE2 1 1
4 5433 1 1 27 SER C C 12.273 0.952 -5.173 1.00 . A A . 27 SER C 1 1
4 5434 1 1 27 SER CA C 13.137 -0.302 -5.133 1.00 . A A . 27 SER CA 1 1
4 5435 1 1 27 SER CB C 14.572 0.041 -4.770 1.00 . A A . 27 SER CB 1 1
4 5436 1 1 27 SER H H 13.344 -0.557 -7.240 1.00 . A A . 27 SER H 1 1
4 5437 1 1 27 SER HA H 12.752 -0.928 -4.332 1.00 . A A . 27 SER HA 1 1
4 5438 1 1 27 SER HB2 H 15.148 -0.882 -4.768 1.00 . A A . 27 SER HB2 1 1
4 5439 1 1 27 SER HB3 H 14.950 0.738 -5.511 1.00 . A A . 27 SER HB3 1 1
4 5440 1 1 27 SER HG H 15.592 0.777 -3.286 1.00 . A A . 27 SER HG 1 1
4 5441 1 1 27 SER N N 13.090 -1.054 -6.398 1.00 . A A . 27 SER N 1 1
4 5442 1 1 27 SER O O 12.089 1.556 -6.233 1.00 . A A . 27 SER O 1 1
4 5443 1 1 27 SER OG O 14.645 0.640 -3.495 1.00 . A A . 27 SER OG 1 1
4 5444 1 1 28 ILE C C 11.143 3.673 -3.432 1.00 . A A . 28 ILE C 1 1
4 5445 1 1 28 ILE CA C 10.626 2.308 -3.935 1.00 . A A . 28 ILE CA 1 1
4 5446 1 1 28 ILE CB C 9.468 1.766 -3.064 1.00 . A A . 28 ILE CB 1 1
4 5447 1 1 28 ILE CD1 C 8.172 -0.334 -2.332 1.00 . A A . 28 ILE CD1 1 1
4 5448 1 1 28 ILE CG1 C 9.055 0.311 -3.407 1.00 . A A . 28 ILE CG1 1 1
4 5449 1 1 28 ILE CG2 C 8.256 2.702 -3.240 1.00 . A A . 28 ILE CG2 1 1
4 5450 1 1 28 ILE H H 12.063 0.896 -3.173 1.00 . A A . 28 ILE H 1 1
4 5451 1 1 28 ILE HA H 10.232 2.418 -4.942 1.00 . A A . 28 ILE HA 1 1
4 5452 1 1 28 ILE HB H 9.784 1.788 -2.020 1.00 . A A . 28 ILE HB 1 1
4 5453 1 1 28 ILE HD11 H 8.684 -0.308 -1.372 1.00 . A A . 28 ILE HD11 1 1
4 5454 1 1 28 ILE HD12 H 7.215 0.179 -2.250 1.00 . A A . 28 ILE HD12 1 1
4 5455 1 1 28 ILE HD13 H 7.988 -1.374 -2.599 1.00 . A A . 28 ILE HD13 1 1
4 5456 1 1 28 ILE HG12 H 8.536 0.291 -4.366 1.00 . A A . 28 ILE HG12 1 1
4 5457 1 1 28 ILE HG13 H 9.937 -0.321 -3.491 1.00 . A A . 28 ILE HG13 1 1
4 5458 1 1 28 ILE HG21 H 7.948 2.735 -4.286 1.00 . A A . 28 ILE HG21 1 1
4 5459 1 1 28 ILE HG22 H 7.416 2.344 -2.653 1.00 . A A . 28 ILE HG22 1 1
4 5460 1 1 28 ILE HG23 H 8.491 3.716 -2.916 1.00 . A A . 28 ILE HG23 1 1
4 5461 1 1 28 ILE N N 11.726 1.340 -4.023 1.00 . A A . 28 ILE N 1 1
4 5462 1 1 28 ILE O O 11.565 3.765 -2.274 1.00 . A A . 28 ILE O 1 1
4 5463 1 1 29 PRO C C 10.765 6.815 -2.898 1.00 . A A . 29 PRO C 1 1
4 5464 1 1 29 PRO CA C 11.659 6.054 -3.890 1.00 . A A . 29 PRO CA 1 1
4 5465 1 1 29 PRO CB C 11.811 6.809 -5.215 1.00 . A A . 29 PRO CB 1 1
4 5466 1 1 29 PRO CD C 10.624 4.774 -5.627 1.00 . A A . 29 PRO CD 1 1
4 5467 1 1 29 PRO CG C 10.682 6.235 -6.070 1.00 . A A . 29 PRO CG 1 1
4 5468 1 1 29 PRO HA H 12.644 5.936 -3.435 1.00 . A A . 29 PRO HA 1 1
4 5469 1 1 29 PRO HB2 H 11.719 7.890 -5.096 1.00 . A A . 29 PRO HB2 1 1
4 5470 1 1 29 PRO HB3 H 12.771 6.562 -5.671 1.00 . A A . 29 PRO HB3 1 1
4 5471 1 1 29 PRO HD2 H 9.597 4.413 -5.684 1.00 . A A . 29 PRO HD2 1 1
4 5472 1 1 29 PRO HD3 H 11.272 4.173 -6.267 1.00 . A A . 29 PRO HD3 1 1
4 5473 1 1 29 PRO HG2 H 9.743 6.731 -5.820 1.00 . A A . 29 PRO HG2 1 1
4 5474 1 1 29 PRO HG3 H 10.893 6.327 -7.135 1.00 . A A . 29 PRO HG3 1 1
4 5475 1 1 29 PRO N N 11.123 4.741 -4.257 1.00 . A A . 29 PRO N 1 1
4 5476 1 1 29 PRO O O 9.556 6.583 -2.821 1.00 . A A . 29 PRO O 1 1
4 5477 1 1 30 LYS C C 9.736 9.683 -2.160 1.00 . A A . 30 LYS C 1 1
4 5478 1 1 30 LYS CA C 10.612 8.734 -1.329 1.00 . A A . 30 LYS CA 1 1
4 5479 1 1 30 LYS CB C 11.542 9.468 -0.361 1.00 . A A . 30 LYS CB 1 1
4 5480 1 1 30 LYS CD C 13.538 10.957 -0.056 1.00 . A A . 30 LYS CD 1 1
4 5481 1 1 30 LYS CE C 14.778 11.439 -0.802 1.00 . A A . 30 LYS CE 1 1
4 5482 1 1 30 LYS CG C 12.568 10.347 -1.072 1.00 . A A . 30 LYS CG 1 1
4 5483 1 1 30 LYS H H 12.347 7.909 -2.287 1.00 . A A . 30 LYS H 1 1
4 5484 1 1 30 LYS HA H 9.955 8.165 -0.690 1.00 . A A . 30 LYS HA 1 1
4 5485 1 1 30 LYS HB2 H 10.951 10.085 0.318 1.00 . A A . 30 LYS HB2 1 1
4 5486 1 1 30 LYS HB3 H 12.066 8.719 0.229 1.00 . A A . 30 LYS HB3 1 1
4 5487 1 1 30 LYS HD2 H 13.064 11.771 0.498 1.00 . A A . 30 LYS HD2 1 1
4 5488 1 1 30 LYS HD3 H 13.853 10.188 0.651 1.00 . A A . 30 LYS HD3 1 1
4 5489 1 1 30 LYS HE2 H 15.592 11.538 -0.082 1.00 . A A . 30 LYS HE2 1 1
4 5490 1 1 30 LYS HE3 H 15.034 10.648 -1.513 1.00 . A A . 30 LYS HE3 1 1
4 5491 1 1 30 LYS HG2 H 13.127 9.728 -1.773 1.00 . A A . 30 LYS HG2 1 1
4 5492 1 1 30 LYS HG3 H 12.059 11.142 -1.619 1.00 . A A . 30 LYS HG3 1 1
4 5493 1 1 30 LYS HZ1 H 13.822 12.660 -2.198 1.00 . A A . 30 LYS HZ1 1 1
4 5494 1 1 30 LYS HZ2 H 14.314 13.467 -0.862 1.00 . A A . 30 LYS HZ2 1 1
4 5495 1 1 30 LYS HZ3 H 15.399 13.023 -1.994 1.00 . A A . 30 LYS HZ3 1 1
4 5496 1 1 30 LYS N N 11.353 7.768 -2.164 1.00 . A A . 30 LYS N 1 1
4 5497 1 1 30 LYS NZ N 14.560 12.730 -1.510 1.00 . A A . 30 LYS NZ 1 1
4 5498 1 1 30 LYS O O 9.958 9.856 -3.360 1.00 . A A . 30 LYS O 1 1
4 5499 1 1 31 ASP C C 6.957 10.474 -3.294 1.00 . A A . 31 ASP C 1 1
4 5500 1 1 31 ASP CA C 7.733 11.168 -2.145 1.00 . A A . 31 ASP CA 1 1
4 5501 1 1 31 ASP CB C 8.345 12.539 -2.498 1.00 . A A . 31 ASP CB 1 1
4 5502 1 1 31 ASP CG C 7.288 13.603 -2.853 1.00 . A A . 31 ASP CG 1 1
4 5503 1 1 31 ASP H H 8.658 10.127 -0.518 1.00 . A A . 31 ASP H 1 1
4 5504 1 1 31 ASP HA H 6.987 11.354 -1.372 1.00 . A A . 31 ASP HA 1 1
4 5505 1 1 31 ASP HB2 H 8.914 12.899 -1.639 1.00 . A A . 31 ASP HB2 1 1
4 5506 1 1 31 ASP HB3 H 9.041 12.418 -3.330 1.00 . A A . 31 ASP HB3 1 1
4 5507 1 1 31 ASP N N 8.747 10.304 -1.514 1.00 . A A . 31 ASP N 1 1
4 5508 1 1 31 ASP O O 6.643 11.070 -4.328 1.00 . A A . 31 ASP O 1 1
4 5509 1 1 31 ASP OD1 O 6.265 13.713 -2.134 1.00 . A A . 31 ASP OD1 1 1
4 5510 1 1 31 ASP OD2 O 7.504 14.376 -3.819 1.00 . A A . 31 ASP OD2 1 1
4 5511 1 1 32 SER C C 4.625 7.788 -3.080 1.00 . A A . 32 SER C 1 1
4 5512 1 1 32 SER CA C 5.775 8.349 -3.928 1.00 . A A . 32 SER CA 1 1
4 5513 1 1 32 SER CB C 6.585 7.214 -4.577 1.00 . A A . 32 SER CB 1 1
4 5514 1 1 32 SER H H 6.921 8.777 -2.218 1.00 . A A . 32 SER H 1 1
4 5515 1 1 32 SER HA H 5.338 8.949 -4.726 1.00 . A A . 32 SER HA 1 1
4 5516 1 1 32 SER HB2 H 5.962 6.722 -5.326 1.00 . A A . 32 SER HB2 1 1
4 5517 1 1 32 SER HB3 H 7.462 7.627 -5.078 1.00 . A A . 32 SER HB3 1 1
4 5518 1 1 32 SER HG H 7.909 6.437 -3.354 1.00 . A A . 32 SER HG 1 1
4 5519 1 1 32 SER N N 6.649 9.188 -3.097 1.00 . A A . 32 SER N 1 1
4 5520 1 1 32 SER O O 4.642 7.913 -1.852 1.00 . A A . 32 SER O 1 1
4 5521 1 1 32 SER OG O 6.984 6.250 -3.619 1.00 . A A . 32 SER OG 1 1
4 5522 1 1 33 LEU C C 2.947 4.924 -2.992 1.00 . A A . 33 LEU C 1 1
4 5523 1 1 33 LEU CA C 2.578 6.413 -3.005 1.00 . A A . 33 LEU CA 1 1
4 5524 1 1 33 LEU CB C 1.222 6.685 -3.685 1.00 . A A . 33 LEU CB 1 1
4 5525 1 1 33 LEU CD1 C -0.304 6.628 -1.640 1.00 . A A . 33 LEU CD1 1 1
4 5526 1 1 33 LEU CD2 C -1.219 6.114 -3.868 1.00 . A A . 33 LEU CD2 1 1
4 5527 1 1 33 LEU CG C 0.027 6.002 -2.993 1.00 . A A . 33 LEU CG 1 1
4 5528 1 1 33 LEU H H 3.693 7.041 -4.704 1.00 . A A . 33 LEU H 1 1
4 5529 1 1 33 LEU HA H 2.525 6.764 -1.973 1.00 . A A . 33 LEU HA 1 1
4 5530 1 1 33 LEU HB2 H 1.045 7.762 -3.711 1.00 . A A . 33 LEU HB2 1 1
4 5531 1 1 33 LEU HB3 H 1.279 6.330 -4.714 1.00 . A A . 33 LEU HB3 1 1
4 5532 1 1 33 LEU HD11 H -0.503 7.692 -1.759 1.00 . A A . 33 LEU HD11 1 1
4 5533 1 1 33 LEU HD12 H -1.188 6.146 -1.226 1.00 . A A . 33 LEU HD12 1 1
4 5534 1 1 33 LEU HD13 H 0.521 6.487 -0.947 1.00 . A A . 33 LEU HD13 1 1
4 5535 1 1 33 LEU HD21 H -1.484 7.163 -4.000 1.00 . A A . 33 LEU HD21 1 1
4 5536 1 1 33 LEU HD22 H -1.024 5.665 -4.842 1.00 . A A . 33 LEU HD22 1 1
4 5537 1 1 33 LEU HD23 H -2.048 5.584 -3.398 1.00 . A A . 33 LEU HD23 1 1
4 5538 1 1 33 LEU HG H 0.248 4.947 -2.846 1.00 . A A . 33 LEU HG 1 1
4 5539 1 1 33 LEU N N 3.627 7.160 -3.706 1.00 . A A . 33 LEU N 1 1
4 5540 1 1 33 LEU O O 3.171 4.337 -4.055 1.00 . A A . 33 LEU O 1 1
4 5541 1 1 34 ARG C C 2.531 2.170 -0.611 1.00 . A A . 34 ARG C 1 1
4 5542 1 1 34 ARG CA C 3.389 2.893 -1.641 1.00 . A A . 34 ARG CA 1 1
4 5543 1 1 34 ARG CB C 4.897 2.802 -1.352 1.00 . A A . 34 ARG CB 1 1
4 5544 1 1 34 ARG CD C 6.894 3.243 0.084 1.00 . A A . 34 ARG CD 1 1
4 5545 1 1 34 ARG CG C 5.373 3.425 -0.027 1.00 . A A . 34 ARG CG 1 1
4 5546 1 1 34 ARG CZ C 8.704 4.016 1.622 1.00 . A A . 34 ARG CZ 1 1
4 5547 1 1 34 ARG H H 2.746 4.827 -0.977 1.00 . A A . 34 ARG H 1 1
4 5548 1 1 34 ARG HA H 3.221 2.371 -2.584 1.00 . A A . 34 ARG HA 1 1
4 5549 1 1 34 ARG HB2 H 5.187 1.751 -1.360 1.00 . A A . 34 ARG HB2 1 1
4 5550 1 1 34 ARG HB3 H 5.417 3.299 -2.172 1.00 . A A . 34 ARG HB3 1 1
4 5551 1 1 34 ARG HD2 H 7.132 2.180 0.004 1.00 . A A . 34 ARG HD2 1 1
4 5552 1 1 34 ARG HD3 H 7.359 3.770 -0.749 1.00 . A A . 34 ARG HD3 1 1
4 5553 1 1 34 ARG HE H 6.804 3.908 2.129 1.00 . A A . 34 ARG HE 1 1
4 5554 1 1 34 ARG HG2 H 5.127 4.487 -0.005 1.00 . A A . 34 ARG HG2 1 1
4 5555 1 1 34 ARG HG3 H 4.885 2.928 0.808 1.00 . A A . 34 ARG HG3 1 1
4 5556 1 1 34 ARG HH11 H 9.444 3.661 -0.206 1.00 . A A . 34 ARG HH11 1 1
4 5557 1 1 34 ARG HH12 H 10.589 4.248 0.975 1.00 . A A . 34 ARG HH12 1 1
4 5558 1 1 34 ARG HH21 H 8.257 4.513 3.481 1.00 . A A . 34 ARG HH21 1 1
4 5559 1 1 34 ARG HH22 H 9.988 4.466 3.095 1.00 . A A . 34 ARG HH22 1 1
4 5560 1 1 34 ARG N N 2.989 4.300 -1.812 1.00 . A A . 34 ARG N 1 1
4 5561 1 1 34 ARG NE N 7.440 3.758 1.352 1.00 . A A . 34 ARG NE 1 1
4 5562 1 1 34 ARG NH1 N 9.658 3.921 0.739 1.00 . A A . 34 ARG NH1 1 1
4 5563 1 1 34 ARG NH2 N 9.026 4.411 2.813 1.00 . A A . 34 ARG NH2 1 1
4 5564 1 1 34 ARG O O 2.006 2.791 0.311 1.00 . A A . 34 ARG O 1 1
4 5565 1 1 35 MET C C 2.418 -1.159 0.632 1.00 . A A . 35 MET C 1 1
4 5566 1 1 35 MET CA C 1.575 -0.035 0.041 1.00 . A A . 35 MET CA 1 1
4 5567 1 1 35 MET CB C 0.385 -0.593 -0.760 1.00 . A A . 35 MET CB 1 1
4 5568 1 1 35 MET CE C -3.054 -0.948 -0.459 1.00 . A A . 35 MET CE 1 1
4 5569 1 1 35 MET CG C -0.700 0.462 -0.984 1.00 . A A . 35 MET CG 1 1
4 5570 1 1 35 MET H H 2.961 0.419 -1.492 1.00 . A A . 35 MET H 1 1
4 5571 1 1 35 MET HA H 1.201 0.517 0.897 1.00 . A A . 35 MET HA 1 1
4 5572 1 1 35 MET HB2 H 0.739 -0.956 -1.725 1.00 . A A . 35 MET HB2 1 1
4 5573 1 1 35 MET HB3 H -0.060 -1.423 -0.212 1.00 . A A . 35 MET HB3 1 1
4 5574 1 1 35 MET HE1 H -3.186 -0.263 0.380 1.00 . A A . 35 MET HE1 1 1
4 5575 1 1 35 MET HE2 H -4.035 -1.295 -0.792 1.00 . A A . 35 MET HE2 1 1
4 5576 1 1 35 MET HE3 H -2.454 -1.801 -0.141 1.00 . A A . 35 MET HE3 1 1
4 5577 1 1 35 MET HG2 H -0.989 0.854 -0.011 1.00 . A A . 35 MET HG2 1 1
4 5578 1 1 35 MET HG3 H -0.269 1.272 -1.571 1.00 . A A . 35 MET HG3 1 1
4 5579 1 1 35 MET N N 2.390 0.861 -0.783 1.00 . A A . 35 MET N 1 1
4 5580 1 1 35 MET O O 3.507 -1.446 0.146 1.00 . A A . 35 MET O 1 1
4 5581 1 1 35 MET SD S -2.210 -0.099 -1.822 1.00 . A A . 35 MET SD 1 1
4 5582 1 1 36 ALA C C 1.596 -3.931 2.888 1.00 . A A . 36 ALA C 1 1
4 5583 1 1 36 ALA CA C 2.594 -2.899 2.354 1.00 . A A . 36 ALA CA 1 1
4 5584 1 1 36 ALA CB C 3.499 -2.360 3.460 1.00 . A A . 36 ALA CB 1 1
4 5585 1 1 36 ALA H H 1.026 -1.493 2.051 1.00 . A A . 36 ALA H 1 1
4 5586 1 1 36 ALA HA H 3.219 -3.389 1.617 1.00 . A A . 36 ALA HA 1 1
4 5587 1 1 36 ALA HB1 H 4.090 -3.167 3.891 1.00 . A A . 36 ALA HB1 1 1
4 5588 1 1 36 ALA HB2 H 4.164 -1.619 3.033 1.00 . A A . 36 ALA HB2 1 1
4 5589 1 1 36 ALA HB3 H 2.903 -1.885 4.231 1.00 . A A . 36 ALA HB3 1 1
4 5590 1 1 36 ALA N N 1.935 -1.779 1.701 1.00 . A A . 36 ALA N 1 1
4 5591 1 1 36 ALA O O 0.403 -3.644 3.014 1.00 . A A . 36 ALA O 1 1
4 5592 1 1 37 ILE C C 1.899 -6.670 5.129 1.00 . A A . 37 ILE C 1 1
4 5593 1 1 37 ILE CA C 1.305 -6.217 3.804 1.00 . A A . 37 ILE CA 1 1
4 5594 1 1 37 ILE CB C 1.183 -7.355 2.767 1.00 . A A . 37 ILE CB 1 1
4 5595 1 1 37 ILE CD1 C -0.258 -7.963 0.725 1.00 . A A . 37 ILE CD1 1 1
4 5596 1 1 37 ILE CG1 C -0.144 -7.151 2.016 1.00 . A A . 37 ILE CG1 1 1
4 5597 1 1 37 ILE CG2 C 1.275 -8.767 3.361 1.00 . A A . 37 ILE CG2 1 1
4 5598 1 1 37 ILE H H 3.084 -5.298 3.074 1.00 . A A . 37 ILE H 1 1
4 5599 1 1 37 ILE HA H 0.303 -5.853 4.033 1.00 . A A . 37 ILE HA 1 1
4 5600 1 1 37 ILE HB H 2.006 -7.263 2.058 1.00 . A A . 37 ILE HB 1 1
4 5601 1 1 37 ILE HD11 H -0.297 -9.027 0.951 1.00 . A A . 37 ILE HD11 1 1
4 5602 1 1 37 ILE HD12 H -1.171 -7.675 0.202 1.00 . A A . 37 ILE HD12 1 1
4 5603 1 1 37 ILE HD13 H 0.599 -7.759 0.085 1.00 . A A . 37 ILE HD13 1 1
4 5604 1 1 37 ILE HG12 H -0.972 -7.406 2.682 1.00 . A A . 37 ILE HG12 1 1
4 5605 1 1 37 ILE HG13 H -0.235 -6.099 1.755 1.00 . A A . 37 ILE HG13 1 1
4 5606 1 1 37 ILE HG21 H 0.473 -8.926 4.086 1.00 . A A . 37 ILE HG21 1 1
4 5607 1 1 37 ILE HG22 H 1.215 -9.500 2.560 1.00 . A A . 37 ILE HG22 1 1
4 5608 1 1 37 ILE HG23 H 2.241 -8.899 3.851 1.00 . A A . 37 ILE HG23 1 1
4 5609 1 1 37 ILE N N 2.094 -5.121 3.234 1.00 . A A . 37 ILE N 1 1
4 5610 1 1 37 ILE O O 3.113 -6.806 5.250 1.00 . A A . 37 ILE O 1 1
4 5611 1 1 38 MET C C 1.498 -8.992 7.402 1.00 . A A . 38 MET C 1 1
4 5612 1 1 38 MET CA C 1.444 -7.462 7.410 1.00 . A A . 38 MET CA 1 1
4 5613 1 1 38 MET CB C 0.491 -6.907 8.483 1.00 . A A . 38 MET CB 1 1
4 5614 1 1 38 MET CE C 3.272 -5.230 9.041 1.00 . A A . 38 MET CE 1 1
4 5615 1 1 38 MET CG C 1.118 -6.801 9.876 1.00 . A A . 38 MET CG 1 1
4 5616 1 1 38 MET H H 0.054 -6.836 5.918 1.00 . A A . 38 MET H 1 1
4 5617 1 1 38 MET HA H 2.451 -7.118 7.615 1.00 . A A . 38 MET HA 1 1
4 5618 1 1 38 MET HB2 H 0.135 -5.916 8.196 1.00 . A A . 38 MET HB2 1 1
4 5619 1 1 38 MET HB3 H -0.373 -7.565 8.544 1.00 . A A . 38 MET HB3 1 1
4 5620 1 1 38 MET HE1 H 3.954 -4.404 9.236 1.00 . A A . 38 MET HE1 1 1
4 5621 1 1 38 MET HE2 H 3.807 -6.175 9.122 1.00 . A A . 38 MET HE2 1 1
4 5622 1 1 38 MET HE3 H 2.859 -5.130 8.032 1.00 . A A . 38 MET HE3 1 1
4 5623 1 1 38 MET HG2 H 0.318 -6.925 10.604 1.00 . A A . 38 MET HG2 1 1
4 5624 1 1 38 MET HG3 H 1.830 -7.615 10.015 1.00 . A A . 38 MET HG3 1 1
4 5625 1 1 38 MET N N 1.042 -6.943 6.109 1.00 . A A . 38 MET N 1 1
4 5626 1 1 38 MET O O 0.474 -9.655 7.219 1.00 . A A . 38 MET O 1 1
4 5627 1 1 38 MET SD S 1.932 -5.222 10.253 1.00 . A A . 38 MET SD 1 1
4 5628 1 1 39 VAL C C 3.791 -11.390 8.899 1.00 . A A . 39 VAL C 1 1
4 5629 1 1 39 VAL CA C 2.899 -11.013 7.717 1.00 . A A . 39 VAL CA 1 1
4 5630 1 1 39 VAL CB C 3.414 -11.587 6.381 1.00 . A A . 39 VAL CB 1 1
4 5631 1 1 39 VAL CG1 C 4.787 -11.046 5.977 1.00 . A A . 39 VAL CG1 1 1
4 5632 1 1 39 VAL CG2 C 3.460 -13.120 6.370 1.00 . A A . 39 VAL CG2 1 1
4 5633 1 1 39 VAL H H 3.507 -8.950 7.681 1.00 . A A . 39 VAL H 1 1
4 5634 1 1 39 VAL HA H 1.931 -11.482 7.904 1.00 . A A . 39 VAL HA 1 1
4 5635 1 1 39 VAL HB H 2.706 -11.299 5.608 1.00 . A A . 39 VAL HB 1 1
4 5636 1 1 39 VAL HG11 H 5.047 -11.440 4.996 1.00 . A A . 39 VAL HG11 1 1
4 5637 1 1 39 VAL HG12 H 4.762 -9.958 5.917 1.00 . A A . 39 VAL HG12 1 1
4 5638 1 1 39 VAL HG13 H 5.549 -11.347 6.695 1.00 . A A . 39 VAL HG13 1 1
4 5639 1 1 39 VAL HG21 H 3.685 -13.468 5.362 1.00 . A A . 39 VAL HG21 1 1
4 5640 1 1 39 VAL HG22 H 4.234 -13.488 7.044 1.00 . A A . 39 VAL HG22 1 1
4 5641 1 1 39 VAL HG23 H 2.492 -13.523 6.666 1.00 . A A . 39 VAL HG23 1 1
4 5642 1 1 39 VAL N N 2.689 -9.555 7.623 1.00 . A A . 39 VAL N 1 1
4 5643 1 1 39 VAL O O 4.747 -10.690 9.224 1.00 . A A . 39 VAL O 1 1
4 5644 1 1 40 GLN C C 5.577 -13.678 10.132 1.00 . A A . 40 GLN C 1 1
4 5645 1 1 40 GLN CA C 4.254 -13.086 10.648 1.00 . A A . 40 GLN CA 1 1
4 5646 1 1 40 GLN CB C 3.412 -14.107 11.438 1.00 . A A . 40 GLN CB 1 1
4 5647 1 1 40 GLN CD C 1.821 -16.088 11.372 1.00 . A A . 40 GLN CD 1 1
4 5648 1 1 40 GLN CG C 2.452 -14.948 10.575 1.00 . A A . 40 GLN CG 1 1
4 5649 1 1 40 GLN H H 2.681 -13.032 9.215 1.00 . A A . 40 GLN H 1 1
4 5650 1 1 40 GLN HA H 4.516 -12.290 11.341 1.00 . A A . 40 GLN HA 1 1
4 5651 1 1 40 GLN HB2 H 4.086 -14.766 11.988 1.00 . A A . 40 GLN HB2 1 1
4 5652 1 1 40 GLN HB3 H 2.813 -13.566 12.171 1.00 . A A . 40 GLN HB3 1 1
4 5653 1 1 40 GLN HE21 H 3.410 -17.316 11.106 1.00 . A A . 40 GLN HE21 1 1
4 5654 1 1 40 GLN HE22 H 2.075 -17.958 12.051 1.00 . A A . 40 GLN HE22 1 1
4 5655 1 1 40 GLN HG2 H 1.654 -14.302 10.196 1.00 . A A . 40 GLN HG2 1 1
4 5656 1 1 40 GLN HG3 H 2.991 -15.361 9.720 1.00 . A A . 40 GLN HG3 1 1
4 5657 1 1 40 GLN N N 3.470 -12.504 9.553 1.00 . A A . 40 GLN N 1 1
4 5658 1 1 40 GLN NE2 N 2.496 -17.210 11.521 1.00 . A A . 40 GLN NE2 1 1
4 5659 1 1 40 GLN O O 5.597 -14.466 9.183 1.00 . A A . 40 GLN O 1 1
4 5660 1 1 40 GLN OE1 O 0.713 -15.989 11.885 1.00 . A A . 40 GLN OE1 1 1
4 5661 1 1 41 SER C C 8.702 -14.789 10.834 1.00 . A A . 41 SER C 1 1
4 5662 1 1 41 SER CA C 8.054 -13.523 10.268 1.00 . A A . 41 SER CA 1 1
4 5663 1 1 41 SER CB C 8.940 -12.305 10.562 1.00 . A A . 41 SER CB 1 1
4 5664 1 1 41 SER H H 6.616 -12.663 11.546 1.00 . A A . 41 SER H 1 1
4 5665 1 1 41 SER HA H 8.009 -13.634 9.191 1.00 . A A . 41 SER HA 1 1
4 5666 1 1 41 SER HB2 H 9.996 -12.572 10.494 1.00 . A A . 41 SER HB2 1 1
4 5667 1 1 41 SER HB3 H 8.737 -11.534 9.822 1.00 . A A . 41 SER HB3 1 1
4 5668 1 1 41 SER HG H 8.891 -12.447 12.516 1.00 . A A . 41 SER HG 1 1
4 5669 1 1 41 SER N N 6.691 -13.280 10.748 1.00 . A A . 41 SER N 1 1
4 5670 1 1 41 SER O O 8.584 -15.061 12.032 1.00 . A A . 41 SER O 1 1
4 5671 1 1 41 SER OG O 8.672 -11.773 11.845 1.00 . A A . 41 SER OG 1 1
4 5672 1 1 42 PRO C C 11.696 -16.111 10.991 1.00 . A A . 42 PRO C 1 1
4 5673 1 1 42 PRO CA C 10.328 -16.610 10.475 1.00 . A A . 42 PRO CA 1 1
4 5674 1 1 42 PRO CB C 10.465 -17.543 9.268 1.00 . A A . 42 PRO CB 1 1
4 5675 1 1 42 PRO CD C 9.439 -15.499 8.550 1.00 . A A . 42 PRO CD 1 1
4 5676 1 1 42 PRO CG C 10.401 -16.589 8.076 1.00 . A A . 42 PRO CG 1 1
4 5677 1 1 42 PRO HA H 9.814 -17.131 11.276 1.00 . A A . 42 PRO HA 1 1
4 5678 1 1 42 PRO HB2 H 11.398 -18.111 9.284 1.00 . A A . 42 PRO HB2 1 1
4 5679 1 1 42 PRO HB3 H 9.610 -18.221 9.235 1.00 . A A . 42 PRO HB3 1 1
4 5680 1 1 42 PRO HD2 H 9.743 -14.524 8.170 1.00 . A A . 42 PRO HD2 1 1
4 5681 1 1 42 PRO HD3 H 8.424 -15.724 8.218 1.00 . A A . 42 PRO HD3 1 1
4 5682 1 1 42 PRO HG2 H 11.389 -16.161 7.899 1.00 . A A . 42 PRO HG2 1 1
4 5683 1 1 42 PRO HG3 H 10.036 -17.087 7.178 1.00 . A A . 42 PRO HG3 1 1
4 5684 1 1 42 PRO N N 9.470 -15.528 10.007 1.00 . A A . 42 PRO N 1 1
4 5685 1 1 42 PRO O O 12.339 -16.796 11.788 1.00 . A A . 42 PRO O 1 1
4 5686 1 1 43 MET C C 13.384 -13.263 12.032 1.00 . A A . 43 MET C 1 1
4 5687 1 1 43 MET CA C 13.441 -14.312 10.904 1.00 . A A . 43 MET CA 1 1
4 5688 1 1 43 MET CB C 14.096 -13.725 9.648 1.00 . A A . 43 MET CB 1 1
4 5689 1 1 43 MET CE C 12.555 -13.649 6.749 1.00 . A A . 43 MET CE 1 1
4 5690 1 1 43 MET CG C 13.359 -12.492 9.098 1.00 . A A . 43 MET CG 1 1
4 5691 1 1 43 MET H H 11.565 -14.441 9.878 1.00 . A A . 43 MET H 1 1
4 5692 1 1 43 MET HA H 14.104 -15.111 11.228 1.00 . A A . 43 MET HA 1 1
4 5693 1 1 43 MET HB2 H 15.125 -13.440 9.874 1.00 . A A . 43 MET HB2 1 1
4 5694 1 1 43 MET HB3 H 14.143 -14.510 8.896 1.00 . A A . 43 MET HB3 1 1
4 5695 1 1 43 MET HE1 H 12.975 -14.578 7.136 1.00 . A A . 43 MET HE1 1 1
4 5696 1 1 43 MET HE2 H 11.538 -13.541 7.123 1.00 . A A . 43 MET HE2 1 1
4 5697 1 1 43 MET HE3 H 12.544 -13.681 5.659 1.00 . A A . 43 MET HE3 1 1
4 5698 1 1 43 MET HG2 H 12.293 -12.575 9.304 1.00 . A A . 43 MET HG2 1 1
4 5699 1 1 43 MET HG3 H 13.728 -11.607 9.618 1.00 . A A . 43 MET HG3 1 1
4 5700 1 1 43 MET N N 12.140 -14.920 10.555 1.00 . A A . 43 MET N 1 1
4 5701 1 1 43 MET O O 14.427 -12.835 12.531 1.00 . A A . 43 MET O 1 1
4 5702 1 1 43 MET SD S 13.552 -12.243 7.314 1.00 . A A . 43 MET SD 1 1
4 5703 1 1 44 PHE C C 10.794 -12.181 14.384 1.00 . A A . 44 PHE C 1 1
4 5704 1 1 44 PHE CA C 11.922 -11.780 13.411 1.00 . A A . 44 PHE CA 1 1
4 5705 1 1 44 PHE CB C 11.672 -10.442 12.689 1.00 . A A . 44 PHE CB 1 1
4 5706 1 1 44 PHE CD1 C 12.172 -8.624 14.385 1.00 . A A . 44 PHE CD1 1 1
4 5707 1 1 44 PHE CD2 C 9.867 -8.951 13.671 1.00 . A A . 44 PHE CD2 1 1
4 5708 1 1 44 PHE CE1 C 11.756 -7.601 15.256 1.00 . A A . 44 PHE CE1 1 1
4 5709 1 1 44 PHE CE2 C 9.451 -7.926 14.539 1.00 . A A . 44 PHE CE2 1 1
4 5710 1 1 44 PHE CG C 11.229 -9.302 13.590 1.00 . A A . 44 PHE CG 1 1
4 5711 1 1 44 PHE CZ C 10.396 -7.252 15.334 1.00 . A A . 44 PHE CZ 1 1
4 5712 1 1 44 PHE H H 11.374 -13.273 12.002 1.00 . A A . 44 PHE H 1 1
4 5713 1 1 44 PHE HA H 12.814 -11.651 14.019 1.00 . A A . 44 PHE HA 1 1
4 5714 1 1 44 PHE HB2 H 12.595 -10.144 12.187 1.00 . A A . 44 PHE HB2 1 1
4 5715 1 1 44 PHE HB3 H 10.927 -10.580 11.909 1.00 . A A . 44 PHE HB3 1 1
4 5716 1 1 44 PHE HD1 H 13.220 -8.892 14.332 1.00 . A A . 44 PHE HD1 1 1
4 5717 1 1 44 PHE HD2 H 9.134 -9.474 13.073 1.00 . A A . 44 PHE HD2 1 1
4 5718 1 1 44 PHE HE1 H 12.483 -7.082 15.868 1.00 . A A . 44 PHE HE1 1 1
4 5719 1 1 44 PHE HE2 H 8.405 -7.657 14.596 1.00 . A A . 44 PHE HE2 1 1
4 5720 1 1 44 PHE HZ H 10.077 -6.464 16.003 1.00 . A A . 44 PHE HZ 1 1
4 5721 1 1 44 PHE N N 12.179 -12.829 12.416 1.00 . A A . 44 PHE N 1 1
4 5722 1 1 44 PHE O O 9.955 -13.029 14.076 1.00 . A A . 44 PHE O 1 1
4 5723 1 1 45 ASP C C 8.586 -11.292 16.767 1.00 . A A . 45 ASP C 1 1
4 5724 1 1 45 ASP CA C 9.959 -12.001 16.728 1.00 . A A . 45 ASP CA 1 1
4 5725 1 1 45 ASP CB C 10.787 -11.842 18.017 1.00 . A A . 45 ASP CB 1 1
4 5726 1 1 45 ASP CG C 10.097 -12.442 19.258 1.00 . A A . 45 ASP CG 1 1
4 5727 1 1 45 ASP H H 11.413 -10.810 15.712 1.00 . A A . 45 ASP H 1 1
4 5728 1 1 45 ASP HA H 9.747 -13.065 16.617 1.00 . A A . 45 ASP HA 1 1
4 5729 1 1 45 ASP HB2 H 11.746 -12.349 17.880 1.00 . A A . 45 ASP HB2 1 1
4 5730 1 1 45 ASP HB3 H 10.994 -10.782 18.177 1.00 . A A . 45 ASP HB3 1 1
4 5731 1 1 45 ASP N N 10.782 -11.589 15.579 1.00 . A A . 45 ASP N 1 1
4 5732 1 1 45 ASP O O 8.218 -10.638 17.748 1.00 . A A . 45 ASP O 1 1
4 5733 1 1 45 ASP OD1 O 9.492 -13.537 19.157 1.00 . A A . 45 ASP OD1 1 1
4 5734 1 1 45 ASP OD2 O 10.204 -11.846 20.357 1.00 . A A . 45 ASP OD2 1 1
4 5735 1 1 46 GLY C C 6.074 -10.747 14.037 1.00 . A A . 46 GLY C 1 1
4 5736 1 1 46 GLY CA C 6.529 -10.741 15.492 1.00 . A A . 46 GLY CA 1 1
4 5737 1 1 46 GLY H H 8.201 -11.930 14.893 1.00 . A A . 46 GLY H 1 1
4 5738 1 1 46 GLY HA2 H 5.771 -11.267 16.074 1.00 . A A . 46 GLY HA2 1 1
4 5739 1 1 46 GLY HA3 H 6.578 -9.711 15.845 1.00 . A A . 46 GLY HA3 1 1
4 5740 1 1 46 GLY N N 7.836 -11.384 15.667 1.00 . A A . 46 GLY N 1 1
4 5741 1 1 46 GLY O O 6.084 -11.795 13.384 1.00 . A A . 46 GLY O 1 1
4 5742 1 1 47 LYS C C 5.922 -8.228 11.468 1.00 . A A . 47 LYS C 1 1
4 5743 1 1 47 LYS CA C 5.186 -9.379 12.155 1.00 . A A . 47 LYS CA 1 1
4 5744 1 1 47 LYS CB C 3.658 -9.200 12.101 1.00 . A A . 47 LYS CB 1 1
4 5745 1 1 47 LYS CD C 1.594 -10.734 12.311 1.00 . A A . 47 LYS CD 1 1
4 5746 1 1 47 LYS CE C 0.555 -9.631 12.085 1.00 . A A . 47 LYS CE 1 1
4 5747 1 1 47 LYS CG C 2.910 -10.265 12.930 1.00 . A A . 47 LYS CG 1 1
4 5748 1 1 47 LYS H H 5.655 -8.771 14.145 1.00 . A A . 47 LYS H 1 1
4 5749 1 1 47 LYS HA H 5.436 -10.272 11.583 1.00 . A A . 47 LYS HA 1 1
4 5750 1 1 47 LYS HB2 H 3.396 -8.210 12.473 1.00 . A A . 47 LYS HB2 1 1
4 5751 1 1 47 LYS HB3 H 3.348 -9.253 11.056 1.00 . A A . 47 LYS HB3 1 1
4 5752 1 1 47 LYS HD2 H 1.834 -11.180 11.345 1.00 . A A . 47 LYS HD2 1 1
4 5753 1 1 47 LYS HD3 H 1.175 -11.514 12.946 1.00 . A A . 47 LYS HD3 1 1
4 5754 1 1 47 LYS HE2 H 1.024 -8.837 11.502 1.00 . A A . 47 LYS HE2 1 1
4 5755 1 1 47 LYS HE3 H -0.255 -10.057 11.484 1.00 . A A . 47 LYS HE3 1 1
4 5756 1 1 47 LYS HG2 H 3.526 -11.157 13.025 1.00 . A A . 47 LYS HG2 1 1
4 5757 1 1 47 LYS HG3 H 2.733 -9.881 13.936 1.00 . A A . 47 LYS HG3 1 1
4 5758 1 1 47 LYS HZ1 H 0.737 -8.666 13.934 1.00 . A A . 47 LYS HZ1 1 1
4 5759 1 1 47 LYS HZ2 H -0.641 -8.316 13.169 1.00 . A A . 47 LYS HZ2 1 1
4 5760 1 1 47 LYS HZ3 H -0.473 -9.782 13.896 1.00 . A A . 47 LYS HZ3 1 1
4 5761 1 1 47 LYS N N 5.647 -9.579 13.538 1.00 . A A . 47 LYS N 1 1
4 5762 1 1 47 LYS NZ N 0.009 -9.078 13.354 1.00 . A A . 47 LYS NZ 1 1
4 5763 1 1 47 LYS O O 6.372 -7.286 12.121 1.00 . A A . 47 LYS O 1 1
4 5764 1 1 48 VAL C C 6.119 -6.955 8.061 1.00 . A A . 48 VAL C 1 1
4 5765 1 1 48 VAL CA C 6.885 -7.470 9.293 1.00 . A A . 48 VAL CA 1 1
4 5766 1 1 48 VAL CB C 8.163 -8.219 8.859 1.00 . A A . 48 VAL CB 1 1
4 5767 1 1 48 VAL CG1 C 9.050 -8.541 10.072 1.00 . A A . 48 VAL CG1 1 1
4 5768 1 1 48 VAL CG2 C 7.875 -9.526 8.105 1.00 . A A . 48 VAL CG2 1 1
4 5769 1 1 48 VAL H H 5.610 -9.130 9.702 1.00 . A A . 48 VAL H 1 1
4 5770 1 1 48 VAL HA H 7.202 -6.611 9.881 1.00 . A A . 48 VAL HA 1 1
4 5771 1 1 48 VAL HB H 8.727 -7.566 8.195 1.00 . A A . 48 VAL HB 1 1
4 5772 1 1 48 VAL HG11 H 8.548 -9.243 10.738 1.00 . A A . 48 VAL HG11 1 1
4 5773 1 1 48 VAL HG12 H 9.988 -8.985 9.741 1.00 . A A . 48 VAL HG12 1 1
4 5774 1 1 48 VAL HG13 H 9.272 -7.629 10.627 1.00 . A A . 48 VAL HG13 1 1
4 5775 1 1 48 VAL HG21 H 7.311 -9.320 7.196 1.00 . A A . 48 VAL HG21 1 1
4 5776 1 1 48 VAL HG22 H 8.813 -10.006 7.829 1.00 . A A . 48 VAL HG22 1 1
4 5777 1 1 48 VAL HG23 H 7.293 -10.207 8.727 1.00 . A A . 48 VAL HG23 1 1
4 5778 1 1 48 VAL N N 6.041 -8.323 10.145 1.00 . A A . 48 VAL N 1 1
4 5779 1 1 48 VAL O O 5.265 -7.680 7.540 1.00 . A A . 48 VAL O 1 1
4 5780 1 1 49 PRO C C 6.389 -5.563 5.104 1.00 . A A . 49 PRO C 1 1
4 5781 1 1 49 PRO CA C 5.710 -5.150 6.422 1.00 . A A . 49 PRO CA 1 1
4 5782 1 1 49 PRO CB C 5.756 -3.633 6.634 1.00 . A A . 49 PRO CB 1 1
4 5783 1 1 49 PRO CD C 7.190 -4.696 8.246 1.00 . A A . 49 PRO CD 1 1
4 5784 1 1 49 PRO CG C 7.061 -3.426 7.402 1.00 . A A . 49 PRO CG 1 1
4 5785 1 1 49 PRO HA H 4.669 -5.474 6.413 1.00 . A A . 49 PRO HA 1 1
4 5786 1 1 49 PRO HB2 H 5.751 -3.081 5.693 1.00 . A A . 49 PRO HB2 1 1
4 5787 1 1 49 PRO HB3 H 4.914 -3.325 7.255 1.00 . A A . 49 PRO HB3 1 1
4 5788 1 1 49 PRO HD2 H 8.235 -5.000 8.313 1.00 . A A . 49 PRO HD2 1 1
4 5789 1 1 49 PRO HD3 H 6.790 -4.503 9.244 1.00 . A A . 49 PRO HD3 1 1
4 5790 1 1 49 PRO HG2 H 7.897 -3.365 6.705 1.00 . A A . 49 PRO HG2 1 1
4 5791 1 1 49 PRO HG3 H 7.022 -2.532 8.025 1.00 . A A . 49 PRO HG3 1 1
4 5792 1 1 49 PRO N N 6.381 -5.719 7.589 1.00 . A A . 49 PRO N 1 1
4 5793 1 1 49 PRO O O 7.591 -5.359 4.916 1.00 . A A . 49 PRO O 1 1
4 5794 1 1 50 HIS C C 5.662 -5.272 1.873 1.00 . A A . 50 HIS C 1 1
4 5795 1 1 50 HIS CA C 6.067 -6.412 2.792 1.00 . A A . 50 HIS CA 1 1
4 5796 1 1 50 HIS CB C 5.494 -7.763 2.324 1.00 . A A . 50 HIS CB 1 1
4 5797 1 1 50 HIS CD2 C 6.937 -8.995 4.035 1.00 . A A . 50 HIS CD2 1 1
4 5798 1 1 50 HIS CE1 C 7.049 -10.979 3.084 1.00 . A A . 50 HIS CE1 1 1
4 5799 1 1 50 HIS CG C 6.222 -8.965 2.876 1.00 . A A . 50 HIS CG 1 1
4 5800 1 1 50 HIS H H 4.658 -6.337 4.400 1.00 . A A . 50 HIS H 1 1
4 5801 1 1 50 HIS HA H 7.150 -6.470 2.747 1.00 . A A . 50 HIS HA 1 1
4 5802 1 1 50 HIS HB2 H 4.440 -7.831 2.597 1.00 . A A . 50 HIS HB2 1 1
4 5803 1 1 50 HIS HB3 H 5.558 -7.811 1.237 1.00 . A A . 50 HIS HB3 1 1
4 5804 1 1 50 HIS HD2 H 7.048 -8.168 4.722 1.00 . A A . 50 HIS HD2 1 1
4 5805 1 1 50 HIS HE1 H 7.270 -12.029 2.924 1.00 . A A . 50 HIS HE1 1 1
4 5806 1 1 50 HIS HE2 H 8.034 -10.619 4.904 1.00 . A A . 50 HIS HE2 1 1
4 5807 1 1 50 HIS N N 5.621 -6.113 4.160 1.00 . A A . 50 HIS N 1 1
4 5808 1 1 50 HIS ND1 N 6.292 -10.222 2.271 1.00 . A A . 50 HIS ND1 1 1
4 5809 1 1 50 HIS NE2 N 7.461 -10.264 4.145 1.00 . A A . 50 HIS NE2 1 1
4 5810 1 1 50 HIS O O 4.502 -5.201 1.493 1.00 . A A . 50 HIS O 1 1
4 5811 1 1 51 TRP C C 6.266 -3.413 -0.721 1.00 . A A . 51 TRP C 1 1
4 5812 1 1 51 TRP CA C 6.341 -3.151 0.789 1.00 . A A . 51 TRP CA 1 1
4 5813 1 1 51 TRP CB C 7.439 -2.119 1.064 1.00 . A A . 51 TRP CB 1 1
4 5814 1 1 51 TRP CD1 C 8.230 -1.883 3.465 1.00 . A A . 51 TRP CD1 1 1
4 5815 1 1 51 TRP CD2 C 6.611 -0.422 2.931 1.00 . A A . 51 TRP CD2 1 1
4 5816 1 1 51 TRP CE2 C 6.936 -0.199 4.302 1.00 . A A . 51 TRP CE2 1 1
4 5817 1 1 51 TRP CE3 C 5.592 0.378 2.369 1.00 . A A . 51 TRP CE3 1 1
4 5818 1 1 51 TRP CG C 7.438 -1.517 2.433 1.00 . A A . 51 TRP CG 1 1
4 5819 1 1 51 TRP CH2 C 5.245 1.521 4.503 1.00 . A A . 51 TRP CH2 1 1
4 5820 1 1 51 TRP CZ2 C 6.277 0.764 5.081 1.00 . A A . 51 TRP CZ2 1 1
4 5821 1 1 51 TRP CZ3 C 4.895 1.315 3.155 1.00 . A A . 51 TRP CZ3 1 1
4 5822 1 1 51 TRP H H 7.522 -4.495 1.931 1.00 . A A . 51 TRP H 1 1
4 5823 1 1 51 TRP HA H 5.394 -2.715 1.111 1.00 . A A . 51 TRP HA 1 1
4 5824 1 1 51 TRP HB2 H 8.412 -2.572 0.869 1.00 . A A . 51 TRP HB2 1 1
4 5825 1 1 51 TRP HB3 H 7.312 -1.299 0.358 1.00 . A A . 51 TRP HB3 1 1
4 5826 1 1 51 TRP HD1 H 8.974 -2.672 3.428 1.00 . A A . 51 TRP HD1 1 1
4 5827 1 1 51 TRP HE1 H 8.425 -1.193 5.456 1.00 . A A . 51 TRP HE1 1 1
4 5828 1 1 51 TRP HE3 H 5.310 0.223 1.338 1.00 . A A . 51 TRP HE3 1 1
4 5829 1 1 51 TRP HH2 H 4.721 2.259 5.095 1.00 . A A . 51 TRP HH2 1 1
4 5830 1 1 51 TRP HZ2 H 6.554 0.910 6.116 1.00 . A A . 51 TRP HZ2 1 1
4 5831 1 1 51 TRP HZ3 H 4.076 1.869 2.719 1.00 . A A . 51 TRP HZ3 1 1
4 5832 1 1 51 TRP N N 6.592 -4.365 1.570 1.00 . A A . 51 TRP N 1 1
4 5833 1 1 51 TRP NE1 N 7.946 -1.099 4.567 1.00 . A A . 51 TRP NE1 1 1
4 5834 1 1 51 TRP O O 7.009 -4.215 -1.275 1.00 . A A . 51 TRP O 1 1
4 5835 1 1 52 TYR C C 4.941 -1.260 -3.358 1.00 . A A . 52 TYR C 1 1
4 5836 1 1 52 TYR CA C 5.313 -2.673 -2.869 1.00 . A A . 52 TYR CA 1 1
4 5837 1 1 52 TYR CB C 4.296 -3.728 -3.350 1.00 . A A . 52 TYR CB 1 1
4 5838 1 1 52 TYR CD1 C 3.372 -5.196 -1.470 1.00 . A A . 52 TYR CD1 1 1
4 5839 1 1 52 TYR CD2 C 4.829 -6.187 -3.149 1.00 . A A . 52 TYR CD2 1 1
4 5840 1 1 52 TYR CE1 C 3.202 -6.463 -0.868 1.00 . A A . 52 TYR CE1 1 1
4 5841 1 1 52 TYR CE2 C 4.647 -7.454 -2.564 1.00 . A A . 52 TYR CE2 1 1
4 5842 1 1 52 TYR CG C 4.187 -5.057 -2.614 1.00 . A A . 52 TYR CG 1 1
4 5843 1 1 52 TYR CZ C 3.844 -7.593 -1.415 1.00 . A A . 52 TYR CZ 1 1
4 5844 1 1 52 TYR H H 4.811 -2.033 -0.915 1.00 . A A . 52 TYR H 1 1
4 5845 1 1 52 TYR HA H 6.282 -2.924 -3.296 1.00 . A A . 52 TYR HA 1 1
4 5846 1 1 52 TYR HB2 H 3.305 -3.282 -3.356 1.00 . A A . 52 TYR HB2 1 1
4 5847 1 1 52 TYR HB3 H 4.577 -3.973 -4.372 1.00 . A A . 52 TYR HB3 1 1
4 5848 1 1 52 TYR HD1 H 2.891 -4.327 -1.043 1.00 . A A . 52 TYR HD1 1 1
4 5849 1 1 52 TYR HD2 H 5.443 -6.076 -4.028 1.00 . A A . 52 TYR HD2 1 1
4 5850 1 1 52 TYR HE1 H 2.598 -6.573 0.023 1.00 . A A . 52 TYR HE1 1 1
4 5851 1 1 52 TYR HE2 H 5.105 -8.331 -2.997 1.00 . A A . 52 TYR HE2 1 1
4 5852 1 1 52 TYR HH H 3.105 -8.807 -0.076 1.00 . A A . 52 TYR HH 1 1
4 5853 1 1 52 TYR N N 5.414 -2.675 -1.416 1.00 . A A . 52 TYR N 1 1
4 5854 1 1 52 TYR O O 4.383 -0.455 -2.601 1.00 . A A . 52 TYR O 1 1
4 5855 1 1 52 TYR OH O 3.681 -8.824 -0.855 1.00 . A A . 52 TYR OH 1 1
4 5856 1 1 53 HIS C C 3.066 0.180 -5.154 1.00 . A A . 53 HIS C 1 1
4 5857 1 1 53 HIS CA C 4.603 0.237 -5.279 1.00 . A A . 53 HIS CA 1 1
4 5858 1 1 53 HIS CB C 4.983 0.322 -6.769 1.00 . A A . 53 HIS CB 1 1
4 5859 1 1 53 HIS CD2 C 7.237 1.498 -6.928 1.00 . A A . 53 HIS CD2 1 1
4 5860 1 1 53 HIS CE1 C 8.478 -0.103 -7.794 1.00 . A A . 53 HIS CE1 1 1
4 5861 1 1 53 HIS CG C 6.461 0.385 -7.082 1.00 . A A . 53 HIS CG 1 1
4 5862 1 1 53 HIS H H 5.695 -1.630 -5.190 1.00 . A A . 53 HIS H 1 1
4 5863 1 1 53 HIS HA H 4.953 1.139 -4.772 1.00 . A A . 53 HIS HA 1 1
4 5864 1 1 53 HIS HB2 H 4.540 -0.517 -7.293 1.00 . A A . 53 HIS HB2 1 1
4 5865 1 1 53 HIS HB3 H 4.528 1.222 -7.185 1.00 . A A . 53 HIS HB3 1 1
4 5866 1 1 53 HIS HD2 H 6.911 2.457 -6.547 1.00 . A A . 53 HIS HD2 1 1
4 5867 1 1 53 HIS HE1 H 9.337 -0.630 -8.189 1.00 . A A . 53 HIS HE1 1 1
4 5868 1 1 53 HIS HE2 H 9.307 1.785 -7.411 1.00 . A A . 53 HIS HE2 1 1
4 5869 1 1 53 HIS N N 5.207 -0.945 -4.630 1.00 . A A . 53 HIS N 1 1
4 5870 1 1 53 HIS ND1 N 7.252 -0.628 -7.636 1.00 . A A . 53 HIS ND1 1 1
4 5871 1 1 53 HIS NE2 N 8.498 1.173 -7.377 1.00 . A A . 53 HIS NE2 1 1
4 5872 1 1 53 HIS O O 2.503 -0.914 -5.055 1.00 . A A . 53 HIS O 1 1
4 5873 1 1 54 PHE C C 0.191 0.365 -5.997 1.00 . A A . 54 PHE C 1 1
4 5874 1 1 54 PHE CA C 0.905 1.363 -5.065 1.00 . A A . 54 PHE CA 1 1
4 5875 1 1 54 PHE CB C 0.368 2.778 -5.331 1.00 . A A . 54 PHE CB 1 1
4 5876 1 1 54 PHE CD1 C -1.951 2.457 -4.355 1.00 . A A . 54 PHE CD1 1 1
4 5877 1 1 54 PHE CD2 C -1.756 3.105 -6.693 1.00 . A A . 54 PHE CD2 1 1
4 5878 1 1 54 PHE CE1 C -3.344 2.343 -4.503 1.00 . A A . 54 PHE CE1 1 1
4 5879 1 1 54 PHE CE2 C -3.155 3.021 -6.829 1.00 . A A . 54 PHE CE2 1 1
4 5880 1 1 54 PHE CG C -1.148 2.819 -5.453 1.00 . A A . 54 PHE CG 1 1
4 5881 1 1 54 PHE CZ C -3.946 2.630 -5.737 1.00 . A A . 54 PHE CZ 1 1
4 5882 1 1 54 PHE H H 2.869 2.206 -5.268 1.00 . A A . 54 PHE H 1 1
4 5883 1 1 54 PHE HA H 0.653 1.097 -4.036 1.00 . A A . 54 PHE HA 1 1
4 5884 1 1 54 PHE HB2 H 0.677 3.433 -4.520 1.00 . A A . 54 PHE HB2 1 1
4 5885 1 1 54 PHE HB3 H 0.804 3.155 -6.256 1.00 . A A . 54 PHE HB3 1 1
4 5886 1 1 54 PHE HD1 H -1.493 2.230 -3.404 1.00 . A A . 54 PHE HD1 1 1
4 5887 1 1 54 PHE HD2 H -1.152 3.364 -7.551 1.00 . A A . 54 PHE HD2 1 1
4 5888 1 1 54 PHE HE1 H -3.953 2.022 -3.671 1.00 . A A . 54 PHE HE1 1 1
4 5889 1 1 54 PHE HE2 H -3.627 3.246 -7.776 1.00 . A A . 54 PHE HE2 1 1
4 5890 1 1 54 PHE HZ H -5.017 2.547 -5.848 1.00 . A A . 54 PHE HZ 1 1
4 5891 1 1 54 PHE N N 2.372 1.327 -5.203 1.00 . A A . 54 PHE N 1 1
4 5892 1 1 54 PHE O O -0.683 -0.375 -5.552 1.00 . A A . 54 PHE O 1 1
4 5893 1 1 55 SER C C 0.334 -2.030 -8.086 1.00 . A A . 55 SER C 1 1
4 5894 1 1 55 SER CA C -0.041 -0.559 -8.279 1.00 . A A . 55 SER CA 1 1
4 5895 1 1 55 SER CB C 0.355 -0.103 -9.689 1.00 . A A . 55 SER CB 1 1
4 5896 1 1 55 SER H H 1.341 0.895 -7.583 1.00 . A A . 55 SER H 1 1
4 5897 1 1 55 SER HA H -1.123 -0.468 -8.195 1.00 . A A . 55 SER HA 1 1
4 5898 1 1 55 SER HB2 H 1.418 -0.289 -9.844 1.00 . A A . 55 SER HB2 1 1
4 5899 1 1 55 SER HB3 H -0.216 -0.671 -10.425 1.00 . A A . 55 SER HB3 1 1
4 5900 1 1 55 SER HG H 0.330 1.552 -10.754 1.00 . A A . 55 SER HG 1 1
4 5901 1 1 55 SER N N 0.589 0.303 -7.273 1.00 . A A . 55 SER N 1 1
4 5902 1 1 55 SER O O -0.474 -2.917 -8.360 1.00 . A A . 55 SER O 1 1
4 5903 1 1 55 SER OG O 0.093 1.284 -9.847 1.00 . A A . 55 SER OG 1 1
4 5904 1 1 56 CYS C C 1.374 -4.460 -6.333 1.00 . A A . 56 CYS C 1 1
4 5905 1 1 56 CYS CA C 2.091 -3.635 -7.419 1.00 . A A . 56 CYS CA 1 1
4 5906 1 1 56 CYS CB C 3.593 -3.532 -7.151 1.00 . A A . 56 CYS CB 1 1
4 5907 1 1 56 CYS H H 2.150 -1.529 -7.344 1.00 . A A . 56 CYS H 1 1
4 5908 1 1 56 CYS HA H 1.952 -4.142 -8.364 1.00 . A A . 56 CYS HA 1 1
4 5909 1 1 56 CYS HB2 H 3.755 -2.886 -6.285 1.00 . A A . 56 CYS HB2 1 1
4 5910 1 1 56 CYS HB3 H 3.968 -4.526 -6.895 1.00 . A A . 56 CYS HB3 1 1
4 5911 1 1 56 CYS N N 1.546 -2.297 -7.587 1.00 . A A . 56 CYS N 1 1
4 5912 1 1 56 CYS O O 1.181 -5.659 -6.516 1.00 . A A . 56 CYS O 1 1
4 5913 1 1 56 CYS SG S 4.519 -2.900 -8.601 1.00 . A A . 56 CYS SG 1 1
4 5914 1 1 57 PHE C C -1.117 -5.204 -4.824 1.00 . A A . 57 PHE C 1 1
4 5915 1 1 57 PHE CA C 0.070 -4.442 -4.207 1.00 . A A . 57 PHE CA 1 1
4 5916 1 1 57 PHE CB C -0.427 -3.334 -3.268 1.00 . A A . 57 PHE CB 1 1
4 5917 1 1 57 PHE CD1 C -2.801 -3.923 -2.613 1.00 . A A . 57 PHE CD1 1 1
4 5918 1 1 57 PHE CD2 C -1.062 -4.093 -0.921 1.00 . A A . 57 PHE CD2 1 1
4 5919 1 1 57 PHE CE1 C -3.753 -4.387 -1.693 1.00 . A A . 57 PHE CE1 1 1
4 5920 1 1 57 PHE CE2 C -2.028 -4.505 0.016 1.00 . A A . 57 PHE CE2 1 1
4 5921 1 1 57 PHE CG C -1.449 -3.792 -2.241 1.00 . A A . 57 PHE CG 1 1
4 5922 1 1 57 PHE CZ C -3.369 -4.668 -0.374 1.00 . A A . 57 PHE CZ 1 1
4 5923 1 1 57 PHE H H 1.127 -2.850 -5.167 1.00 . A A . 57 PHE H 1 1
4 5924 1 1 57 PHE HA H 0.645 -5.142 -3.604 1.00 . A A . 57 PHE HA 1 1
4 5925 1 1 57 PHE HB2 H 0.437 -2.921 -2.752 1.00 . A A . 57 PHE HB2 1 1
4 5926 1 1 57 PHE HB3 H -0.876 -2.536 -3.859 1.00 . A A . 57 PHE HB3 1 1
4 5927 1 1 57 PHE HD1 H -3.111 -3.681 -3.617 1.00 . A A . 57 PHE HD1 1 1
4 5928 1 1 57 PHE HD2 H -0.029 -3.991 -0.620 1.00 . A A . 57 PHE HD2 1 1
4 5929 1 1 57 PHE HE1 H -4.784 -4.507 -2.000 1.00 . A A . 57 PHE HE1 1 1
4 5930 1 1 57 PHE HE2 H -1.742 -4.691 1.040 1.00 . A A . 57 PHE HE2 1 1
4 5931 1 1 57 PHE HZ H -4.110 -4.995 0.342 1.00 . A A . 57 PHE HZ 1 1
4 5932 1 1 57 PHE N N 0.921 -3.832 -5.242 1.00 . A A . 57 PHE N 1 1
4 5933 1 1 57 PHE O O -1.405 -6.345 -4.459 1.00 . A A . 57 PHE O 1 1
4 5934 1 1 58 TRP C C -2.558 -6.278 -7.484 1.00 . A A . 58 TRP C 1 1
4 5935 1 1 58 TRP CA C -2.941 -5.169 -6.488 1.00 . A A . 58 TRP CA 1 1
4 5936 1 1 58 TRP CB C -3.729 -4.034 -7.148 1.00 . A A . 58 TRP CB 1 1
4 5937 1 1 58 TRP CD1 C -3.338 -1.735 -6.203 1.00 . A A . 58 TRP CD1 1 1
4 5938 1 1 58 TRP CD2 C -5.088 -2.727 -5.214 1.00 . A A . 58 TRP CD2 1 1
4 5939 1 1 58 TRP CE2 C -4.898 -1.461 -4.572 1.00 . A A . 58 TRP CE2 1 1
4 5940 1 1 58 TRP CE3 C -6.160 -3.523 -4.743 1.00 . A A . 58 TRP CE3 1 1
4 5941 1 1 58 TRP CG C -4.054 -2.877 -6.246 1.00 . A A . 58 TRP CG 1 1
4 5942 1 1 58 TRP CH2 C -6.762 -1.834 -3.087 1.00 . A A . 58 TRP CH2 1 1
4 5943 1 1 58 TRP CZ2 C -5.712 -1.017 -3.522 1.00 . A A . 58 TRP CZ2 1 1
4 5944 1 1 58 TRP CZ3 C -6.990 -3.078 -3.699 1.00 . A A . 58 TRP CZ3 1 1
4 5945 1 1 58 TRP H H -1.492 -3.662 -6.074 1.00 . A A . 58 TRP H 1 1
4 5946 1 1 58 TRP HA H -3.588 -5.623 -5.735 1.00 . A A . 58 TRP HA 1 1
4 5947 1 1 58 TRP HB2 H -3.140 -3.654 -7.981 1.00 . A A . 58 TRP HB2 1 1
4 5948 1 1 58 TRP HB3 H -4.648 -4.447 -7.554 1.00 . A A . 58 TRP HB3 1 1
4 5949 1 1 58 TRP HD1 H -2.477 -1.528 -6.825 1.00 . A A . 58 TRP HD1 1 1
4 5950 1 1 58 TRP HE1 H -3.381 -0.017 -4.984 1.00 . A A . 58 TRP HE1 1 1
4 5951 1 1 58 TRP HE3 H -6.359 -4.485 -5.190 1.00 . A A . 58 TRP HE3 1 1
4 5952 1 1 58 TRP HH2 H -7.381 -1.504 -2.271 1.00 . A A . 58 TRP HH2 1 1
4 5953 1 1 58 TRP HZ2 H -5.538 -0.065 -3.041 1.00 . A A . 58 TRP HZ2 1 1
4 5954 1 1 58 TRP HZ3 H -7.804 -3.705 -3.362 1.00 . A A . 58 TRP HZ3 1 1
4 5955 1 1 58 TRP N N -1.776 -4.596 -5.813 1.00 . A A . 58 TRP N 1 1
4 5956 1 1 58 TRP NE1 N -3.819 -0.902 -5.218 1.00 . A A . 58 TRP NE1 1 1
4 5957 1 1 58 TRP O O -3.355 -7.187 -7.716 1.00 . A A . 58 TRP O 1 1
4 5958 1 1 59 LYS C C -0.499 -8.645 -7.866 1.00 . A A . 59 LYS C 1 1
4 5959 1 1 59 LYS CA C -0.731 -7.414 -8.751 1.00 . A A . 59 LYS CA 1 1
4 5960 1 1 59 LYS CB C 0.592 -7.037 -9.432 1.00 . A A . 59 LYS CB 1 1
4 5961 1 1 59 LYS CD C 1.849 -5.361 -10.824 1.00 . A A . 59 LYS CD 1 1
4 5962 1 1 59 LYS CE C 1.699 -3.910 -11.271 1.00 . A A . 59 LYS CE 1 1
4 5963 1 1 59 LYS CG C 0.466 -5.827 -10.357 1.00 . A A . 59 LYS CG 1 1
4 5964 1 1 59 LYS H H -0.703 -5.514 -7.747 1.00 . A A . 59 LYS H 1 1
4 5965 1 1 59 LYS HA H -1.427 -7.683 -9.546 1.00 . A A . 59 LYS HA 1 1
4 5966 1 1 59 LYS HB2 H 1.343 -6.835 -8.672 1.00 . A A . 59 LYS HB2 1 1
4 5967 1 1 59 LYS HB3 H 0.942 -7.884 -10.025 1.00 . A A . 59 LYS HB3 1 1
4 5968 1 1 59 LYS HD2 H 2.564 -5.418 -10.002 1.00 . A A . 59 LYS HD2 1 1
4 5969 1 1 59 LYS HD3 H 2.204 -5.985 -11.646 1.00 . A A . 59 LYS HD3 1 1
4 5970 1 1 59 LYS HE2 H 1.221 -3.897 -12.254 1.00 . A A . 59 LYS HE2 1 1
4 5971 1 1 59 LYS HE3 H 1.023 -3.412 -10.569 1.00 . A A . 59 LYS HE3 1 1
4 5972 1 1 59 LYS HG2 H -0.155 -6.077 -11.218 1.00 . A A . 59 LYS HG2 1 1
4 5973 1 1 59 LYS HG3 H -0.013 -5.017 -9.810 1.00 . A A . 59 LYS HG3 1 1
4 5974 1 1 59 LYS HZ1 H 2.861 -2.258 -11.652 1.00 . A A . 59 LYS HZ1 1 1
4 5975 1 1 59 LYS HZ2 H 3.413 -3.135 -10.366 1.00 . A A . 59 LYS HZ2 1 1
4 5976 1 1 59 LYS HZ3 H 3.663 -3.664 -11.903 1.00 . A A . 59 LYS HZ3 1 1
4 5977 1 1 59 LYS N N -1.311 -6.286 -7.989 1.00 . A A . 59 LYS N 1 1
4 5978 1 1 59 LYS NZ N 3.001 -3.199 -11.299 1.00 . A A . 59 LYS NZ 1 1
4 5979 1 1 59 LYS O O -0.511 -9.764 -8.377 1.00 . A A . 59 LYS O 1 1
4 5980 1 1 60 VAL C C -1.651 -10.249 -5.406 1.00 . A A . 60 VAL C 1 1
4 5981 1 1 60 VAL CA C -0.264 -9.592 -5.583 1.00 . A A . 60 VAL CA 1 1
4 5982 1 1 60 VAL CB C 0.336 -9.176 -4.215 1.00 . A A . 60 VAL CB 1 1
4 5983 1 1 60 VAL CG1 C 0.788 -10.386 -3.382 1.00 . A A . 60 VAL CG1 1 1
4 5984 1 1 60 VAL CG2 C 1.578 -8.290 -4.347 1.00 . A A . 60 VAL CG2 1 1
4 5985 1 1 60 VAL H H -0.211 -7.510 -6.203 1.00 . A A . 60 VAL H 1 1
4 5986 1 1 60 VAL HA H 0.393 -10.355 -5.999 1.00 . A A . 60 VAL HA 1 1
4 5987 1 1 60 VAL HB H -0.412 -8.626 -3.651 1.00 . A A . 60 VAL HB 1 1
4 5988 1 1 60 VAL HG11 H 1.542 -10.957 -3.925 1.00 . A A . 60 VAL HG11 1 1
4 5989 1 1 60 VAL HG12 H 1.211 -10.049 -2.435 1.00 . A A . 60 VAL HG12 1 1
4 5990 1 1 60 VAL HG13 H -0.053 -11.037 -3.153 1.00 . A A . 60 VAL HG13 1 1
4 5991 1 1 60 VAL HG21 H 1.997 -8.094 -3.362 1.00 . A A . 60 VAL HG21 1 1
4 5992 1 1 60 VAL HG22 H 2.328 -8.774 -4.971 1.00 . A A . 60 VAL HG22 1 1
4 5993 1 1 60 VAL HG23 H 1.308 -7.331 -4.771 1.00 . A A . 60 VAL HG23 1 1
4 5994 1 1 60 VAL N N -0.308 -8.465 -6.550 1.00 . A A . 60 VAL N 1 1
4 5995 1 1 60 VAL O O -1.748 -11.385 -4.941 1.00 . A A . 60 VAL O 1 1
4 5996 1 1 61 GLY C C -4.891 -10.039 -4.575 1.00 . A A . 61 GLY C 1 1
4 5997 1 1 61 GLY CA C -4.091 -10.141 -5.881 1.00 . A A . 61 GLY CA 1 1
4 5998 1 1 61 GLY H H -2.598 -8.664 -6.234 1.00 . A A . 61 GLY H 1 1
4 5999 1 1 61 GLY HA2 H -4.650 -9.607 -6.650 1.00 . A A . 61 GLY HA2 1 1
4 6000 1 1 61 GLY HA3 H -4.043 -11.190 -6.172 1.00 . A A . 61 GLY HA3 1 1
4 6001 1 1 61 GLY N N -2.733 -9.582 -5.831 1.00 . A A . 61 GLY N 1 1
4 6002 1 1 61 GLY O O -5.908 -10.723 -4.428 1.00 . A A . 61 GLY O 1 1
4 6003 1 1 62 HIS C C -6.351 -7.937 -2.616 1.00 . A A . 62 HIS C 1 1
4 6004 1 1 62 HIS CA C -5.192 -8.919 -2.384 1.00 . A A . 62 HIS CA 1 1
4 6005 1 1 62 HIS CB C -4.229 -8.432 -1.292 1.00 . A A . 62 HIS CB 1 1
4 6006 1 1 62 HIS CD2 C -2.225 -10.020 -1.239 1.00 . A A . 62 HIS CD2 1 1
4 6007 1 1 62 HIS CE1 C -2.752 -11.241 0.520 1.00 . A A . 62 HIS CE1 1 1
4 6008 1 1 62 HIS CG C -3.397 -9.556 -0.721 1.00 . A A . 62 HIS CG 1 1
4 6009 1 1 62 HIS H H -3.628 -8.661 -3.819 1.00 . A A . 62 HIS H 1 1
4 6010 1 1 62 HIS HA H -5.638 -9.849 -2.024 1.00 . A A . 62 HIS HA 1 1
4 6011 1 1 62 HIS HB2 H -3.575 -7.654 -1.691 1.00 . A A . 62 HIS HB2 1 1
4 6012 1 1 62 HIS HB3 H -4.807 -7.993 -0.480 1.00 . A A . 62 HIS HB3 1 1
4 6013 1 1 62 HIS HD2 H -1.719 -9.632 -2.109 1.00 . A A . 62 HIS HD2 1 1
4 6014 1 1 62 HIS HE1 H -2.709 -12.004 1.291 1.00 . A A . 62 HIS HE1 1 1
4 6015 1 1 62 HIS HE2 H -1.001 -11.646 -0.565 1.00 . A A . 62 HIS HE2 1 1
4 6016 1 1 62 HIS N N -4.454 -9.206 -3.623 1.00 . A A . 62 HIS N 1 1
4 6017 1 1 62 HIS ND1 N -3.737 -10.335 0.390 1.00 . A A . 62 HIS ND1 1 1
4 6018 1 1 62 HIS NE2 N -1.833 -11.077 -0.446 1.00 . A A . 62 HIS NE2 1 1
4 6019 1 1 62 HIS O O -6.278 -7.062 -3.484 1.00 . A A . 62 HIS O 1 1
4 6020 1 1 63 SER C C -9.086 -6.728 -0.585 1.00 . A A . 63 SER C 1 1
4 6021 1 1 63 SER CA C -8.673 -7.327 -1.929 1.00 . A A . 63 SER CA 1 1
4 6022 1 1 63 SER CB C -9.803 -8.216 -2.470 1.00 . A A . 63 SER CB 1 1
4 6023 1 1 63 SER H H -7.366 -8.783 -1.094 1.00 . A A . 63 SER H 1 1
4 6024 1 1 63 SER HA H -8.541 -6.493 -2.620 1.00 . A A . 63 SER HA 1 1
4 6025 1 1 63 SER HB2 H -9.931 -9.078 -1.812 1.00 . A A . 63 SER HB2 1 1
4 6026 1 1 63 SER HB3 H -10.733 -7.645 -2.483 1.00 . A A . 63 SER HB3 1 1
4 6027 1 1 63 SER HG H -10.241 -9.234 -4.087 1.00 . A A . 63 SER HG 1 1
4 6028 1 1 63 SER N N -7.415 -8.084 -1.819 1.00 . A A . 63 SER N 1 1
4 6029 1 1 63 SER O O -8.796 -7.283 0.477 1.00 . A A . 63 SER O 1 1
4 6030 1 1 63 SER OG O -9.512 -8.657 -3.787 1.00 . A A . 63 SER OG 1 1
4 6031 1 1 64 ILE C C -11.454 -4.230 0.490 1.00 . A A . 64 ILE C 1 1
4 6032 1 1 64 ILE CA C -9.992 -4.698 0.518 1.00 . A A . 64 ILE CA 1 1
4 6033 1 1 64 ILE CB C -8.996 -3.509 0.508 1.00 . A A . 64 ILE CB 1 1
4 6034 1 1 64 ILE CD1 C -6.532 -2.764 0.156 1.00 . A A . 64 ILE CD1 1 1
4 6035 1 1 64 ILE CG1 C -7.579 -3.872 -0.003 1.00 . A A . 64 ILE CG1 1 1
4 6036 1 1 64 ILE CG2 C -8.930 -2.899 1.913 1.00 . A A . 64 ILE CG2 1 1
4 6037 1 1 64 ILE H H -10.046 -5.224 -1.536 1.00 . A A . 64 ILE H 1 1
4 6038 1 1 64 ILE HA H -9.838 -5.266 1.438 1.00 . A A . 64 ILE HA 1 1
4 6039 1 1 64 ILE HB H -9.380 -2.753 -0.174 1.00 . A A . 64 ILE HB 1 1
4 6040 1 1 64 ILE HD11 H -5.697 -2.952 -0.510 1.00 . A A . 64 ILE HD11 1 1
4 6041 1 1 64 ILE HD12 H -6.966 -1.795 -0.090 1.00 . A A . 64 ILE HD12 1 1
4 6042 1 1 64 ILE HD13 H -6.161 -2.753 1.179 1.00 . A A . 64 ILE HD13 1 1
4 6043 1 1 64 ILE HG12 H -7.216 -4.763 0.504 1.00 . A A . 64 ILE HG12 1 1
4 6044 1 1 64 ILE HG13 H -7.643 -4.103 -1.065 1.00 . A A . 64 ILE HG13 1 1
4 6045 1 1 64 ILE HG21 H -8.534 -3.627 2.618 1.00 . A A . 64 ILE HG21 1 1
4 6046 1 1 64 ILE HG22 H -8.275 -2.029 1.908 1.00 . A A . 64 ILE HG22 1 1
4 6047 1 1 64 ILE HG23 H -9.921 -2.583 2.238 1.00 . A A . 64 ILE HG23 1 1
4 6048 1 1 64 ILE N N -9.756 -5.576 -0.634 1.00 . A A . 64 ILE N 1 1
4 6049 1 1 64 ILE O O -11.970 -3.876 -0.573 1.00 . A A . 64 ILE O 1 1
4 6050 1 1 65 ARG C C -13.981 -2.970 2.779 1.00 . A A . 65 ARG C 1 1
4 6051 1 1 65 ARG CA C -13.595 -4.064 1.777 1.00 . A A . 65 ARG CA 1 1
4 6052 1 1 65 ARG CB C -14.317 -5.401 2.073 1.00 . A A . 65 ARG CB 1 1
4 6053 1 1 65 ARG CD C -12.623 -7.298 2.312 1.00 . A A . 65 ARG CD 1 1
4 6054 1 1 65 ARG CG C -13.596 -6.358 3.044 1.00 . A A . 65 ARG CG 1 1
4 6055 1 1 65 ARG CZ C -10.519 -8.488 2.959 1.00 . A A . 65 ARG CZ 1 1
4 6056 1 1 65 ARG H H -11.603 -4.500 2.482 1.00 . A A . 65 ARG H 1 1
4 6057 1 1 65 ARG HA H -13.983 -3.705 0.821 1.00 . A A . 65 ARG HA 1 1
4 6058 1 1 65 ARG HB2 H -15.303 -5.176 2.485 1.00 . A A . 65 ARG HB2 1 1
4 6059 1 1 65 ARG HB3 H -14.488 -5.924 1.131 1.00 . A A . 65 ARG HB3 1 1
4 6060 1 1 65 ARG HD2 H -13.127 -8.254 2.156 1.00 . A A . 65 ARG HD2 1 1
4 6061 1 1 65 ARG HD3 H -12.372 -6.889 1.333 1.00 . A A . 65 ARG HD3 1 1
4 6062 1 1 65 ARG HE H -11.086 -6.761 3.718 1.00 . A A . 65 ARG HE 1 1
4 6063 1 1 65 ARG HG2 H -13.069 -5.784 3.801 1.00 . A A . 65 ARG HG2 1 1
4 6064 1 1 65 ARG HG3 H -14.336 -6.967 3.566 1.00 . A A . 65 ARG HG3 1 1
4 6065 1 1 65 ARG HH11 H -11.517 -9.530 1.575 1.00 . A A . 65 ARG HH11 1 1
4 6066 1 1 65 ARG HH12 H -10.010 -10.231 2.099 1.00 . A A . 65 ARG HH12 1 1
4 6067 1 1 65 ARG HH21 H -9.345 -7.656 4.310 1.00 . A A . 65 ARG HH21 1 1
4 6068 1 1 65 ARG HH22 H -8.761 -9.188 3.644 1.00 . A A . 65 ARG HH22 1 1
4 6069 1 1 65 ARG N N -12.133 -4.263 1.642 1.00 . A A . 65 ARG N 1 1
4 6070 1 1 65 ARG NE N -11.374 -7.492 3.068 1.00 . A A . 65 ARG NE 1 1
4 6071 1 1 65 ARG NH1 N -10.697 -9.500 2.156 1.00 . A A . 65 ARG NH1 1 1
4 6072 1 1 65 ARG NH2 N -9.454 -8.466 3.695 1.00 . A A . 65 ARG NH2 1 1
4 6073 1 1 65 ARG O O -15.057 -2.385 2.657 1.00 . A A . 65 ARG O 1 1
4 6074 1 1 66 HIS C C -11.773 -0.805 4.671 1.00 . A A . 66 HIS C 1 1
4 6075 1 1 66 HIS CA C -13.162 -1.456 4.579 1.00 . A A . 66 HIS CA 1 1
4 6076 1 1 66 HIS CB C -13.869 -1.743 5.927 1.00 . A A . 66 HIS CB 1 1
4 6077 1 1 66 HIS CD2 C -13.050 -4.143 6.406 1.00 . A A . 66 HIS CD2 1 1
4 6078 1 1 66 HIS CE1 C -13.075 -4.117 8.599 1.00 . A A . 66 HIS CE1 1 1
4 6079 1 1 66 HIS CG C -13.400 -2.887 6.809 1.00 . A A . 66 HIS CG 1 1
4 6080 1 1 66 HIS H H -12.249 -3.209 3.777 1.00 . A A . 66 HIS H 1 1
4 6081 1 1 66 HIS HA H -13.783 -0.713 4.085 1.00 . A A . 66 HIS HA 1 1
4 6082 1 1 66 HIS HB2 H -13.833 -0.829 6.520 1.00 . A A . 66 HIS HB2 1 1
4 6083 1 1 66 HIS HB3 H -14.921 -1.931 5.708 1.00 . A A . 66 HIS HB3 1 1
4 6084 1 1 66 HIS HD2 H -12.985 -4.491 5.394 1.00 . A A . 66 HIS HD2 1 1
4 6085 1 1 66 HIS HE1 H -13.015 -4.459 9.622 1.00 . A A . 66 HIS HE1 1 1
4 6086 1 1 66 HIS HE2 H -12.559 -5.872 7.571 1.00 . A A . 66 HIS HE2 1 1
4 6087 1 1 66 HIS N N -13.093 -2.644 3.718 1.00 . A A . 66 HIS N 1 1
4 6088 1 1 66 HIS ND1 N -13.444 -2.885 8.208 1.00 . A A . 66 HIS ND1 1 1
4 6089 1 1 66 HIS NE2 N -12.827 -4.893 7.535 1.00 . A A . 66 HIS NE2 1 1
4 6090 1 1 66 HIS O O -11.116 -0.863 5.709 1.00 . A A . 66 HIS O 1 1
4 6091 1 1 67 PRO C C -9.378 1.211 4.419 1.00 . A A . 67 PRO C 1 1
4 6092 1 1 67 PRO CA C -9.865 0.160 3.420 1.00 . A A . 67 PRO CA 1 1
4 6093 1 1 67 PRO CB C -9.704 0.650 1.971 1.00 . A A . 67 PRO CB 1 1
4 6094 1 1 67 PRO CD C -11.976 0.035 2.313 1.00 . A A . 67 PRO CD 1 1
4 6095 1 1 67 PRO CG C -11.120 1.059 1.583 1.00 . A A . 67 PRO CG 1 1
4 6096 1 1 67 PRO HA H -9.266 -0.730 3.584 1.00 . A A . 67 PRO HA 1 1
4 6097 1 1 67 PRO HB2 H -9.007 1.485 1.888 1.00 . A A . 67 PRO HB2 1 1
4 6098 1 1 67 PRO HB3 H -9.384 -0.166 1.327 1.00 . A A . 67 PRO HB3 1 1
4 6099 1 1 67 PRO HD2 H -12.974 0.441 2.477 1.00 . A A . 67 PRO HD2 1 1
4 6100 1 1 67 PRO HD3 H -12.029 -0.885 1.729 1.00 . A A . 67 PRO HD3 1 1
4 6101 1 1 67 PRO HG2 H -11.331 2.049 1.987 1.00 . A A . 67 PRO HG2 1 1
4 6102 1 1 67 PRO HG3 H -11.276 1.028 0.503 1.00 . A A . 67 PRO HG3 1 1
4 6103 1 1 67 PRO N N -11.272 -0.216 3.563 1.00 . A A . 67 PRO N 1 1
4 6104 1 1 67 PRO O O -8.237 1.133 4.855 1.00 . A A . 67 PRO O 1 1
4 6105 1 1 68 ASP C C -9.710 2.482 7.304 1.00 . A A . 68 ASP C 1 1
4 6106 1 1 68 ASP CA C -9.867 3.111 5.903 1.00 . A A . 68 ASP CA 1 1
4 6107 1 1 68 ASP CB C -10.837 4.300 5.865 1.00 . A A . 68 ASP CB 1 1
4 6108 1 1 68 ASP CG C -12.308 3.878 5.964 1.00 . A A . 68 ASP CG 1 1
4 6109 1 1 68 ASP H H -11.181 2.129 4.538 1.00 . A A . 68 ASP H 1 1
4 6110 1 1 68 ASP HA H -8.878 3.493 5.652 1.00 . A A . 68 ASP HA 1 1
4 6111 1 1 68 ASP HB2 H -10.591 4.996 6.669 1.00 . A A . 68 ASP HB2 1 1
4 6112 1 1 68 ASP HB3 H -10.691 4.829 4.923 1.00 . A A . 68 ASP HB3 1 1
4 6113 1 1 68 ASP N N -10.227 2.136 4.865 1.00 . A A . 68 ASP N 1 1
4 6114 1 1 68 ASP O O -9.209 3.132 8.226 1.00 . A A . 68 ASP O 1 1
4 6115 1 1 68 ASP OD1 O -12.908 3.598 4.897 1.00 . A A . 68 ASP OD1 1 1
4 6116 1 1 68 ASP OD2 O -12.862 3.836 7.087 1.00 . A A . 68 ASP OD2 1 1
4 6117 1 1 69 VAL C C -8.685 -0.618 8.394 1.00 . A A . 69 VAL C 1 1
4 6118 1 1 69 VAL CA C -9.844 0.365 8.633 1.00 . A A . 69 VAL CA 1 1
4 6119 1 1 69 VAL CB C -11.117 -0.413 9.030 1.00 . A A . 69 VAL CB 1 1
4 6120 1 1 69 VAL CG1 C -10.956 -1.089 10.397 1.00 . A A . 69 VAL CG1 1 1
4 6121 1 1 69 VAL CG2 C -12.362 0.483 9.087 1.00 . A A . 69 VAL CG2 1 1
4 6122 1 1 69 VAL H H -10.515 0.752 6.654 1.00 . A A . 69 VAL H 1 1
4 6123 1 1 69 VAL HA H -9.573 1.014 9.461 1.00 . A A . 69 VAL HA 1 1
4 6124 1 1 69 VAL HB H -11.295 -1.190 8.290 1.00 . A A . 69 VAL HB 1 1
4 6125 1 1 69 VAL HG11 H -11.870 -1.625 10.651 1.00 . A A . 69 VAL HG11 1 1
4 6126 1 1 69 VAL HG12 H -10.141 -1.811 10.364 1.00 . A A . 69 VAL HG12 1 1
4 6127 1 1 69 VAL HG13 H -10.749 -0.342 11.164 1.00 . A A . 69 VAL HG13 1 1
4 6128 1 1 69 VAL HG21 H -12.192 1.319 9.766 1.00 . A A . 69 VAL HG21 1 1
4 6129 1 1 69 VAL HG22 H -12.592 0.861 8.091 1.00 . A A . 69 VAL HG22 1 1
4 6130 1 1 69 VAL HG23 H -13.219 -0.096 9.430 1.00 . A A . 69 VAL HG23 1 1
4 6131 1 1 69 VAL N N -10.091 1.206 7.454 1.00 . A A . 69 VAL N 1 1
4 6132 1 1 69 VAL O O -7.827 -0.788 9.260 1.00 . A A . 69 VAL O 1 1
4 6133 1 1 70 GLU C C -6.320 -1.881 6.449 1.00 . A A . 70 GLU C 1 1
4 6134 1 1 70 GLU CA C -7.698 -2.360 6.917 1.00 . A A . 70 GLU CA 1 1
4 6135 1 1 70 GLU CB C -8.285 -3.277 5.825 1.00 . A A . 70 GLU CB 1 1
4 6136 1 1 70 GLU CD C -10.087 -4.868 5.035 1.00 . A A . 70 GLU CD 1 1
4 6137 1 1 70 GLU CG C -9.590 -3.988 6.197 1.00 . A A . 70 GLU CG 1 1
4 6138 1 1 70 GLU H H -9.384 -1.066 6.559 1.00 . A A . 70 GLU H 1 1
4 6139 1 1 70 GLU HA H -7.503 -2.935 7.825 1.00 . A A . 70 GLU HA 1 1
4 6140 1 1 70 GLU HB2 H -8.455 -2.683 4.926 1.00 . A A . 70 GLU HB2 1 1
4 6141 1 1 70 GLU HB3 H -7.547 -4.043 5.588 1.00 . A A . 70 GLU HB3 1 1
4 6142 1 1 70 GLU HG2 H -9.418 -4.603 7.084 1.00 . A A . 70 GLU HG2 1 1
4 6143 1 1 70 GLU HG3 H -10.349 -3.250 6.449 1.00 . A A . 70 GLU HG3 1 1
4 6144 1 1 70 GLU N N -8.643 -1.266 7.224 1.00 . A A . 70 GLU N 1 1
4 6145 1 1 70 GLU O O -5.319 -2.548 6.714 1.00 . A A . 70 GLU O 1 1
4 6146 1 1 70 GLU OE1 O -10.803 -4.368 4.134 1.00 . A A . 70 GLU OE1 1 1
4 6147 1 1 70 GLU OE2 O -9.783 -6.083 5.018 1.00 . A A . 70 GLU OE2 1 1
4 6148 1 1 71 VAL C C -4.636 0.982 6.262 1.00 . A A . 71 VAL C 1 1
4 6149 1 1 71 VAL CA C -5.070 -0.069 5.254 1.00 . A A . 71 VAL CA 1 1
4 6150 1 1 71 VAL CB C -5.297 0.506 3.855 1.00 . A A . 71 VAL CB 1 1
4 6151 1 1 71 VAL CG1 C -3.942 0.925 3.314 1.00 . A A . 71 VAL CG1 1 1
4 6152 1 1 71 VAL CG2 C -5.862 -0.546 2.897 1.00 . A A . 71 VAL CG2 1 1
4 6153 1 1 71 VAL H H -7.149 -0.251 5.606 1.00 . A A . 71 VAL H 1 1
4 6154 1 1 71 VAL HA H -4.228 -0.752 5.129 1.00 . A A . 71 VAL HA 1 1
4 6155 1 1 71 VAL HB H -5.953 1.374 3.878 1.00 . A A . 71 VAL HB 1 1
4 6156 1 1 71 VAL HG11 H -3.302 0.053 3.181 1.00 . A A . 71 VAL HG11 1 1
4 6157 1 1 71 VAL HG12 H -4.103 1.424 2.361 1.00 . A A . 71 VAL HG12 1 1
4 6158 1 1 71 VAL HG13 H -3.474 1.609 4.023 1.00 . A A . 71 VAL HG13 1 1
4 6159 1 1 71 VAL HG21 H -6.861 -0.829 3.215 1.00 . A A . 71 VAL HG21 1 1
4 6160 1 1 71 VAL HG22 H -5.916 -0.142 1.887 1.00 . A A . 71 VAL HG22 1 1
4 6161 1 1 71 VAL HG23 H -5.224 -1.431 2.908 1.00 . A A . 71 VAL HG23 1 1
4 6162 1 1 71 VAL N N -6.272 -0.739 5.761 1.00 . A A . 71 VAL N 1 1
4 6163 1 1 71 VAL O O -5.092 2.126 6.274 1.00 . A A . 71 VAL O 1 1
4 6164 1 1 72 ASP C C -2.236 2.525 7.352 1.00 . A A . 72 ASP C 1 1
4 6165 1 1 72 ASP CA C -3.068 1.453 8.082 1.00 . A A . 72 ASP CA 1 1
4 6166 1 1 72 ASP CB C -2.250 0.564 9.018 1.00 . A A . 72 ASP CB 1 1
4 6167 1 1 72 ASP CG C -1.442 1.360 10.051 1.00 . A A . 72 ASP CG 1 1
4 6168 1 1 72 ASP H H -3.387 -0.388 7.056 1.00 . A A . 72 ASP H 1 1
4 6169 1 1 72 ASP HA H -3.835 1.956 8.673 1.00 . A A . 72 ASP HA 1 1
4 6170 1 1 72 ASP HB2 H -2.953 -0.109 9.523 1.00 . A A . 72 ASP HB2 1 1
4 6171 1 1 72 ASP HB3 H -1.572 -0.050 8.422 1.00 . A A . 72 ASP HB3 1 1
4 6172 1 1 72 ASP N N -3.719 0.571 7.126 1.00 . A A . 72 ASP N 1 1
4 6173 1 1 72 ASP O O -1.589 2.248 6.346 1.00 . A A . 72 ASP O 1 1
4 6174 1 1 72 ASP OD1 O -2.012 2.257 10.709 1.00 . A A . 72 ASP OD1 1 1
4 6175 1 1 72 ASP OD2 O -0.227 1.082 10.201 1.00 . A A . 72 ASP OD2 1 1
4 6176 1 1 73 GLY C C -2.329 5.632 6.102 1.00 . A A . 73 GLY C 1 1
4 6177 1 1 73 GLY CA C -1.574 4.909 7.224 1.00 . A A . 73 GLY CA 1 1
4 6178 1 1 73 GLY H H -2.876 3.937 8.616 1.00 . A A . 73 GLY H 1 1
4 6179 1 1 73 GLY HA2 H -1.358 5.637 8.006 1.00 . A A . 73 GLY HA2 1 1
4 6180 1 1 73 GLY HA3 H -0.629 4.567 6.811 1.00 . A A . 73 GLY HA3 1 1
4 6181 1 1 73 GLY N N -2.282 3.768 7.823 1.00 . A A . 73 GLY N 1 1
4 6182 1 1 73 GLY O O -1.878 6.676 5.642 1.00 . A A . 73 GLY O 1 1
4 6183 1 1 74 PHE C C -4.818 7.274 5.306 1.00 . A A . 74 PHE C 1 1
4 6184 1 1 74 PHE CA C -4.452 5.858 4.813 1.00 . A A . 74 PHE CA 1 1
4 6185 1 1 74 PHE CB C -5.693 4.958 4.687 1.00 . A A . 74 PHE CB 1 1
4 6186 1 1 74 PHE CD1 C -6.891 5.194 2.467 1.00 . A A . 74 PHE CD1 1 1
4 6187 1 1 74 PHE CD2 C -7.869 6.232 4.442 1.00 . A A . 74 PHE CD2 1 1
4 6188 1 1 74 PHE CE1 C -7.987 5.628 1.702 1.00 . A A . 74 PHE CE1 1 1
4 6189 1 1 74 PHE CE2 C -8.960 6.673 3.672 1.00 . A A . 74 PHE CE2 1 1
4 6190 1 1 74 PHE CG C -6.832 5.491 3.841 1.00 . A A . 74 PHE CG 1 1
4 6191 1 1 74 PHE CZ C -9.020 6.366 2.304 1.00 . A A . 74 PHE CZ 1 1
4 6192 1 1 74 PHE H H -3.825 4.279 6.110 1.00 . A A . 74 PHE H 1 1
4 6193 1 1 74 PHE HA H -3.986 5.982 3.828 1.00 . A A . 74 PHE HA 1 1
4 6194 1 1 74 PHE HB2 H -5.381 4.001 4.268 1.00 . A A . 74 PHE HB2 1 1
4 6195 1 1 74 PHE HB3 H -6.081 4.758 5.687 1.00 . A A . 74 PHE HB3 1 1
4 6196 1 1 74 PHE HD1 H -6.104 4.618 2.002 1.00 . A A . 74 PHE HD1 1 1
4 6197 1 1 74 PHE HD2 H -7.837 6.454 5.500 1.00 . A A . 74 PHE HD2 1 1
4 6198 1 1 74 PHE HE1 H -8.042 5.395 0.649 1.00 . A A . 74 PHE HE1 1 1
4 6199 1 1 74 PHE HE2 H -9.763 7.233 4.132 1.00 . A A . 74 PHE HE2 1 1
4 6200 1 1 74 PHE HZ H -9.865 6.695 1.715 1.00 . A A . 74 PHE HZ 1 1
4 6201 1 1 74 PHE N N -3.521 5.160 5.718 1.00 . A A . 74 PHE N 1 1
4 6202 1 1 74 PHE O O -5.104 8.160 4.503 1.00 . A A . 74 PHE O 1 1
4 6203 1 1 75 SER C C -3.747 9.832 6.861 1.00 . A A . 75 SER C 1 1
4 6204 1 1 75 SER CA C -4.870 8.850 7.237 1.00 . A A . 75 SER CA 1 1
4 6205 1 1 75 SER CB C -4.897 8.686 8.761 1.00 . A A . 75 SER CB 1 1
4 6206 1 1 75 SER H H -4.499 6.757 7.229 1.00 . A A . 75 SER H 1 1
4 6207 1 1 75 SER HA H -5.815 9.299 6.928 1.00 . A A . 75 SER HA 1 1
4 6208 1 1 75 SER HB2 H -4.812 9.669 9.231 1.00 . A A . 75 SER HB2 1 1
4 6209 1 1 75 SER HB3 H -5.847 8.237 9.053 1.00 . A A . 75 SER HB3 1 1
4 6210 1 1 75 SER HG H -3.872 7.784 10.172 1.00 . A A . 75 SER HG 1 1
4 6211 1 1 75 SER N N -4.751 7.521 6.616 1.00 . A A . 75 SER N 1 1
4 6212 1 1 75 SER O O -3.958 11.046 6.899 1.00 . A A . 75 SER O 1 1
4 6213 1 1 75 SER OG O -3.832 7.849 9.197 1.00 . A A . 75 SER OG 1 1
4 6214 1 1 76 GLU C C -1.525 10.720 4.657 1.00 . A A . 76 GLU C 1 1
4 6215 1 1 76 GLU CA C -1.406 10.167 6.092 1.00 . A A . 76 GLU CA 1 1
4 6216 1 1 76 GLU CB C -0.103 9.355 6.219 1.00 . A A . 76 GLU CB 1 1
4 6217 1 1 76 GLU CD C 1.401 7.883 7.671 1.00 . A A . 76 GLU CD 1 1
4 6218 1 1 76 GLU CG C 0.147 8.777 7.624 1.00 . A A . 76 GLU CG 1 1
4 6219 1 1 76 GLU H H -2.447 8.336 6.452 1.00 . A A . 76 GLU H 1 1
4 6220 1 1 76 GLU HA H -1.344 11.019 6.771 1.00 . A A . 76 GLU HA 1 1
4 6221 1 1 76 GLU HB2 H -0.114 8.543 5.493 1.00 . A A . 76 GLU HB2 1 1
4 6222 1 1 76 GLU HB3 H 0.730 10.012 5.963 1.00 . A A . 76 GLU HB3 1 1
4 6223 1 1 76 GLU HG2 H 0.261 9.602 8.330 1.00 . A A . 76 GLU HG2 1 1
4 6224 1 1 76 GLU HG3 H -0.719 8.187 7.933 1.00 . A A . 76 GLU HG3 1 1
4 6225 1 1 76 GLU N N -2.564 9.343 6.475 1.00 . A A . 76 GLU N 1 1
4 6226 1 1 76 GLU O O -0.920 11.743 4.329 1.00 . A A . 76 GLU O 1 1
4 6227 1 1 76 GLU OE1 O 2.418 8.210 7.014 1.00 . A A . 76 GLU OE1 1 1
4 6228 1 1 76 GLU OE2 O 1.383 6.847 8.381 1.00 . A A . 76 GLU OE2 1 1
4 6229 1 1 77 LEU C C -3.556 11.732 2.468 1.00 . A A . 77 LEU C 1 1
4 6230 1 1 77 LEU CA C -2.655 10.484 2.446 1.00 . A A . 77 LEU CA 1 1
4 6231 1 1 77 LEU CB C -3.371 9.332 1.709 1.00 . A A . 77 LEU CB 1 1
4 6232 1 1 77 LEU CD1 C -1.512 7.583 2.192 1.00 . A A . 77 LEU CD1 1 1
4 6233 1 1 77 LEU CD2 C -3.477 7.031 0.765 1.00 . A A . 77 LEU CD2 1 1
4 6234 1 1 77 LEU CG C -2.527 8.148 1.203 1.00 . A A . 77 LEU CG 1 1
4 6235 1 1 77 LEU H H -2.803 9.248 4.173 1.00 . A A . 77 LEU H 1 1
4 6236 1 1 77 LEU HA H -1.738 10.734 1.912 1.00 . A A . 77 LEU HA 1 1
4 6237 1 1 77 LEU HB2 H -4.157 8.952 2.358 1.00 . A A . 77 LEU HB2 1 1
4 6238 1 1 77 LEU HB3 H -3.866 9.747 0.830 1.00 . A A . 77 LEU HB3 1 1
4 6239 1 1 77 LEU HD11 H -2.015 7.262 3.102 1.00 . A A . 77 LEU HD11 1 1
4 6240 1 1 77 LEU HD12 H -0.994 6.739 1.739 1.00 . A A . 77 LEU HD12 1 1
4 6241 1 1 77 LEU HD13 H -0.769 8.343 2.430 1.00 . A A . 77 LEU HD13 1 1
4 6242 1 1 77 LEU HD21 H -4.145 7.400 -0.014 1.00 . A A . 77 LEU HD21 1 1
4 6243 1 1 77 LEU HD22 H -2.907 6.194 0.367 1.00 . A A . 77 LEU HD22 1 1
4 6244 1 1 77 LEU HD23 H -4.071 6.687 1.610 1.00 . A A . 77 LEU HD23 1 1
4 6245 1 1 77 LEU HG H -1.975 8.470 0.330 1.00 . A A . 77 LEU HG 1 1
4 6246 1 1 77 LEU N N -2.324 10.059 3.811 1.00 . A A . 77 LEU N 1 1
4 6247 1 1 77 LEU O O -4.185 12.051 3.483 1.00 . A A . 77 LEU O 1 1
4 6248 1 1 78 ARG C C -5.814 12.907 0.157 1.00 . A A . 78 ARG C 1 1
4 6249 1 1 78 ARG CA C -4.701 13.439 1.053 1.00 . A A . 78 ARG CA 1 1
4 6250 1 1 78 ARG CB C -4.065 14.741 0.524 1.00 . A A . 78 ARG CB 1 1
4 6251 1 1 78 ARG CD C -4.179 15.913 2.812 1.00 . A A . 78 ARG CD 1 1
4 6252 1 1 78 ARG CG C -3.304 15.536 1.601 1.00 . A A . 78 ARG CG 1 1
4 6253 1 1 78 ARG CZ C -4.428 14.988 5.142 1.00 . A A . 78 ARG CZ 1 1
4 6254 1 1 78 ARG H H -3.078 12.146 0.551 1.00 . A A . 78 ARG H 1 1
4 6255 1 1 78 ARG HA H -5.234 13.664 1.974 1.00 . A A . 78 ARG HA 1 1
4 6256 1 1 78 ARG HB2 H -3.386 14.508 -0.297 1.00 . A A . 78 ARG HB2 1 1
4 6257 1 1 78 ARG HB3 H -4.841 15.394 0.119 1.00 . A A . 78 ARG HB3 1 1
4 6258 1 1 78 ARG HD2 H -3.809 16.855 3.219 1.00 . A A . 78 ARG HD2 1 1
4 6259 1 1 78 ARG HD3 H -5.213 16.051 2.473 1.00 . A A . 78 ARG HD3 1 1
4 6260 1 1 78 ARG HE H -3.938 13.929 3.564 1.00 . A A . 78 ARG HE 1 1
4 6261 1 1 78 ARG HG2 H -2.431 14.974 1.934 1.00 . A A . 78 ARG HG2 1 1
4 6262 1 1 78 ARG HG3 H -2.948 16.458 1.138 1.00 . A A . 78 ARG HG3 1 1
4 6263 1 1 78 ARG HH11 H -4.748 16.959 5.133 1.00 . A A . 78 ARG HH11 1 1
4 6264 1 1 78 ARG HH12 H -4.941 16.180 6.680 1.00 . A A . 78 ARG HH12 1 1
4 6265 1 1 78 ARG HH21 H -4.235 13.019 5.471 1.00 . A A . 78 ARG HH21 1 1
4 6266 1 1 78 ARG HH22 H -4.624 13.979 6.871 1.00 . A A . 78 ARG HH22 1 1
4 6267 1 1 78 ARG N N -3.666 12.425 1.330 1.00 . A A . 78 ARG N 1 1
4 6268 1 1 78 ARG NE N -4.145 14.873 3.861 1.00 . A A . 78 ARG NE 1 1
4 6269 1 1 78 ARG NH1 N -4.728 16.129 5.699 1.00 . A A . 78 ARG NH1 1 1
4 6270 1 1 78 ARG NH2 N -4.419 13.923 5.890 1.00 . A A . 78 ARG NH2 1 1
4 6271 1 1 78 ARG O O -5.719 11.812 -0.406 1.00 . A A . 78 ARG O 1 1
4 6272 1 1 79 TRP C C -8.155 12.598 -1.808 1.00 . A A . 79 TRP C 1 1
4 6273 1 1 79 TRP CA C -8.206 13.247 -0.413 1.00 . A A . 79 TRP CA 1 1
4 6274 1 1 79 TRP CB C -9.198 14.428 -0.346 1.00 . A A . 79 TRP CB 1 1
4 6275 1 1 79 TRP CD1 C -11.276 14.171 -1.796 1.00 . A A . 79 TRP CD1 1 1
4 6276 1 1 79 TRP CD2 C -9.695 15.443 -2.752 1.00 . A A . 79 TRP CD2 1 1
4 6277 1 1 79 TRP CE2 C -10.782 15.379 -3.673 1.00 . A A . 79 TRP CE2 1 1
4 6278 1 1 79 TRP CE3 C -8.555 16.175 -3.146 1.00 . A A . 79 TRP CE3 1 1
4 6279 1 1 79 TRP CG C -10.041 14.669 -1.564 1.00 . A A . 79 TRP CG 1 1
4 6280 1 1 79 TRP CH2 C -9.600 16.757 -5.277 1.00 . A A . 79 TRP CH2 1 1
4 6281 1 1 79 TRP CZ2 C -10.747 16.025 -4.918 1.00 . A A . 79 TRP CZ2 1 1
4 6282 1 1 79 TRP CZ3 C -8.507 16.829 -4.393 1.00 . A A . 79 TRP CZ3 1 1
4 6283 1 1 79 TRP H H -6.865 14.565 0.570 1.00 . A A . 79 TRP H 1 1
4 6284 1 1 79 TRP HA H -8.564 12.497 0.286 1.00 . A A . 79 TRP HA 1 1
4 6285 1 1 79 TRP HB2 H -9.859 14.271 0.507 1.00 . A A . 79 TRP HB2 1 1
4 6286 1 1 79 TRP HB3 H -8.654 15.354 -0.150 1.00 . A A . 79 TRP HB3 1 1
4 6287 1 1 79 TRP HD1 H -11.826 13.527 -1.116 1.00 . A A . 79 TRP HD1 1 1
4 6288 1 1 79 TRP HE1 H -12.602 14.295 -3.442 1.00 . A A . 79 TRP HE1 1 1
4 6289 1 1 79 TRP HE3 H -7.704 16.215 -2.483 1.00 . A A . 79 TRP HE3 1 1
4 6290 1 1 79 TRP HH2 H -9.554 17.261 -6.236 1.00 . A A . 79 TRP HH2 1 1
4 6291 1 1 79 TRP HZ2 H -11.592 15.962 -5.590 1.00 . A A . 79 TRP HZ2 1 1
4 6292 1 1 79 TRP HZ3 H -7.616 17.378 -4.669 1.00 . A A . 79 TRP HZ3 1 1
4 6293 1 1 79 TRP N N -6.899 13.680 0.087 1.00 . A A . 79 TRP N 1 1
4 6294 1 1 79 TRP NE1 N -11.717 14.588 -3.038 1.00 . A A . 79 TRP NE1 1 1
4 6295 1 1 79 TRP O O -8.864 11.623 -2.049 1.00 . A A . 79 TRP O 1 1
4 6296 1 1 80 ASP C C -6.556 11.169 -4.181 1.00 . A A . 80 ASP C 1 1
4 6297 1 1 80 ASP CA C -7.199 12.566 -4.081 1.00 . A A . 80 ASP CA 1 1
4 6298 1 1 80 ASP CB C -6.474 13.569 -4.985 1.00 . A A . 80 ASP CB 1 1
4 6299 1 1 80 ASP CG C -6.618 13.187 -6.469 1.00 . A A . 80 ASP CG 1 1
4 6300 1 1 80 ASP H H -6.727 13.877 -2.455 1.00 . A A . 80 ASP H 1 1
4 6301 1 1 80 ASP HA H -8.218 12.484 -4.448 1.00 . A A . 80 ASP HA 1 1
4 6302 1 1 80 ASP HB2 H -6.901 14.561 -4.839 1.00 . A A . 80 ASP HB2 1 1
4 6303 1 1 80 ASP HB3 H -5.420 13.608 -4.701 1.00 . A A . 80 ASP HB3 1 1
4 6304 1 1 80 ASP N N -7.289 13.079 -2.708 1.00 . A A . 80 ASP N 1 1
4 6305 1 1 80 ASP O O -6.899 10.388 -5.067 1.00 . A A . 80 ASP O 1 1
4 6306 1 1 80 ASP OD1 O -7.762 12.927 -6.919 1.00 . A A . 80 ASP OD1 1 1
4 6307 1 1 80 ASP OD2 O -5.594 13.170 -7.193 1.00 . A A . 80 ASP OD2 1 1
4 6308 1 1 81 ASP C C -5.962 8.579 -2.345 1.00 . A A . 81 ASP C 1 1
4 6309 1 1 81 ASP CA C -5.060 9.491 -3.170 1.00 . A A . 81 ASP CA 1 1
4 6310 1 1 81 ASP CB C -3.639 9.560 -2.602 1.00 . A A . 81 ASP CB 1 1
4 6311 1 1 81 ASP CG C -2.681 10.205 -3.610 1.00 . A A . 81 ASP CG 1 1
4 6312 1 1 81 ASP H H -5.505 11.441 -2.481 1.00 . A A . 81 ASP H 1 1
4 6313 1 1 81 ASP HA H -4.993 9.057 -4.167 1.00 . A A . 81 ASP HA 1 1
4 6314 1 1 81 ASP HB2 H -3.643 10.115 -1.662 1.00 . A A . 81 ASP HB2 1 1
4 6315 1 1 81 ASP HB3 H -3.291 8.546 -2.391 1.00 . A A . 81 ASP HB3 1 1
4 6316 1 1 81 ASP N N -5.645 10.826 -3.267 1.00 . A A . 81 ASP N 1 1
4 6317 1 1 81 ASP O O -6.172 7.440 -2.741 1.00 . A A . 81 ASP O 1 1
4 6318 1 1 81 ASP OD1 O -2.463 9.610 -4.693 1.00 . A A . 81 ASP OD1 1 1
4 6319 1 1 81 ASP OD2 O -2.147 11.297 -3.309 1.00 . A A . 81 ASP OD2 1 1
4 6320 1 1 82 GLN C C -8.759 7.897 -1.427 1.00 . A A . 82 GLN C 1 1
4 6321 1 1 82 GLN CA C -7.612 8.367 -0.520 1.00 . A A . 82 GLN CA 1 1
4 6322 1 1 82 GLN CB C -8.142 9.263 0.610 1.00 . A A . 82 GLN CB 1 1
4 6323 1 1 82 GLN CD C -7.584 10.336 2.868 1.00 . A A . 82 GLN CD 1 1
4 6324 1 1 82 GLN CG C -7.130 9.390 1.757 1.00 . A A . 82 GLN CG 1 1
4 6325 1 1 82 GLN H H -6.364 10.034 -0.993 1.00 . A A . 82 GLN H 1 1
4 6326 1 1 82 GLN HA H -7.160 7.478 -0.084 1.00 . A A . 82 GLN HA 1 1
4 6327 1 1 82 GLN HB2 H -8.371 10.248 0.209 1.00 . A A . 82 GLN HB2 1 1
4 6328 1 1 82 GLN HB3 H -9.063 8.839 1.008 1.00 . A A . 82 GLN HB3 1 1
4 6329 1 1 82 GLN HE21 H -6.296 9.523 4.195 1.00 . A A . 82 GLN HE21 1 1
4 6330 1 1 82 GLN HE22 H -7.282 10.870 4.772 1.00 . A A . 82 GLN HE22 1 1
4 6331 1 1 82 GLN HG2 H -6.957 8.400 2.179 1.00 . A A . 82 GLN HG2 1 1
4 6332 1 1 82 GLN HG3 H -6.187 9.763 1.366 1.00 . A A . 82 GLN HG3 1 1
4 6333 1 1 82 GLN N N -6.586 9.087 -1.277 1.00 . A A . 82 GLN N 1 1
4 6334 1 1 82 GLN NE2 N -7.012 10.229 4.046 1.00 . A A . 82 GLN NE2 1 1
4 6335 1 1 82 GLN O O -9.054 6.704 -1.467 1.00 . A A . 82 GLN O 1 1
4 6336 1 1 82 GLN OE1 O -8.435 11.201 2.703 1.00 . A A . 82 GLN OE1 1 1
4 6337 1 1 83 GLN C C -10.043 7.447 -4.233 1.00 . A A . 83 GLN C 1 1
4 6338 1 1 83 GLN CA C -10.463 8.421 -3.122 1.00 . A A . 83 GLN CA 1 1
4 6339 1 1 83 GLN CB C -11.173 9.673 -3.674 1.00 . A A . 83 GLN CB 1 1
4 6340 1 1 83 GLN CD C -11.097 11.735 -5.205 1.00 . A A . 83 GLN CD 1 1
4 6341 1 1 83 GLN CG C -10.407 10.436 -4.771 1.00 . A A . 83 GLN CG 1 1
4 6342 1 1 83 GLN H H -9.088 9.766 -2.165 1.00 . A A . 83 GLN H 1 1
4 6343 1 1 83 GLN HA H -11.200 7.892 -2.515 1.00 . A A . 83 GLN HA 1 1
4 6344 1 1 83 GLN HB2 H -12.134 9.361 -4.087 1.00 . A A . 83 GLN HB2 1 1
4 6345 1 1 83 GLN HB3 H -11.375 10.351 -2.843 1.00 . A A . 83 GLN HB3 1 1
4 6346 1 1 83 GLN HE21 H -9.478 12.435 -6.257 1.00 . A A . 83 GLN HE21 1 1
4 6347 1 1 83 GLN HE22 H -10.911 13.443 -6.220 1.00 . A A . 83 GLN HE22 1 1
4 6348 1 1 83 GLN HG2 H -9.416 10.670 -4.403 1.00 . A A . 83 GLN HG2 1 1
4 6349 1 1 83 GLN HG3 H -10.296 9.803 -5.652 1.00 . A A . 83 GLN HG3 1 1
4 6350 1 1 83 GLN N N -9.357 8.789 -2.228 1.00 . A A . 83 GLN N 1 1
4 6351 1 1 83 GLN NE2 N -10.446 12.587 -5.969 1.00 . A A . 83 GLN NE2 1 1
4 6352 1 1 83 GLN O O -10.866 6.651 -4.676 1.00 . A A . 83 GLN O 1 1
4 6353 1 1 83 GLN OE1 O -12.250 12.010 -4.890 1.00 . A A . 83 GLN OE1 1 1
4 6354 1 1 84 LYS C C -7.817 5.224 -5.110 1.00 . A A . 84 LYS C 1 1
4 6355 1 1 84 LYS CA C -8.204 6.584 -5.689 1.00 . A A . 84 LYS CA 1 1
4 6356 1 1 84 LYS CB C -7.046 7.372 -6.327 1.00 . A A . 84 LYS CB 1 1
4 6357 1 1 84 LYS CD C -4.990 5.884 -6.680 1.00 . A A . 84 LYS CD 1 1
4 6358 1 1 84 LYS CE C -4.018 6.733 -5.843 1.00 . A A . 84 LYS CE 1 1
4 6359 1 1 84 LYS CG C -6.167 6.624 -7.335 1.00 . A A . 84 LYS CG 1 1
4 6360 1 1 84 LYS H H -8.110 8.056 -4.197 1.00 . A A . 84 LYS H 1 1
4 6361 1 1 84 LYS HA H -8.958 6.399 -6.459 1.00 . A A . 84 LYS HA 1 1
4 6362 1 1 84 LYS HB2 H -7.482 8.224 -6.849 1.00 . A A . 84 LYS HB2 1 1
4 6363 1 1 84 LYS HB3 H -6.411 7.767 -5.538 1.00 . A A . 84 LYS HB3 1 1
4 6364 1 1 84 LYS HD2 H -5.399 5.127 -6.015 1.00 . A A . 84 LYS HD2 1 1
4 6365 1 1 84 LYS HD3 H -4.431 5.388 -7.469 1.00 . A A . 84 LYS HD3 1 1
4 6366 1 1 84 LYS HE2 H -4.551 7.124 -4.973 1.00 . A A . 84 LYS HE2 1 1
4 6367 1 1 84 LYS HE3 H -3.232 6.073 -5.465 1.00 . A A . 84 LYS HE3 1 1
4 6368 1 1 84 LYS HG2 H -6.780 5.914 -7.893 1.00 . A A . 84 LYS HG2 1 1
4 6369 1 1 84 LYS HG3 H -5.767 7.344 -8.050 1.00 . A A . 84 LYS HG3 1 1
4 6370 1 1 84 LYS HZ1 H -4.104 8.440 -7.040 1.00 . A A . 84 LYS HZ1 1 1
4 6371 1 1 84 LYS HZ2 H -2.871 8.459 -5.980 1.00 . A A . 84 LYS HZ2 1 1
4 6372 1 1 84 LYS HZ3 H -2.780 7.517 -7.328 1.00 . A A . 84 LYS HZ3 1 1
4 6373 1 1 84 LYS N N -8.770 7.450 -4.654 1.00 . A A . 84 LYS N 1 1
4 6374 1 1 84 LYS NZ N -3.405 7.852 -6.607 1.00 . A A . 84 LYS NZ 1 1
4 6375 1 1 84 LYS O O -8.050 4.212 -5.763 1.00 . A A . 84 LYS O 1 1
4 6376 1 1 85 VAL C C -8.454 3.218 -2.879 1.00 . A A . 85 VAL C 1 1
4 6377 1 1 85 VAL CA C -7.105 3.893 -3.144 1.00 . A A . 85 VAL CA 1 1
4 6378 1 1 85 VAL CB C -6.327 4.120 -1.825 1.00 . A A . 85 VAL CB 1 1
4 6379 1 1 85 VAL CG1 C -6.249 2.867 -0.936 1.00 . A A . 85 VAL CG1 1 1
4 6380 1 1 85 VAL CG2 C -4.881 4.573 -2.062 1.00 . A A . 85 VAL CG2 1 1
4 6381 1 1 85 VAL H H -7.097 6.047 -3.407 1.00 . A A . 85 VAL H 1 1
4 6382 1 1 85 VAL HA H -6.541 3.206 -3.781 1.00 . A A . 85 VAL HA 1 1
4 6383 1 1 85 VAL HB H -6.836 4.902 -1.263 1.00 . A A . 85 VAL HB 1 1
4 6384 1 1 85 VAL HG11 H -5.634 3.071 -0.059 1.00 . A A . 85 VAL HG11 1 1
4 6385 1 1 85 VAL HG12 H -7.242 2.580 -0.588 1.00 . A A . 85 VAL HG12 1 1
4 6386 1 1 85 VAL HG13 H -5.806 2.034 -1.486 1.00 . A A . 85 VAL HG13 1 1
4 6387 1 1 85 VAL HG21 H -4.258 3.734 -2.355 1.00 . A A . 85 VAL HG21 1 1
4 6388 1 1 85 VAL HG22 H -4.829 5.333 -2.838 1.00 . A A . 85 VAL HG22 1 1
4 6389 1 1 85 VAL HG23 H -4.480 4.989 -1.138 1.00 . A A . 85 VAL HG23 1 1
4 6390 1 1 85 VAL N N -7.314 5.164 -3.875 1.00 . A A . 85 VAL N 1 1
4 6391 1 1 85 VAL O O -8.606 2.032 -3.173 1.00 . A A . 85 VAL O 1 1
4 6392 1 1 86 LYS C C -11.500 3.047 -3.552 1.00 . A A . 86 LYS C 1 1
4 6393 1 1 86 LYS CA C -10.830 3.430 -2.227 1.00 . A A . 86 LYS CA 1 1
4 6394 1 1 86 LYS CB C -11.691 4.386 -1.377 1.00 . A A . 86 LYS CB 1 1
4 6395 1 1 86 LYS CD C -12.069 5.113 1.104 1.00 . A A . 86 LYS CD 1 1
4 6396 1 1 86 LYS CE C -13.313 4.248 1.309 1.00 . A A . 86 LYS CE 1 1
4 6397 1 1 86 LYS CG C -11.121 4.514 0.051 1.00 . A A . 86 LYS CG 1 1
4 6398 1 1 86 LYS H H -9.286 4.936 -2.177 1.00 . A A . 86 LYS H 1 1
4 6399 1 1 86 LYS HA H -10.746 2.493 -1.674 1.00 . A A . 86 LYS HA 1 1
4 6400 1 1 86 LYS HB2 H -11.740 5.371 -1.845 1.00 . A A . 86 LYS HB2 1 1
4 6401 1 1 86 LYS HB3 H -12.700 3.976 -1.329 1.00 . A A . 86 LYS HB3 1 1
4 6402 1 1 86 LYS HD2 H -11.531 5.165 2.053 1.00 . A A . 86 LYS HD2 1 1
4 6403 1 1 86 LYS HD3 H -12.360 6.122 0.807 1.00 . A A . 86 LYS HD3 1 1
4 6404 1 1 86 LYS HE2 H -13.958 4.370 0.437 1.00 . A A . 86 LYS HE2 1 1
4 6405 1 1 86 LYS HE3 H -12.990 3.208 1.360 1.00 . A A . 86 LYS HE3 1 1
4 6406 1 1 86 LYS HG2 H -10.805 3.532 0.394 1.00 . A A . 86 LYS HG2 1 1
4 6407 1 1 86 LYS HG3 H -10.229 5.131 0.014 1.00 . A A . 86 LYS HG3 1 1
4 6408 1 1 86 LYS HZ1 H -14.244 5.592 2.605 1.00 . A A . 86 LYS HZ1 1 1
4 6409 1 1 86 LYS HZ2 H -14.933 4.112 2.601 1.00 . A A . 86 LYS HZ2 1 1
4 6410 1 1 86 LYS HZ3 H -13.528 4.328 3.387 1.00 . A A . 86 LYS HZ3 1 1
4 6411 1 1 86 LYS N N -9.470 3.967 -2.423 1.00 . A A . 86 LYS N 1 1
4 6412 1 1 86 LYS NZ N -14.050 4.602 2.552 1.00 . A A . 86 LYS NZ 1 1
4 6413 1 1 86 LYS O O -12.099 1.975 -3.627 1.00 . A A . 86 LYS O 1 1
4 6414 1 1 87 LYS C C -11.080 2.160 -6.456 1.00 . A A . 87 LYS C 1 1
4 6415 1 1 87 LYS CA C -11.742 3.457 -5.993 1.00 . A A . 87 LYS CA 1 1
4 6416 1 1 87 LYS CB C -11.447 4.611 -6.972 1.00 . A A . 87 LYS CB 1 1
4 6417 1 1 87 LYS CD C -13.374 4.237 -8.598 1.00 . A A . 87 LYS CD 1 1
4 6418 1 1 87 LYS CE C -13.734 4.077 -10.081 1.00 . A A . 87 LYS CE 1 1
4 6419 1 1 87 LYS CG C -11.855 4.359 -8.433 1.00 . A A . 87 LYS CG 1 1
4 6420 1 1 87 LYS H H -10.862 4.724 -4.488 1.00 . A A . 87 LYS H 1 1
4 6421 1 1 87 LYS HA H -12.817 3.275 -5.975 1.00 . A A . 87 LYS HA 1 1
4 6422 1 1 87 LYS HB2 H -11.966 5.506 -6.631 1.00 . A A . 87 LYS HB2 1 1
4 6423 1 1 87 LYS HB3 H -10.378 4.812 -6.961 1.00 . A A . 87 LYS HB3 1 1
4 6424 1 1 87 LYS HD2 H -13.734 3.371 -8.043 1.00 . A A . 87 LYS HD2 1 1
4 6425 1 1 87 LYS HD3 H -13.839 5.141 -8.200 1.00 . A A . 87 LYS HD3 1 1
4 6426 1 1 87 LYS HE2 H -13.343 4.937 -10.633 1.00 . A A . 87 LYS HE2 1 1
4 6427 1 1 87 LYS HE3 H -13.242 3.179 -10.466 1.00 . A A . 87 LYS HE3 1 1
4 6428 1 1 87 LYS HG2 H -11.507 5.202 -9.031 1.00 . A A . 87 LYS HG2 1 1
4 6429 1 1 87 LYS HG3 H -11.369 3.459 -8.810 1.00 . A A . 87 LYS HG3 1 1
4 6430 1 1 87 LYS HZ1 H -15.679 4.802 -9.943 1.00 . A A . 87 LYS HZ1 1 1
4 6431 1 1 87 LYS HZ2 H -15.432 3.872 -11.259 1.00 . A A . 87 LYS HZ2 1 1
4 6432 1 1 87 LYS HZ3 H -15.588 3.176 -9.792 1.00 . A A . 87 LYS HZ3 1 1
4 6433 1 1 87 LYS N N -11.312 3.826 -4.627 1.00 . A A . 87 LYS N 1 1
4 6434 1 1 87 LYS NZ N -15.205 3.975 -10.279 1.00 . A A . 87 LYS NZ 1 1
4 6435 1 1 87 LYS O O -11.768 1.280 -6.958 1.00 . A A . 87 LYS O 1 1
4 6436 1 1 88 THR C C -9.417 -0.427 -5.815 1.00 . A A . 88 THR C 1 1
4 6437 1 1 88 THR CA C -9.014 0.808 -6.630 1.00 . A A . 88 THR CA 1 1
4 6438 1 1 88 THR CB C -7.499 1.058 -6.575 1.00 . A A . 88 THR CB 1 1
4 6439 1 1 88 THR CG2 C -6.716 -0.086 -7.212 1.00 . A A . 88 THR CG2 1 1
4 6440 1 1 88 THR H H -9.261 2.792 -5.875 1.00 . A A . 88 THR H 1 1
4 6441 1 1 88 THR HA H -9.243 0.604 -7.669 1.00 . A A . 88 THR HA 1 1
4 6442 1 1 88 THR HB H -7.175 1.203 -5.544 1.00 . A A . 88 THR HB 1 1
4 6443 1 1 88 THR HG1 H -7.480 2.981 -6.855 1.00 . A A . 88 THR HG1 1 1
4 6444 1 1 88 THR HG21 H -7.081 -0.265 -8.223 1.00 . A A . 88 THR HG21 1 1
4 6445 1 1 88 THR HG22 H -5.658 0.171 -7.249 1.00 . A A . 88 THR HG22 1 1
4 6446 1 1 88 THR HG23 H -6.839 -0.984 -6.616 1.00 . A A . 88 THR HG23 1 1
4 6447 1 1 88 THR N N -9.775 2.004 -6.239 1.00 . A A . 88 THR N 1 1
4 6448 1 1 88 THR O O -9.478 -1.525 -6.368 1.00 . A A . 88 THR O 1 1
4 6449 1 1 88 THR OG1 O -7.169 2.196 -7.345 1.00 . A A . 88 THR OG1 1 1
4 6450 1 1 89 ALA C C -11.734 -1.754 -4.170 1.00 . A A . 89 ALA C 1 1
4 6451 1 1 89 ALA CA C -10.327 -1.336 -3.710 1.00 . A A . 89 ALA CA 1 1
4 6452 1 1 89 ALA CB C -10.335 -0.852 -2.256 1.00 . A A . 89 ALA CB 1 1
4 6453 1 1 89 ALA H H -9.766 0.663 -4.138 1.00 . A A . 89 ALA H 1 1
4 6454 1 1 89 ALA HA H -9.671 -2.205 -3.778 1.00 . A A . 89 ALA HA 1 1
4 6455 1 1 89 ALA HB1 H -10.703 -1.652 -1.617 1.00 . A A . 89 ALA HB1 1 1
4 6456 1 1 89 ALA HB2 H -9.326 -0.576 -1.950 1.00 . A A . 89 ALA HB2 1 1
4 6457 1 1 89 ALA HB3 H -10.990 0.012 -2.148 1.00 . A A . 89 ALA HB3 1 1
4 6458 1 1 89 ALA N N -9.795 -0.262 -4.543 1.00 . A A . 89 ALA N 1 1
4 6459 1 1 89 ALA O O -12.028 -2.947 -4.268 1.00 . A A . 89 ALA O 1 1
4 6460 1 1 90 GLU C C -13.843 -1.674 -6.517 1.00 . A A . 90 GLU C 1 1
4 6461 1 1 90 GLU CA C -13.908 -1.046 -5.112 1.00 . A A . 90 GLU CA 1 1
4 6462 1 1 90 GLU CB C -14.730 0.254 -5.150 1.00 . A A . 90 GLU CB 1 1
4 6463 1 1 90 GLU CD C -16.385 -0.141 -3.255 1.00 . A A . 90 GLU CD 1 1
4 6464 1 1 90 GLU CG C -15.212 0.718 -3.769 1.00 . A A . 90 GLU CG 1 1
4 6465 1 1 90 GLU H H -12.286 0.183 -4.426 1.00 . A A . 90 GLU H 1 1
4 6466 1 1 90 GLU HA H -14.399 -1.762 -4.462 1.00 . A A . 90 GLU HA 1 1
4 6467 1 1 90 GLU HB2 H -14.126 1.043 -5.599 1.00 . A A . 90 GLU HB2 1 1
4 6468 1 1 90 GLU HB3 H -15.604 0.108 -5.786 1.00 . A A . 90 GLU HB3 1 1
4 6469 1 1 90 GLU HG2 H -14.383 0.692 -3.060 1.00 . A A . 90 GLU HG2 1 1
4 6470 1 1 90 GLU HG3 H -15.534 1.758 -3.856 1.00 . A A . 90 GLU HG3 1 1
4 6471 1 1 90 GLU N N -12.574 -0.785 -4.553 1.00 . A A . 90 GLU N 1 1
4 6472 1 1 90 GLU O O -14.687 -2.495 -6.882 1.00 . A A . 90 GLU O 1 1
4 6473 1 1 90 GLU OE1 O -17.558 0.174 -3.575 1.00 . A A . 90 GLU OE1 1 1
4 6474 1 1 90 GLU OE2 O -16.147 -1.132 -2.524 1.00 . A A . 90 GLU OE2 1 1
4 6475 1 1 91 ALA C C -11.849 -3.267 -8.576 1.00 . A A . 91 ALA C 1 1
4 6476 1 1 91 ALA CA C -12.493 -1.859 -8.606 1.00 . A A . 91 ALA CA 1 1
4 6477 1 1 91 ALA CB C -11.590 -0.826 -9.295 1.00 . A A . 91 ALA CB 1 1
4 6478 1 1 91 ALA H H -12.215 -0.579 -6.941 1.00 . A A . 91 ALA H 1 1
4 6479 1 1 91 ALA HA H -13.421 -1.940 -9.174 1.00 . A A . 91 ALA HA 1 1
4 6480 1 1 91 ALA HB1 H -10.669 -0.695 -8.725 1.00 . A A . 91 ALA HB1 1 1
4 6481 1 1 91 ALA HB2 H -11.346 -1.154 -10.305 1.00 . A A . 91 ALA HB2 1 1
4 6482 1 1 91 ALA HB3 H -12.100 0.138 -9.346 1.00 . A A . 91 ALA HB3 1 1
4 6483 1 1 91 ALA N N -12.808 -1.327 -7.283 1.00 . A A . 91 ALA N 1 1
4 6484 1 1 91 ALA O O -11.647 -3.872 -9.632 1.00 . A A . 91 ALA O 1 1
4 6485 1 1 92 GLY C C -9.395 -5.135 -7.663 1.00 . A A . 92 GLY C 1 1
4 6486 1 1 92 GLY CA C -10.865 -5.104 -7.220 1.00 . A A . 92 GLY CA 1 1
4 6487 1 1 92 GLY H H -11.720 -3.261 -6.557 1.00 . A A . 92 GLY H 1 1
4 6488 1 1 92 GLY HA2 H -10.885 -5.362 -6.161 1.00 . A A . 92 GLY HA2 1 1
4 6489 1 1 92 GLY HA3 H -11.415 -5.865 -7.773 1.00 . A A . 92 GLY HA3 1 1
4 6490 1 1 92 GLY N N -11.519 -3.799 -7.390 1.00 . A A . 92 GLY N 1 1
4 6491 1 1 92 GLY O O -8.886 -6.196 -8.035 1.00 . A A . 92 GLY O 1 1
4 6492 1 1 93 GLY C C -7.002 -3.363 -9.369 1.00 . A A . 93 GLY C 1 1
4 6493 1 1 93 GLY CA C -7.300 -3.826 -7.941 1.00 . A A . 93 GLY CA 1 1
4 6494 1 1 93 GLY H H -9.202 -3.161 -7.288 1.00 . A A . 93 GLY H 1 1
4 6495 1 1 93 GLY HA2 H -6.883 -3.097 -7.253 1.00 . A A . 93 GLY HA2 1 1
4 6496 1 1 93 GLY HA3 H -6.783 -4.771 -7.777 1.00 . A A . 93 GLY HA3 1 1
4 6497 1 1 93 GLY N N -8.717 -3.985 -7.626 1.00 . A A . 93 GLY N 1 1
4 6498 1 1 93 GLY O O -7.631 -3.805 -10.334 1.00 . A A . 93 GLY O 1 1
4 6499 1 1 94 VAL C C -4.430 -3.226 -11.257 1.00 . A A . 94 VAL C 1 1
4 6500 1 1 94 VAL CA C -5.390 -2.129 -10.796 1.00 . A A . 94 VAL CA 1 1
4 6501 1 1 94 VAL CB C -4.701 -0.745 -10.765 1.00 . A A . 94 VAL CB 1 1
4 6502 1 1 94 VAL CG1 C -3.541 -0.652 -9.767 1.00 . A A . 94 VAL CG1 1 1
4 6503 1 1 94 VAL CG2 C -4.171 -0.330 -12.149 1.00 . A A . 94 VAL CG2 1 1
4 6504 1 1 94 VAL H H -5.539 -2.170 -8.661 1.00 . A A . 94 VAL H 1 1
4 6505 1 1 94 VAL HA H -6.190 -2.062 -11.534 1.00 . A A . 94 VAL HA 1 1
4 6506 1 1 94 VAL HB H -5.452 -0.011 -10.470 1.00 . A A . 94 VAL HB 1 1
4 6507 1 1 94 VAL HG11 H -2.749 -1.352 -10.033 1.00 . A A . 94 VAL HG11 1 1
4 6508 1 1 94 VAL HG12 H -3.134 0.360 -9.770 1.00 . A A . 94 VAL HG12 1 1
4 6509 1 1 94 VAL HG13 H -3.897 -0.873 -8.764 1.00 . A A . 94 VAL HG13 1 1
4 6510 1 1 94 VAL HG21 H -4.966 -0.395 -12.893 1.00 . A A . 94 VAL HG21 1 1
4 6511 1 1 94 VAL HG22 H -3.823 0.701 -12.101 1.00 . A A . 94 VAL HG22 1 1
4 6512 1 1 94 VAL HG23 H -3.337 -0.961 -12.470 1.00 . A A . 94 VAL HG23 1 1
4 6513 1 1 94 VAL N N -6.000 -2.486 -9.503 1.00 . A A . 94 VAL N 1 1
4 6514 1 1 94 VAL O O -3.729 -3.845 -10.455 1.00 . A A . 94 VAL O 1 1
4 6515 1 1 95 THR C C -2.828 -3.577 -14.466 1.00 . A A . 95 THR C 1 1
4 6516 1 1 95 THR CA C -3.376 -4.296 -13.228 1.00 . A A . 95 THR CA 1 1
4 6517 1 1 95 THR CB C -3.961 -5.679 -13.573 1.00 . A A . 95 THR CB 1 1
4 6518 1 1 95 THR CG2 C -4.458 -6.411 -12.319 1.00 . A A . 95 THR CG2 1 1
4 6519 1 1 95 THR H H -4.990 -2.922 -13.170 1.00 . A A . 95 THR H 1 1
4 6520 1 1 95 THR HA H -2.536 -4.458 -12.554 1.00 . A A . 95 THR HA 1 1
4 6521 1 1 95 THR HB H -3.182 -6.282 -14.041 1.00 . A A . 95 THR HB 1 1
4 6522 1 1 95 THR HG1 H -5.342 -6.468 -14.691 1.00 . A A . 95 THR HG1 1 1
4 6523 1 1 95 THR HG21 H -3.657 -6.463 -11.582 1.00 . A A . 95 THR HG21 1 1
4 6524 1 1 95 THR HG22 H -5.303 -5.880 -11.873 1.00 . A A . 95 THR HG22 1 1
4 6525 1 1 95 THR HG23 H -4.766 -7.424 -12.577 1.00 . A A . 95 THR HG23 1 1
4 6526 1 1 95 THR N N -4.369 -3.442 -12.566 1.00 . A A . 95 THR N 1 1
4 6527 1 1 95 THR O O -3.497 -2.715 -15.045 1.00 . A A . 95 THR O 1 1
4 6528 1 1 95 THR OG1 O -5.055 -5.565 -14.463 1.00 . A A . 95 THR OG1 1 1
4 6529 1 1 96 GLY C C -0.310 -1.915 -15.893 1.00 . A A . 96 GLY C 1 1
4 6530 1 1 96 GLY CA C -0.966 -3.295 -16.055 1.00 . A A . 96 GLY CA 1 1
4 6531 1 1 96 GLY H H -1.079 -4.602 -14.365 1.00 . A A . 96 GLY H 1 1
4 6532 1 1 96 GLY HA2 H -0.212 -3.985 -16.430 1.00 . A A . 96 GLY HA2 1 1
4 6533 1 1 96 GLY HA3 H -1.743 -3.182 -16.810 1.00 . A A . 96 GLY HA3 1 1
4 6534 1 1 96 GLY N N -1.588 -3.882 -14.859 1.00 . A A . 96 GLY N 1 1
4 6535 1 1 96 GLY O O 0.101 -1.328 -16.898 1.00 . A A . 96 GLY O 1 1
4 6536 1 1 97 LYS C C 1.446 -0.069 -13.304 1.00 . A A . 97 LYS C 1 1
4 6537 1 1 97 LYS CA C 0.333 -0.039 -14.361 1.00 . A A . 97 LYS CA 1 1
4 6538 1 1 97 LYS CB C -0.811 0.923 -13.977 1.00 . A A . 97 LYS CB 1 1
4 6539 1 1 97 LYS CD C -2.804 2.251 -14.849 1.00 . A A . 97 LYS CD 1 1
4 6540 1 1 97 LYS CE C -3.809 2.360 -16.003 1.00 . A A . 97 LYS CE 1 1
4 6541 1 1 97 LYS CG C -1.823 1.103 -15.122 1.00 . A A . 97 LYS CG 1 1
4 6542 1 1 97 LYS H H -0.544 -1.939 -13.890 1.00 . A A . 97 LYS H 1 1
4 6543 1 1 97 LYS HA H 0.804 0.362 -15.261 1.00 . A A . 97 LYS HA 1 1
4 6544 1 1 97 LYS HB2 H -1.326 0.548 -13.090 1.00 . A A . 97 LYS HB2 1 1
4 6545 1 1 97 LYS HB3 H -0.387 1.900 -13.737 1.00 . A A . 97 LYS HB3 1 1
4 6546 1 1 97 LYS HD2 H -3.338 2.064 -13.917 1.00 . A A . 97 LYS HD2 1 1
4 6547 1 1 97 LYS HD3 H -2.248 3.187 -14.759 1.00 . A A . 97 LYS HD3 1 1
4 6548 1 1 97 LYS HE2 H -3.257 2.515 -16.935 1.00 . A A . 97 LYS HE2 1 1
4 6549 1 1 97 LYS HE3 H -4.350 1.413 -16.089 1.00 . A A . 97 LYS HE3 1 1
4 6550 1 1 97 LYS HG2 H -1.284 1.320 -16.045 1.00 . A A . 97 LYS HG2 1 1
4 6551 1 1 97 LYS HG3 H -2.388 0.179 -15.255 1.00 . A A . 97 LYS HG3 1 1
4 6552 1 1 97 LYS HZ1 H -5.425 3.538 -16.561 1.00 . A A . 97 LYS HZ1 1 1
4 6553 1 1 97 LYS HZ2 H -5.305 3.347 -14.946 1.00 . A A . 97 LYS HZ2 1 1
4 6554 1 1 97 LYS HZ3 H -4.293 4.364 -15.730 1.00 . A A . 97 LYS HZ3 1 1
4 6555 1 1 97 LYS N N -0.210 -1.382 -14.664 1.00 . A A . 97 LYS N 1 1
4 6556 1 1 97 LYS NZ N -4.770 3.475 -15.794 1.00 . A A . 97 LYS NZ 1 1
4 6557 1 1 97 LYS O O 1.613 -1.054 -12.582 1.00 . A A . 97 LYS O 1 1
4 6558 1 1 98 GLY C C 3.790 2.627 -12.115 1.00 . A A . 98 GLY C 1 1
4 6559 1 1 98 GLY CA C 3.361 1.167 -12.310 1.00 . A A . 98 GLY CA 1 1
4 6560 1 1 98 GLY H H 1.991 1.799 -13.813 1.00 . A A . 98 GLY H 1 1
4 6561 1 1 98 GLY HA2 H 3.125 0.752 -11.330 1.00 . A A . 98 GLY HA2 1 1
4 6562 1 1 98 GLY HA3 H 4.204 0.610 -12.720 1.00 . A A . 98 GLY HA3 1 1
4 6563 1 1 98 GLY N N 2.209 1.018 -13.210 1.00 . A A . 98 GLY N 1 1
4 6564 1 1 98 GLY O O 3.043 3.554 -12.438 1.00 . A A . 98 GLY O 1 1
4 6565 1 1 99 GLN C C 6.950 4.354 -11.883 1.00 . A A . 99 GLN C 1 1
4 6566 1 1 99 GLN CA C 5.569 4.140 -11.235 1.00 . A A . 99 GLN CA 1 1
4 6567 1 1 99 GLN CB C 5.656 4.287 -9.705 1.00 . A A . 99 GLN CB 1 1
4 6568 1 1 99 GLN CD C 4.319 4.459 -7.520 1.00 . A A . 99 GLN CD 1 1
4 6569 1 1 99 GLN CG C 4.267 4.346 -9.042 1.00 . A A . 99 GLN CG 1 1
4 6570 1 1 99 GLN H H 5.568 2.017 -11.379 1.00 . A A . 99 GLN H 1 1
4 6571 1 1 99 GLN HA H 4.917 4.931 -11.610 1.00 . A A . 99 GLN HA 1 1
4 6572 1 1 99 GLN HB2 H 6.221 3.447 -9.297 1.00 . A A . 99 GLN HB2 1 1
4 6573 1 1 99 GLN HB3 H 6.190 5.209 -9.468 1.00 . A A . 99 GLN HB3 1 1
4 6574 1 1 99 GLN HE21 H 2.310 4.644 -7.378 1.00 . A A . 99 GLN HE21 1 1
4 6575 1 1 99 GLN HE22 H 3.220 4.605 -5.859 1.00 . A A . 99 GLN HE22 1 1
4 6576 1 1 99 GLN HG2 H 3.722 5.206 -9.437 1.00 . A A . 99 GLN HG2 1 1
4 6577 1 1 99 GLN HG3 H 3.703 3.447 -9.288 1.00 . A A . 99 GLN HG3 1 1
4 6578 1 1 99 GLN N N 4.996 2.827 -11.574 1.00 . A A . 99 GLN N 1 1
4 6579 1 1 99 GLN NE2 N 3.181 4.581 -6.875 1.00 . A A . 99 GLN NE2 1 1
4 6580 1 1 99 GLN O O 7.690 3.399 -12.133 1.00 . A A . 99 GLN O 1 1
4 6581 1 1 99 GLN OE1 O 5.359 4.421 -6.879 1.00 . A A . 99 GLN OE1 1 1
4 6582 1 1 100 ASP C C 9.676 6.233 -11.624 1.00 . A A . 100 ASP C 1 1
4 6583 1 1 100 ASP CA C 8.596 6.025 -12.710 1.00 . A A . 100 ASP CA 1 1
4 6584 1 1 100 ASP CB C 8.387 7.285 -13.566 1.00 . A A . 100 ASP CB 1 1
4 6585 1 1 100 ASP CG C 9.668 7.725 -14.298 1.00 . A A . 100 ASP CG 1 1
4 6586 1 1 100 ASP H H 6.657 6.350 -11.890 1.00 . A A . 100 ASP H 1 1
4 6587 1 1 100 ASP HA H 8.947 5.234 -13.374 1.00 . A A . 100 ASP HA 1 1
4 6588 1 1 100 ASP HB2 H 7.613 7.083 -14.311 1.00 . A A . 100 ASP HB2 1 1
4 6589 1 1 100 ASP HB3 H 8.030 8.094 -12.924 1.00 . A A . 100 ASP HB3 1 1
4 6590 1 1 100 ASP N N 7.302 5.615 -12.144 1.00 . A A . 100 ASP N 1 1
4 6591 1 1 100 ASP O O 9.372 6.605 -10.486 1.00 . A A . 100 ASP O 1 1
4 6592 1 1 100 ASP OD1 O 10.285 6.885 -14.994 1.00 . A A . 100 ASP OD1 1 1
4 6593 1 1 100 ASP OD2 O 10.059 8.911 -14.178 1.00 . A A . 100 ASP OD2 1 1
4 6594 1 1 101 GLY C C 12.278 4.880 -10.159 1.00 . A A . 101 GLY C 1 1
4 6595 1 1 101 GLY CA C 12.096 6.105 -11.071 1.00 . A A . 101 GLY CA 1 1
4 6596 1 1 101 GLY H H 11.127 5.737 -12.937 1.00 . A A . 101 GLY H 1 1
4 6597 1 1 101 GLY HA2 H 13.005 6.223 -11.662 1.00 . A A . 101 GLY HA2 1 1
4 6598 1 1 101 GLY HA3 H 11.996 6.990 -10.442 1.00 . A A . 101 GLY HA3 1 1
4 6599 1 1 101 GLY N N 10.946 6.015 -11.982 1.00 . A A . 101 GLY N 1 1
4 6600 1 1 101 GLY O O 11.493 3.929 -10.187 1.00 . A A . 101 GLY O 1 1
4 6601 1 1 102 ILE C C 14.395 4.336 -7.172 1.00 . A A . 102 ILE C 1 1
4 6602 1 1 102 ILE CA C 13.760 3.799 -8.468 1.00 . A A . 102 ILE CA 1 1
4 6603 1 1 102 ILE CB C 14.682 2.815 -9.236 1.00 . A A . 102 ILE CB 1 1
4 6604 1 1 102 ILE CD1 C 15.601 0.394 -9.195 1.00 . A A . 102 ILE CD1 1 1
4 6605 1 1 102 ILE CG1 C 14.923 1.528 -8.416 1.00 . A A . 102 ILE CG1 1 1
4 6606 1 1 102 ILE CG2 C 16.006 3.467 -9.678 1.00 . A A . 102 ILE CG2 1 1
4 6607 1 1 102 ILE H H 13.941 5.718 -9.377 1.00 . A A . 102 ILE H 1 1
4 6608 1 1 102 ILE HA H 12.863 3.249 -8.179 1.00 . A A . 102 ILE HA 1 1
4 6609 1 1 102 ILE HB H 14.148 2.519 -10.142 1.00 . A A . 102 ILE HB 1 1
4 6610 1 1 102 ILE HD11 H 15.630 -0.501 -8.573 1.00 . A A . 102 ILE HD11 1 1
4 6611 1 1 102 ILE HD12 H 15.040 0.178 -10.103 1.00 . A A . 102 ILE HD12 1 1
4 6612 1 1 102 ILE HD13 H 16.624 0.668 -9.453 1.00 . A A . 102 ILE HD13 1 1
4 6613 1 1 102 ILE HG12 H 15.536 1.757 -7.546 1.00 . A A . 102 ILE HG12 1 1
4 6614 1 1 102 ILE HG13 H 13.958 1.157 -8.073 1.00 . A A . 102 ILE HG13 1 1
4 6615 1 1 102 ILE HG21 H 16.621 3.712 -8.812 1.00 . A A . 102 ILE HG21 1 1
4 6616 1 1 102 ILE HG22 H 16.563 2.789 -10.324 1.00 . A A . 102 ILE HG22 1 1
4 6617 1 1 102 ILE HG23 H 15.812 4.377 -10.245 1.00 . A A . 102 ILE HG23 1 1
4 6618 1 1 102 ILE N N 13.348 4.899 -9.357 1.00 . A A . 102 ILE N 1 1
4 6619 1 1 102 ILE O O 15.095 5.350 -7.178 1.00 . A A . 102 ILE O 1 1
4 6620 1 1 103 GLY C C 16.084 3.794 -4.384 1.00 . A A . 103 GLY C 1 1
4 6621 1 1 103 GLY CA C 14.605 4.058 -4.709 1.00 . A A . 103 GLY CA 1 1
4 6622 1 1 103 GLY H H 13.516 2.865 -6.113 1.00 . A A . 103 GLY H 1 1
4 6623 1 1 103 GLY HA2 H 14.429 5.127 -4.581 1.00 . A A . 103 GLY HA2 1 1
4 6624 1 1 103 GLY HA3 H 14.011 3.526 -3.966 1.00 . A A . 103 GLY HA3 1 1
4 6625 1 1 103 GLY N N 14.145 3.657 -6.048 1.00 . A A . 103 GLY N 1 1
4 6626 1 1 103 GLY O O 16.571 4.287 -3.365 1.00 . A A . 103 GLY O 1 1
4 6627 1 1 104 SER C C 19.030 2.609 -6.284 1.00 . A A . 104 SER C 1 1
4 6628 1 1 104 SER CA C 18.192 2.605 -4.998 1.00 . A A . 104 SER CA 1 1
4 6629 1 1 104 SER CB C 18.216 1.185 -4.410 1.00 . A A . 104 SER CB 1 1
4 6630 1 1 104 SER H H 16.353 2.724 -6.073 1.00 . A A . 104 SER H 1 1
4 6631 1 1 104 SER HA H 18.673 3.278 -4.287 1.00 . A A . 104 SER HA 1 1
4 6632 1 1 104 SER HB2 H 17.814 0.487 -5.146 1.00 . A A . 104 SER HB2 1 1
4 6633 1 1 104 SER HB3 H 19.249 0.899 -4.196 1.00 . A A . 104 SER HB3 1 1
4 6634 1 1 104 SER HG H 17.848 1.671 -2.545 1.00 . A A . 104 SER HG 1 1
4 6635 1 1 104 SER N N 16.804 3.047 -5.231 1.00 . A A . 104 SER N 1 1
4 6636 1 1 104 SER O O 18.511 2.335 -7.370 1.00 . A A . 104 SER O 1 1
4 6637 1 1 104 SER OG O 17.449 1.089 -3.220 1.00 . A A . 104 SER OG 1 1
4 6638 1 1 105 LYS C C 22.705 2.336 -6.687 1.00 . A A . 105 LYS C 1 1
4 6639 1 1 105 LYS CA C 21.345 2.799 -7.235 1.00 . A A . 105 LYS CA 1 1
4 6640 1 1 105 LYS CB C 21.454 4.179 -7.917 1.00 . A A . 105 LYS CB 1 1
4 6641 1 1 105 LYS CD C 22.414 5.524 -9.842 1.00 . A A . 105 LYS CD 1 1
4 6642 1 1 105 LYS CE C 23.098 5.420 -11.211 1.00 . A A . 105 LYS CE 1 1
4 6643 1 1 105 LYS CG C 22.204 4.122 -9.258 1.00 . A A . 105 LYS CG 1 1
4 6644 1 1 105 LYS H H 20.682 3.089 -5.228 1.00 . A A . 105 LYS H 1 1
4 6645 1 1 105 LYS HA H 21.013 2.068 -7.975 1.00 . A A . 105 LYS HA 1 1
4 6646 1 1 105 LYS HB2 H 20.450 4.564 -8.110 1.00 . A A . 105 LYS HB2 1 1
4 6647 1 1 105 LYS HB3 H 21.959 4.874 -7.244 1.00 . A A . 105 LYS HB3 1 1
4 6648 1 1 105 LYS HD2 H 21.453 6.030 -9.952 1.00 . A A . 105 LYS HD2 1 1
4 6649 1 1 105 LYS HD3 H 23.043 6.096 -9.158 1.00 . A A . 105 LYS HD3 1 1
4 6650 1 1 105 LYS HE2 H 23.916 4.697 -11.142 1.00 . A A . 105 LYS HE2 1 1
4 6651 1 1 105 LYS HE3 H 22.376 5.044 -11.942 1.00 . A A . 105 LYS HE3 1 1
4 6652 1 1 105 LYS HG2 H 23.184 3.668 -9.117 1.00 . A A . 105 LYS HG2 1 1
4 6653 1 1 105 LYS HG3 H 21.632 3.516 -9.962 1.00 . A A . 105 LYS HG3 1 1
4 6654 1 1 105 LYS HZ1 H 24.053 6.672 -12.565 1.00 . A A . 105 LYS HZ1 1 1
4 6655 1 1 105 LYS HZ2 H 22.931 7.446 -11.659 1.00 . A A . 105 LYS HZ2 1 1
4 6656 1 1 105 LYS HZ3 H 24.382 7.024 -11.002 1.00 . A A . 105 LYS HZ3 1 1
4 6657 1 1 105 LYS N N 20.340 2.869 -6.156 1.00 . A A . 105 LYS N 1 1
4 6658 1 1 105 LYS NZ N 23.643 6.730 -11.644 1.00 . A A . 105 LYS NZ 1 1
4 6659 1 1 105 LYS O O 23.067 2.689 -5.562 1.00 . A A . 105 LYS O 1 1
4 6660 1 1 106 ALA C C 25.885 1.860 -7.946 1.00 . A A . 106 ALA C 1 1
4 6661 1 1 106 ALA CA C 24.804 1.093 -7.153 1.00 . A A . 106 ALA CA 1 1
4 6662 1 1 106 ALA CB C 24.839 -0.425 -7.383 1.00 . A A . 106 ALA CB 1 1
4 6663 1 1 106 ALA H H 23.098 1.344 -8.393 1.00 . A A . 106 ALA H 1 1
4 6664 1 1 106 ALA HA H 25.004 1.255 -6.092 1.00 . A A . 106 ALA HA 1 1
4 6665 1 1 106 ALA HB1 H 24.628 -0.656 -8.428 1.00 . A A . 106 ALA HB1 1 1
4 6666 1 1 106 ALA HB2 H 25.826 -0.811 -7.125 1.00 . A A . 106 ALA HB2 1 1
4 6667 1 1 106 ALA HB3 H 24.094 -0.912 -6.751 1.00 . A A . 106 ALA HB3 1 1
4 6668 1 1 106 ALA N N 23.462 1.579 -7.483 1.00 . A A . 106 ALA N 1 1
4 6669 1 1 106 ALA O O 26.226 1.503 -9.076 1.00 . A A . 106 ALA O 1 1
4 6670 1 1 107 GLU C C 28.914 2.941 -7.614 1.00 . A A . 107 GLU C 1 1
4 6671 1 1 107 GLU CA C 27.581 3.671 -7.879 1.00 . A A . 107 GLU CA 1 1
4 6672 1 1 107 GLU CB C 27.618 5.092 -7.282 1.00 . A A . 107 GLU CB 1 1
4 6673 1 1 107 GLU CD C 26.657 6.429 -9.290 1.00 . A A . 107 GLU CD 1 1
4 6674 1 1 107 GLU CG C 26.510 6.023 -7.806 1.00 . A A . 107 GLU CG 1 1
4 6675 1 1 107 GLU H H 26.086 3.176 -6.433 1.00 . A A . 107 GLU H 1 1
4 6676 1 1 107 GLU HA H 27.479 3.757 -8.962 1.00 . A A . 107 GLU HA 1 1
4 6677 1 1 107 GLU HB2 H 27.526 5.015 -6.198 1.00 . A A . 107 GLU HB2 1 1
4 6678 1 1 107 GLU HB3 H 28.587 5.550 -7.490 1.00 . A A . 107 GLU HB3 1 1
4 6679 1 1 107 GLU HG2 H 25.540 5.546 -7.650 1.00 . A A . 107 GLU HG2 1 1
4 6680 1 1 107 GLU HG3 H 26.527 6.931 -7.198 1.00 . A A . 107 GLU HG3 1 1
4 6681 1 1 107 GLU N N 26.423 2.928 -7.352 1.00 . A A . 107 GLU N 1 1
4 6682 1 1 107 GLU O O 29.044 2.187 -6.641 1.00 . A A . 107 GLU O 1 1
4 6683 1 1 107 GLU OE1 O 27.694 6.135 -9.934 1.00 . A A . 107 GLU OE1 1 1
4 6684 1 1 107 GLU OE2 O 25.716 7.060 -9.828 1.00 . A A . 107 GLU OE2 1 1
4 6685 1 1 108 LYS C C 32.341 3.595 -8.866 1.00 . A A . 108 LYS C 1 1
4 6686 1 1 108 LYS CA C 31.270 2.596 -8.404 1.00 . A A . 108 LYS CA 1 1
4 6687 1 1 108 LYS CB C 31.294 1.289 -9.225 1.00 . A A . 108 LYS CB 1 1
4 6688 1 1 108 LYS CD C 32.990 0.020 -7.768 1.00 . A A . 108 LYS CD 1 1
4 6689 1 1 108 LYS CE C 34.261 -0.837 -7.829 1.00 . A A . 108 LYS CE 1 1
4 6690 1 1 108 LYS CG C 32.622 0.514 -9.176 1.00 . A A . 108 LYS CG 1 1
4 6691 1 1 108 LYS H H 29.739 3.832 -9.228 1.00 . A A . 108 LYS H 1 1
4 6692 1 1 108 LYS HA H 31.490 2.360 -7.364 1.00 . A A . 108 LYS HA 1 1
4 6693 1 1 108 LYS HB2 H 30.501 0.630 -8.867 1.00 . A A . 108 LYS HB2 1 1
4 6694 1 1 108 LYS HB3 H 31.078 1.524 -10.269 1.00 . A A . 108 LYS HB3 1 1
4 6695 1 1 108 LYS HD2 H 33.166 0.873 -7.113 1.00 . A A . 108 LYS HD2 1 1
4 6696 1 1 108 LYS HD3 H 32.168 -0.577 -7.370 1.00 . A A . 108 LYS HD3 1 1
4 6697 1 1 108 LYS HE2 H 34.084 -1.682 -8.501 1.00 . A A . 108 LYS HE2 1 1
4 6698 1 1 108 LYS HE3 H 35.070 -0.235 -8.254 1.00 . A A . 108 LYS HE3 1 1
4 6699 1 1 108 LYS HG2 H 32.530 -0.351 -9.835 1.00 . A A . 108 LYS HG2 1 1
4 6700 1 1 108 LYS HG3 H 33.427 1.142 -9.561 1.00 . A A . 108 LYS HG3 1 1
4 6701 1 1 108 LYS HZ1 H 34.840 -0.568 -5.850 1.00 . A A . 108 LYS HZ1 1 1
4 6702 1 1 108 LYS HZ2 H 33.926 -1.906 -6.077 1.00 . A A . 108 LYS HZ2 1 1
4 6703 1 1 108 LYS HZ3 H 35.492 -1.897 -6.536 1.00 . A A . 108 LYS HZ3 1 1
4 6704 1 1 108 LYS N N 29.916 3.181 -8.473 1.00 . A A . 108 LYS N 1 1
4 6705 1 1 108 LYS NZ N 34.654 -1.334 -6.484 1.00 . A A . 108 LYS NZ 1 1
4 6706 1 1 108 LYS O O 32.212 4.149 -9.983 1.00 . A A . 108 LYS O 1 1
4 6707 1 1 108 LYS OXT O 33.298 3.836 -8.094 1.00 . A A . 108 LYS OXT 1 1
4 6708 2 2 1 ZN ZN ZN 6.767 -2.534 -8.027 1.00 . B A . 109 ZN ZN 1 1
5 6709 1 1 1 MET C C -0.251 -1.688 23.240 1.00 . A A . 1 MET C 1 1
5 6710 1 1 1 MET CA C 0.237 -3.130 23.418 1.00 . A A . 1 MET CA 1 1
5 6711 1 1 1 MET CB C 1.098 -3.338 24.682 1.00 . A A . 1 MET CB 1 1
5 6712 1 1 1 MET CE C -1.667 -3.284 27.861 1.00 . A A . 1 MET CE 1 1
5 6713 1 1 1 MET CG C 0.349 -2.999 25.978 1.00 . A A . 1 MET CG 1 1
5 6714 1 1 1 MET H1 H 0.349 -3.441 21.376 1.00 . A A . 1 MET H1 1 1
5 6715 1 1 1 MET H2 H 1.135 -4.586 22.255 1.00 . A A . 1 MET H2 1 1
5 6716 1 1 1 MET H3 H 1.794 -3.094 22.054 1.00 . A A . 1 MET H3 1 1
5 6717 1 1 1 MET HA H -0.662 -3.735 23.541 1.00 . A A . 1 MET HA 1 1
5 6718 1 1 1 MET HB2 H 1.404 -4.384 24.733 1.00 . A A . 1 MET HB2 1 1
5 6719 1 1 1 MET HB3 H 2.001 -2.727 24.626 1.00 . A A . 1 MET HB3 1 1
5 6720 1 1 1 MET HE1 H -1.831 -2.209 27.773 1.00 . A A . 1 MET HE1 1 1
5 6721 1 1 1 MET HE2 H -2.591 -3.762 28.186 1.00 . A A . 1 MET HE2 1 1
5 6722 1 1 1 MET HE3 H -0.887 -3.473 28.599 1.00 . A A . 1 MET HE3 1 1
5 6723 1 1 1 MET HG2 H 1.024 -3.181 26.816 1.00 . A A . 1 MET HG2 1 1
5 6724 1 1 1 MET HG3 H 0.096 -1.939 25.981 1.00 . A A . 1 MET HG3 1 1
5 6725 1 1 1 MET N N 0.927 -3.601 22.192 1.00 . A A . 1 MET N 1 1
5 6726 1 1 1 MET O O -1.442 -1.484 23.007 1.00 . A A . 1 MET O 1 1
5 6727 1 1 1 MET SD S -1.167 -3.962 26.253 1.00 . A A . 1 MET SD 1 1
5 6728 1 1 2 ALA C C 0.327 0.874 21.378 1.00 . A A . 2 ALA C 1 1
5 6729 1 1 2 ALA CA C 0.329 0.696 22.915 1.00 . A A . 2 ALA CA 1 1
5 6730 1 1 2 ALA CB C 1.345 1.621 23.594 1.00 . A A . 2 ALA CB 1 1
5 6731 1 1 2 ALA H H 1.608 -0.904 23.502 1.00 . A A . 2 ALA H 1 1
5 6732 1 1 2 ALA HA H -0.665 0.960 23.281 1.00 . A A . 2 ALA HA 1 1
5 6733 1 1 2 ALA HB1 H 2.355 1.393 23.247 1.00 . A A . 2 ALA HB1 1 1
5 6734 1 1 2 ALA HB2 H 1.113 2.660 23.355 1.00 . A A . 2 ALA HB2 1 1
5 6735 1 1 2 ALA HB3 H 1.298 1.492 24.677 1.00 . A A . 2 ALA HB3 1 1
5 6736 1 1 2 ALA N N 0.640 -0.689 23.300 1.00 . A A . 2 ALA N 1 1
5 6737 1 1 2 ALA O O -0.440 1.667 20.828 1.00 . A A . 2 ALA O 1 1
5 6738 1 1 3 GLU C C 0.270 -1.404 18.903 1.00 . A A . 3 GLU C 1 1
5 6739 1 1 3 GLU CA C 1.133 -0.172 19.247 1.00 . A A . 3 GLU CA 1 1
5 6740 1 1 3 GLU CB C 2.576 -0.308 18.714 1.00 . A A . 3 GLU CB 1 1
5 6741 1 1 3 GLU CD C 3.806 -1.436 20.682 1.00 . A A . 3 GLU CD 1 1
5 6742 1 1 3 GLU CG C 3.378 -1.531 19.204 1.00 . A A . 3 GLU CG 1 1
5 6743 1 1 3 GLU H H 1.752 -0.525 21.237 1.00 . A A . 3 GLU H 1 1
5 6744 1 1 3 GLU HA H 0.683 0.686 18.743 1.00 . A A . 3 GLU HA 1 1
5 6745 1 1 3 GLU HB2 H 2.522 -0.364 17.626 1.00 . A A . 3 GLU HB2 1 1
5 6746 1 1 3 GLU HB3 H 3.131 0.599 18.961 1.00 . A A . 3 GLU HB3 1 1
5 6747 1 1 3 GLU HG2 H 2.796 -2.440 19.040 1.00 . A A . 3 GLU HG2 1 1
5 6748 1 1 3 GLU HG3 H 4.272 -1.616 18.580 1.00 . A A . 3 GLU HG3 1 1
5 6749 1 1 3 GLU N N 1.154 0.086 20.690 1.00 . A A . 3 GLU N 1 1
5 6750 1 1 3 GLU O O 0.023 -2.260 19.763 1.00 . A A . 3 GLU O 1 1
5 6751 1 1 3 GLU OE1 O 3.013 -1.847 21.566 1.00 . A A . 3 GLU OE1 1 1
5 6752 1 1 3 GLU OE2 O 4.926 -0.948 20.969 1.00 . A A . 3 GLU OE2 1 1
5 6753 1 1 4 SER C C -0.712 -3.055 15.737 1.00 . A A . 4 SER C 1 1
5 6754 1 1 4 SER CA C -1.037 -2.612 17.170 1.00 . A A . 4 SER CA 1 1
5 6755 1 1 4 SER CB C -2.515 -2.212 17.289 1.00 . A A . 4 SER CB 1 1
5 6756 1 1 4 SER H H 0.052 -0.790 16.983 1.00 . A A . 4 SER H 1 1
5 6757 1 1 4 SER HA H -0.885 -3.479 17.815 1.00 . A A . 4 SER HA 1 1
5 6758 1 1 4 SER HB2 H -3.144 -3.059 17.009 1.00 . A A . 4 SER HB2 1 1
5 6759 1 1 4 SER HB3 H -2.729 -1.955 18.329 1.00 . A A . 4 SER HB3 1 1
5 6760 1 1 4 SER HG H -3.714 -0.778 16.703 1.00 . A A . 4 SER HG 1 1
5 6761 1 1 4 SER N N -0.176 -1.516 17.648 1.00 . A A . 4 SER N 1 1
5 6762 1 1 4 SER O O -0.353 -2.244 14.878 1.00 . A A . 4 SER O 1 1
5 6763 1 1 4 SER OG O -2.824 -1.101 16.457 1.00 . A A . 4 SER OG 1 1
5 6764 1 1 5 SER C C -1.896 -5.786 13.670 1.00 . A A . 5 SER C 1 1
5 6765 1 1 5 SER CA C -0.683 -4.982 14.142 1.00 . A A . 5 SER CA 1 1
5 6766 1 1 5 SER CB C 0.632 -5.777 14.115 1.00 . A A . 5 SER CB 1 1
5 6767 1 1 5 SER H H -1.156 -4.962 16.221 1.00 . A A . 5 SER H 1 1
5 6768 1 1 5 SER HA H -0.606 -4.201 13.392 1.00 . A A . 5 SER HA 1 1
5 6769 1 1 5 SER HB2 H 0.799 -6.157 13.108 1.00 . A A . 5 SER HB2 1 1
5 6770 1 1 5 SER HB3 H 1.461 -5.115 14.369 1.00 . A A . 5 SER HB3 1 1
5 6771 1 1 5 SER HG H 0.799 -6.536 15.917 1.00 . A A . 5 SER HG 1 1
5 6772 1 1 5 SER N N -0.884 -4.353 15.462 1.00 . A A . 5 SER N 1 1
5 6773 1 1 5 SER O O -1.778 -6.737 12.897 1.00 . A A . 5 SER O 1 1
5 6774 1 1 5 SER OG O 0.603 -6.873 15.020 1.00 . A A . 5 SER OG 1 1
5 6775 1 1 6 ASP C C -5.011 -5.587 12.484 1.00 . A A . 6 ASP C 1 1
5 6776 1 1 6 ASP CA C -4.360 -6.061 13.807 1.00 . A A . 6 ASP CA 1 1
5 6777 1 1 6 ASP CB C -5.282 -5.969 15.035 1.00 . A A . 6 ASP CB 1 1
5 6778 1 1 6 ASP CG C -6.480 -6.937 14.977 1.00 . A A . 6 ASP CG 1 1
5 6779 1 1 6 ASP H H -3.124 -4.594 14.737 1.00 . A A . 6 ASP H 1 1
5 6780 1 1 6 ASP HA H -4.102 -7.107 13.658 1.00 . A A . 6 ASP HA 1 1
5 6781 1 1 6 ASP HB2 H -4.701 -6.206 15.928 1.00 . A A . 6 ASP HB2 1 1
5 6782 1 1 6 ASP HB3 H -5.633 -4.939 15.134 1.00 . A A . 6 ASP HB3 1 1
5 6783 1 1 6 ASP N N -3.092 -5.388 14.112 1.00 . A A . 6 ASP N 1 1
5 6784 1 1 6 ASP O O -6.231 -5.643 12.309 1.00 . A A . 6 ASP O 1 1
5 6785 1 1 6 ASP OD1 O -6.283 -8.135 14.660 1.00 . A A . 6 ASP OD1 1 1
5 6786 1 1 6 ASP OD2 O -7.616 -6.519 15.310 1.00 . A A . 6 ASP OD2 1 1
5 6787 1 1 7 LYS C C -3.510 -5.185 9.226 1.00 . A A . 7 LYS C 1 1
5 6788 1 1 7 LYS CA C -4.552 -4.647 10.199 1.00 . A A . 7 LYS CA 1 1
5 6789 1 1 7 LYS CB C -4.735 -3.116 10.062 1.00 . A A . 7 LYS CB 1 1
5 6790 1 1 7 LYS CD C -3.396 -2.064 11.955 1.00 . A A . 7 LYS CD 1 1
5 6791 1 1 7 LYS CE C -3.486 -1.094 13.139 1.00 . A A . 7 LYS CE 1 1
5 6792 1 1 7 LYS CG C -4.788 -2.271 11.346 1.00 . A A . 7 LYS CG 1 1
5 6793 1 1 7 LYS H H -3.195 -5.144 11.731 1.00 . A A . 7 LYS H 1 1
5 6794 1 1 7 LYS HA H -5.505 -5.102 9.937 1.00 . A A . 7 LYS HA 1 1
5 6795 1 1 7 LYS HB2 H -3.954 -2.709 9.417 1.00 . A A . 7 LYS HB2 1 1
5 6796 1 1 7 LYS HB3 H -5.676 -2.954 9.534 1.00 . A A . 7 LYS HB3 1 1
5 6797 1 1 7 LYS HD2 H -2.984 -3.015 12.281 1.00 . A A . 7 LYS HD2 1 1
5 6798 1 1 7 LYS HD3 H -2.739 -1.664 11.188 1.00 . A A . 7 LYS HD3 1 1
5 6799 1 1 7 LYS HE2 H -4.171 -0.283 12.873 1.00 . A A . 7 LYS HE2 1 1
5 6800 1 1 7 LYS HE3 H -3.907 -1.618 14.003 1.00 . A A . 7 LYS HE3 1 1
5 6801 1 1 7 LYS HG2 H -5.193 -1.293 11.083 1.00 . A A . 7 LYS HG2 1 1
5 6802 1 1 7 LYS HG3 H -5.457 -2.729 12.075 1.00 . A A . 7 LYS HG3 1 1
5 6803 1 1 7 LYS HZ1 H -1.486 -1.222 13.733 1.00 . A A . 7 LYS HZ1 1 1
5 6804 1 1 7 LYS HZ2 H -1.806 0.033 12.695 1.00 . A A . 7 LYS HZ2 1 1
5 6805 1 1 7 LYS HZ3 H -2.246 0.102 14.281 1.00 . A A . 7 LYS HZ3 1 1
5 6806 1 1 7 LYS N N -4.188 -5.097 11.546 1.00 . A A . 7 LYS N 1 1
5 6807 1 1 7 LYS NZ N -2.165 -0.511 13.482 1.00 . A A . 7 LYS NZ 1 1
5 6808 1 1 7 LYS O O -2.309 -4.988 9.401 1.00 . A A . 7 LYS O 1 1
5 6809 1 1 8 LEU C C -2.636 -5.862 6.127 1.00 . A A . 8 LEU C 1 1
5 6810 1 1 8 LEU CA C -3.240 -6.691 7.267 1.00 . A A . 8 LEU CA 1 1
5 6811 1 1 8 LEU CB C -4.107 -7.861 6.763 1.00 . A A . 8 LEU CB 1 1
5 6812 1 1 8 LEU CD1 C -5.883 -8.760 5.251 1.00 . A A . 8 LEU CD1 1 1
5 6813 1 1 8 LEU CD2 C -6.502 -6.887 6.738 1.00 . A A . 8 LEU CD2 1 1
5 6814 1 1 8 LEU CG C -5.352 -7.495 5.926 1.00 . A A . 8 LEU CG 1 1
5 6815 1 1 8 LEU H H -4.994 -5.990 8.192 1.00 . A A . 8 LEU H 1 1
5 6816 1 1 8 LEU HA H -2.394 -7.144 7.780 1.00 . A A . 8 LEU HA 1 1
5 6817 1 1 8 LEU HB2 H -3.461 -8.490 6.149 1.00 . A A . 8 LEU HB2 1 1
5 6818 1 1 8 LEU HB3 H -4.418 -8.465 7.617 1.00 . A A . 8 LEU HB3 1 1
5 6819 1 1 8 LEU HD11 H -6.181 -9.490 6.004 1.00 . A A . 8 LEU HD11 1 1
5 6820 1 1 8 LEU HD12 H -6.740 -8.512 4.625 1.00 . A A . 8 LEU HD12 1 1
5 6821 1 1 8 LEU HD13 H -5.108 -9.188 4.616 1.00 . A A . 8 LEU HD13 1 1
5 6822 1 1 8 LEU HD21 H -7.405 -6.867 6.129 1.00 . A A . 8 LEU HD21 1 1
5 6823 1 1 8 LEU HD22 H -6.690 -7.481 7.633 1.00 . A A . 8 LEU HD22 1 1
5 6824 1 1 8 LEU HD23 H -6.275 -5.857 7.000 1.00 . A A . 8 LEU HD23 1 1
5 6825 1 1 8 LEU HG H -5.065 -6.780 5.165 1.00 . A A . 8 LEU HG 1 1
5 6826 1 1 8 LEU N N -3.999 -5.906 8.230 1.00 . A A . 8 LEU N 1 1
5 6827 1 1 8 LEU O O -1.772 -6.385 5.429 1.00 . A A . 8 LEU O 1 1
5 6828 1 1 9 TYR C C -2.021 -2.413 5.416 1.00 . A A . 9 TYR C 1 1
5 6829 1 1 9 TYR CA C -2.565 -3.736 4.866 1.00 . A A . 9 TYR CA 1 1
5 6830 1 1 9 TYR CB C -3.699 -3.510 3.849 1.00 . A A . 9 TYR CB 1 1
5 6831 1 1 9 TYR CD1 C -3.565 -5.828 2.816 1.00 . A A . 9 TYR CD1 1 1
5 6832 1 1 9 TYR CD2 C -5.758 -4.853 3.196 1.00 . A A . 9 TYR CD2 1 1
5 6833 1 1 9 TYR CE1 C -4.160 -6.979 2.267 1.00 . A A . 9 TYR CE1 1 1
5 6834 1 1 9 TYR CE2 C -6.364 -6.005 2.655 1.00 . A A . 9 TYR CE2 1 1
5 6835 1 1 9 TYR CG C -4.354 -4.761 3.279 1.00 . A A . 9 TYR CG 1 1
5 6836 1 1 9 TYR CZ C -5.565 -7.065 2.170 1.00 . A A . 9 TYR CZ 1 1
5 6837 1 1 9 TYR H H -3.652 -4.153 6.622 1.00 . A A . 9 TYR H 1 1
5 6838 1 1 9 TYR HA H -1.743 -4.224 4.344 1.00 . A A . 9 TYR HA 1 1
5 6839 1 1 9 TYR HB2 H -4.470 -2.911 4.329 1.00 . A A . 9 TYR HB2 1 1
5 6840 1 1 9 TYR HB3 H -3.306 -2.928 3.014 1.00 . A A . 9 TYR HB3 1 1
5 6841 1 1 9 TYR HD1 H -2.492 -5.756 2.877 1.00 . A A . 9 TYR HD1 1 1
5 6842 1 1 9 TYR HD2 H -6.370 -4.033 3.536 1.00 . A A . 9 TYR HD2 1 1
5 6843 1 1 9 TYR HE1 H -3.552 -7.791 1.900 1.00 . A A . 9 TYR HE1 1 1
5 6844 1 1 9 TYR HE2 H -7.441 -6.074 2.594 1.00 . A A . 9 TYR HE2 1 1
5 6845 1 1 9 TYR HH H -7.088 -8.041 1.463 1.00 . A A . 9 TYR HH 1 1
5 6846 1 1 9 TYR N N -3.029 -4.594 5.954 1.00 . A A . 9 TYR N 1 1
5 6847 1 1 9 TYR O O -2.377 -1.978 6.512 1.00 . A A . 9 TYR O 1 1
5 6848 1 1 9 TYR OH O -6.133 -8.157 1.593 1.00 . A A . 9 TYR OH 1 1
5 6849 1 1 10 ARG C C -0.432 0.362 3.679 1.00 . A A . 10 ARG C 1 1
5 6850 1 1 10 ARG CA C -0.481 -0.498 4.945 1.00 . A A . 10 ARG CA 1 1
5 6851 1 1 10 ARG CB C 0.921 -0.819 5.510 1.00 . A A . 10 ARG CB 1 1
5 6852 1 1 10 ARG CD C 1.539 1.357 6.675 1.00 . A A . 10 ARG CD 1 1
5 6853 1 1 10 ARG CG C 1.948 0.330 5.612 1.00 . A A . 10 ARG CG 1 1
5 6854 1 1 10 ARG CZ C 2.187 3.606 7.491 1.00 . A A . 10 ARG CZ 1 1
5 6855 1 1 10 ARG H H -0.878 -2.233 3.781 1.00 . A A . 10 ARG H 1 1
5 6856 1 1 10 ARG HA H -1.063 0.019 5.704 1.00 . A A . 10 ARG HA 1 1
5 6857 1 1 10 ARG HB2 H 0.802 -1.267 6.498 1.00 . A A . 10 ARG HB2 1 1
5 6858 1 1 10 ARG HB3 H 1.356 -1.583 4.874 1.00 . A A . 10 ARG HB3 1 1
5 6859 1 1 10 ARG HD2 H 0.546 1.715 6.426 1.00 . A A . 10 ARG HD2 1 1
5 6860 1 1 10 ARG HD3 H 1.510 0.860 7.643 1.00 . A A . 10 ARG HD3 1 1
5 6861 1 1 10 ARG HE H 3.214 2.595 6.129 1.00 . A A . 10 ARG HE 1 1
5 6862 1 1 10 ARG HG2 H 2.913 -0.099 5.886 1.00 . A A . 10 ARG HG2 1 1
5 6863 1 1 10 ARG HG3 H 2.066 0.809 4.639 1.00 . A A . 10 ARG HG3 1 1
5 6864 1 1 10 ARG HH11 H 0.687 2.882 8.646 1.00 . A A . 10 ARG HH11 1 1
5 6865 1 1 10 ARG HH12 H 1.073 4.610 8.781 1.00 . A A . 10 ARG HH12 1 1
5 6866 1 1 10 ARG HH21 H 3.698 4.669 6.726 1.00 . A A . 10 ARG HH21 1 1
5 6867 1 1 10 ARG HH22 H 2.607 5.511 7.861 1.00 . A A . 10 ARG HH22 1 1
5 6868 1 1 10 ARG N N -1.156 -1.765 4.639 1.00 . A A . 10 ARG N 1 1
5 6869 1 1 10 ARG NE N 2.428 2.531 6.758 1.00 . A A . 10 ARG NE 1 1
5 6870 1 1 10 ARG NH1 N 1.238 3.695 8.371 1.00 . A A . 10 ARG NH1 1 1
5 6871 1 1 10 ARG NH2 N 2.909 4.673 7.372 1.00 . A A . 10 ARG NH2 1 1
5 6872 1 1 10 ARG O O -0.284 -0.190 2.593 1.00 . A A . 10 ARG O 1 1
5 6873 1 1 11 VAL C C 0.388 3.919 3.248 1.00 . A A . 11 VAL C 1 1
5 6874 1 1 11 VAL CA C -0.310 2.662 2.720 1.00 . A A . 11 VAL CA 1 1
5 6875 1 1 11 VAL CB C -1.641 3.006 2.025 1.00 . A A . 11 VAL CB 1 1
5 6876 1 1 11 VAL CG1 C -2.526 3.961 2.838 1.00 . A A . 11 VAL CG1 1 1
5 6877 1 1 11 VAL CG2 C -1.423 3.647 0.648 1.00 . A A . 11 VAL CG2 1 1
5 6878 1 1 11 VAL H H -0.798 2.049 4.710 1.00 . A A . 11 VAL H 1 1
5 6879 1 1 11 VAL HA H 0.350 2.213 1.977 1.00 . A A . 11 VAL HA 1 1
5 6880 1 1 11 VAL HB H -2.184 2.065 1.895 1.00 . A A . 11 VAL HB 1 1
5 6881 1 1 11 VAL HG11 H -2.092 4.960 2.865 1.00 . A A . 11 VAL HG11 1 1
5 6882 1 1 11 VAL HG12 H -3.519 4.013 2.394 1.00 . A A . 11 VAL HG12 1 1
5 6883 1 1 11 VAL HG13 H -2.607 3.607 3.863 1.00 . A A . 11 VAL HG13 1 1
5 6884 1 1 11 VAL HG21 H -0.998 4.644 0.756 1.00 . A A . 11 VAL HG21 1 1
5 6885 1 1 11 VAL HG22 H -0.740 3.051 0.050 1.00 . A A . 11 VAL HG22 1 1
5 6886 1 1 11 VAL HG23 H -2.375 3.718 0.123 1.00 . A A . 11 VAL HG23 1 1
5 6887 1 1 11 VAL N N -0.538 1.683 3.799 1.00 . A A . 11 VAL N 1 1
5 6888 1 1 11 VAL O O 0.157 4.325 4.387 1.00 . A A . 11 VAL O 1 1
5 6889 1 1 12 GLU C C 2.512 6.514 1.550 1.00 . A A . 12 GLU C 1 1
5 6890 1 1 12 GLU CA C 1.905 5.812 2.763 1.00 . A A . 12 GLU CA 1 1
5 6891 1 1 12 GLU CB C 3.017 5.592 3.813 1.00 . A A . 12 GLU CB 1 1
5 6892 1 1 12 GLU CD C 5.258 4.516 4.390 1.00 . A A . 12 GLU CD 1 1
5 6893 1 1 12 GLU CG C 4.163 4.688 3.327 1.00 . A A . 12 GLU CG 1 1
5 6894 1 1 12 GLU H H 1.441 4.136 1.526 1.00 . A A . 12 GLU H 1 1
5 6895 1 1 12 GLU HA H 1.165 6.512 3.157 1.00 . A A . 12 GLU HA 1 1
5 6896 1 1 12 GLU HB2 H 3.433 6.559 4.097 1.00 . A A . 12 GLU HB2 1 1
5 6897 1 1 12 GLU HB3 H 2.576 5.157 4.706 1.00 . A A . 12 GLU HB3 1 1
5 6898 1 1 12 GLU HG2 H 3.762 3.709 3.063 1.00 . A A . 12 GLU HG2 1 1
5 6899 1 1 12 GLU HG3 H 4.609 5.122 2.431 1.00 . A A . 12 GLU HG3 1 1
5 6900 1 1 12 GLU N N 1.244 4.542 2.436 1.00 . A A . 12 GLU N 1 1
5 6901 1 1 12 GLU O O 2.845 5.902 0.531 1.00 . A A . 12 GLU O 1 1
5 6902 1 1 12 GLU OE1 O 4.924 4.265 5.571 1.00 . A A . 12 GLU OE1 1 1
5 6903 1 1 12 GLU OE2 O 6.456 4.604 4.029 1.00 . A A . 12 GLU OE2 1 1
5 6904 1 1 13 TYR C C 5.151 8.198 1.432 1.00 . A A . 13 TYR C 1 1
5 6905 1 1 13 TYR CA C 3.733 8.555 0.968 1.00 . A A . 13 TYR CA 1 1
5 6906 1 1 13 TYR CB C 3.463 10.052 1.123 1.00 . A A . 13 TYR CB 1 1
5 6907 1 1 13 TYR CD1 C 1.416 10.001 -0.386 1.00 . A A . 13 TYR CD1 1 1
5 6908 1 1 13 TYR CD2 C 1.408 11.455 1.569 1.00 . A A . 13 TYR CD2 1 1
5 6909 1 1 13 TYR CE1 C 0.180 10.536 -0.794 1.00 . A A . 13 TYR CE1 1 1
5 6910 1 1 13 TYR CE2 C 0.159 11.974 1.182 1.00 . A A . 13 TYR CE2 1 1
5 6911 1 1 13 TYR CG C 2.058 10.502 0.763 1.00 . A A . 13 TYR CG 1 1
5 6912 1 1 13 TYR CZ C -0.443 11.536 -0.016 1.00 . A A . 13 TYR CZ 1 1
5 6913 1 1 13 TYR H H 2.381 8.251 2.566 1.00 . A A . 13 TYR H 1 1
5 6914 1 1 13 TYR HA H 3.641 8.290 -0.083 1.00 . A A . 13 TYR HA 1 1
5 6915 1 1 13 TYR HB2 H 3.671 10.335 2.156 1.00 . A A . 13 TYR HB2 1 1
5 6916 1 1 13 TYR HB3 H 4.165 10.595 0.488 1.00 . A A . 13 TYR HB3 1 1
5 6917 1 1 13 TYR HD1 H 1.867 9.197 -0.950 1.00 . A A . 13 TYR HD1 1 1
5 6918 1 1 13 TYR HD2 H 1.874 11.791 2.486 1.00 . A A . 13 TYR HD2 1 1
5 6919 1 1 13 TYR HE1 H -0.298 10.178 -1.693 1.00 . A A . 13 TYR HE1 1 1
5 6920 1 1 13 TYR HE2 H -0.332 12.724 1.785 1.00 . A A . 13 TYR HE2 1 1
5 6921 1 1 13 TYR HH H -1.869 11.810 -1.317 1.00 . A A . 13 TYR HH 1 1
5 6922 1 1 13 TYR N N 2.743 7.811 1.731 1.00 . A A . 13 TYR N 1 1
5 6923 1 1 13 TYR O O 5.462 8.226 2.625 1.00 . A A . 13 TYR O 1 1
5 6924 1 1 13 TYR OH O -1.627 12.073 -0.404 1.00 . A A . 13 TYR OH 1 1
5 6925 1 1 14 ALA C C 8.286 8.740 1.000 1.00 . A A . 14 ALA C 1 1
5 6926 1 1 14 ALA CA C 7.410 7.503 0.724 1.00 . A A . 14 ALA CA 1 1
5 6927 1 1 14 ALA CB C 7.881 6.710 -0.501 1.00 . A A . 14 ALA CB 1 1
5 6928 1 1 14 ALA H H 5.692 7.857 -0.477 1.00 . A A . 14 ALA H 1 1
5 6929 1 1 14 ALA HA H 7.452 6.845 1.592 1.00 . A A . 14 ALA HA 1 1
5 6930 1 1 14 ALA HB1 H 7.761 7.310 -1.403 1.00 . A A . 14 ALA HB1 1 1
5 6931 1 1 14 ALA HB2 H 8.932 6.440 -0.390 1.00 . A A . 14 ALA HB2 1 1
5 6932 1 1 14 ALA HB3 H 7.285 5.805 -0.610 1.00 . A A . 14 ALA HB3 1 1
5 6933 1 1 14 ALA N N 6.024 7.876 0.481 1.00 . A A . 14 ALA N 1 1
5 6934 1 1 14 ALA O O 8.515 9.554 0.104 1.00 . A A . 14 ALA O 1 1
5 6935 1 1 15 LYS C C 11.208 9.668 2.188 1.00 . A A . 15 LYS C 1 1
5 6936 1 1 15 LYS CA C 9.756 9.952 2.607 1.00 . A A . 15 LYS CA 1 1
5 6937 1 1 15 LYS CB C 9.615 10.218 4.122 1.00 . A A . 15 LYS CB 1 1
5 6938 1 1 15 LYS CD C 10.335 12.711 4.141 1.00 . A A . 15 LYS CD 1 1
5 6939 1 1 15 LYS CE C 11.636 13.528 4.151 1.00 . A A . 15 LYS CE 1 1
5 6940 1 1 15 LYS CG C 10.569 11.288 4.688 1.00 . A A . 15 LYS CG 1 1
5 6941 1 1 15 LYS H H 8.526 8.214 2.937 1.00 . A A . 15 LYS H 1 1
5 6942 1 1 15 LYS HA H 9.462 10.856 2.072 1.00 . A A . 15 LYS HA 1 1
5 6943 1 1 15 LYS HB2 H 8.589 10.519 4.335 1.00 . A A . 15 LYS HB2 1 1
5 6944 1 1 15 LYS HB3 H 9.807 9.287 4.659 1.00 . A A . 15 LYS HB3 1 1
5 6945 1 1 15 LYS HD2 H 9.934 12.691 3.129 1.00 . A A . 15 LYS HD2 1 1
5 6946 1 1 15 LYS HD3 H 9.599 13.206 4.777 1.00 . A A . 15 LYS HD3 1 1
5 6947 1 1 15 LYS HE2 H 11.389 14.592 4.171 1.00 . A A . 15 LYS HE2 1 1
5 6948 1 1 15 LYS HE3 H 12.188 13.296 5.066 1.00 . A A . 15 LYS HE3 1 1
5 6949 1 1 15 LYS HG2 H 10.444 11.320 5.772 1.00 . A A . 15 LYS HG2 1 1
5 6950 1 1 15 LYS HG3 H 11.597 10.978 4.507 1.00 . A A . 15 LYS HG3 1 1
5 6951 1 1 15 LYS HZ1 H 12.528 12.240 2.771 1.00 . A A . 15 LYS HZ1 1 1
5 6952 1 1 15 LYS HZ2 H 12.092 13.671 2.128 1.00 . A A . 15 LYS HZ2 1 1
5 6953 1 1 15 LYS HZ3 H 13.428 13.577 3.069 1.00 . A A . 15 LYS HZ3 1 1
5 6954 1 1 15 LYS N N 8.819 8.871 2.224 1.00 . A A . 15 LYS N 1 1
5 6955 1 1 15 LYS NZ N 12.471 13.236 2.956 1.00 . A A . 15 LYS NZ 1 1
5 6956 1 1 15 LYS O O 11.972 10.606 1.958 1.00 . A A . 15 LYS O 1 1
5 6957 1 1 16 SER C C 12.822 6.539 1.004 1.00 . A A . 16 SER C 1 1
5 6958 1 1 16 SER CA C 12.913 7.932 1.643 1.00 . A A . 16 SER CA 1 1
5 6959 1 1 16 SER CB C 13.875 7.925 2.836 1.00 . A A . 16 SER CB 1 1
5 6960 1 1 16 SER H H 10.892 7.689 2.264 1.00 . A A . 16 SER H 1 1
5 6961 1 1 16 SER HA H 13.310 8.626 0.900 1.00 . A A . 16 SER HA 1 1
5 6962 1 1 16 SER HB2 H 13.874 8.910 3.303 1.00 . A A . 16 SER HB2 1 1
5 6963 1 1 16 SER HB3 H 13.549 7.186 3.570 1.00 . A A . 16 SER HB3 1 1
5 6964 1 1 16 SER HG H 15.802 7.748 3.144 1.00 . A A . 16 SER HG 1 1
5 6965 1 1 16 SER N N 11.586 8.396 2.075 1.00 . A A . 16 SER N 1 1
5 6966 1 1 16 SER O O 11.910 5.761 1.309 1.00 . A A . 16 SER O 1 1
5 6967 1 1 16 SER OG O 15.188 7.625 2.395 1.00 . A A . 16 SER OG 1 1
5 6968 1 1 17 GLY C C 14.281 3.721 0.075 1.00 . A A . 17 GLY C 1 1
5 6969 1 1 17 GLY CA C 13.798 4.972 -0.676 1.00 . A A . 17 GLY CA 1 1
5 6970 1 1 17 GLY H H 14.525 6.863 -0.004 1.00 . A A . 17 GLY H 1 1
5 6971 1 1 17 GLY HA2 H 12.789 4.772 -1.031 1.00 . A A . 17 GLY HA2 1 1
5 6972 1 1 17 GLY HA3 H 14.435 5.120 -1.548 1.00 . A A . 17 GLY HA3 1 1
5 6973 1 1 17 GLY N N 13.767 6.207 0.122 1.00 . A A . 17 GLY N 1 1
5 6974 1 1 17 GLY O O 15.022 2.913 -0.488 1.00 . A A . 17 GLY O 1 1
5 6975 1 1 18 ARG C C 13.574 1.172 2.051 1.00 . A A . 18 ARG C 1 1
5 6976 1 1 18 ARG CA C 14.350 2.483 2.249 1.00 . A A . 18 ARG CA 1 1
5 6977 1 1 18 ARG CB C 14.262 2.941 3.718 1.00 . A A . 18 ARG CB 1 1
5 6978 1 1 18 ARG CD C 16.579 4.108 3.711 1.00 . A A . 18 ARG CD 1 1
5 6979 1 1 18 ARG CG C 15.086 4.199 4.062 1.00 . A A . 18 ARG CG 1 1
5 6980 1 1 18 ARG CZ C 18.505 2.608 4.263 1.00 . A A . 18 ARG CZ 1 1
5 6981 1 1 18 ARG H H 13.306 4.294 1.736 1.00 . A A . 18 ARG H 1 1
5 6982 1 1 18 ARG HA H 15.389 2.236 2.026 1.00 . A A . 18 ARG HA 1 1
5 6983 1 1 18 ARG HB2 H 13.217 3.141 3.964 1.00 . A A . 18 ARG HB2 1 1
5 6984 1 1 18 ARG HB3 H 14.595 2.125 4.360 1.00 . A A . 18 ARG HB3 1 1
5 6985 1 1 18 ARG HD2 H 16.683 3.967 2.634 1.00 . A A . 18 ARG HD2 1 1
5 6986 1 1 18 ARG HD3 H 17.049 5.057 3.974 1.00 . A A . 18 ARG HD3 1 1
5 6987 1 1 18 ARG HE H 16.731 2.539 5.150 1.00 . A A . 18 ARG HE 1 1
5 6988 1 1 18 ARG HG2 H 14.663 5.051 3.534 1.00 . A A . 18 ARG HG2 1 1
5 6989 1 1 18 ARG HG3 H 14.990 4.396 5.131 1.00 . A A . 18 ARG HG3 1 1
5 6990 1 1 18 ARG HH11 H 18.965 3.928 2.836 1.00 . A A . 18 ARG HH11 1 1
5 6991 1 1 18 ARG HH12 H 20.247 2.834 3.280 1.00 . A A . 18 ARG HH12 1 1
5 6992 1 1 18 ARG HH21 H 18.403 1.169 5.660 1.00 . A A . 18 ARG HH21 1 1
5 6993 1 1 18 ARG HH22 H 19.931 1.319 4.842 1.00 . A A . 18 ARG HH22 1 1
5 6994 1 1 18 ARG N N 13.914 3.579 1.357 1.00 . A A . 18 ARG N 1 1
5 6995 1 1 18 ARG NE N 17.259 3.015 4.435 1.00 . A A . 18 ARG NE 1 1
5 6996 1 1 18 ARG NH1 N 19.302 3.160 3.391 1.00 . A A . 18 ARG NH1 1 1
5 6997 1 1 18 ARG NH2 N 18.982 1.626 4.974 1.00 . A A . 18 ARG NH2 1 1
5 6998 1 1 18 ARG O O 14.080 0.108 2.411 1.00 . A A . 18 ARG O 1 1
5 6999 1 1 19 ALA C C 11.798 -0.462 -0.240 1.00 . A A . 19 ALA C 1 1
5 7000 1 1 19 ALA CA C 11.526 0.083 1.176 1.00 . A A . 19 ALA CA 1 1
5 7001 1 1 19 ALA CB C 10.058 0.478 1.363 1.00 . A A . 19 ALA CB 1 1
5 7002 1 1 19 ALA H H 12.040 2.145 1.198 1.00 . A A . 19 ALA H 1 1
5 7003 1 1 19 ALA HA H 11.743 -0.715 1.889 1.00 . A A . 19 ALA HA 1 1
5 7004 1 1 19 ALA HB1 H 9.787 1.264 0.658 1.00 . A A . 19 ALA HB1 1 1
5 7005 1 1 19 ALA HB2 H 9.427 -0.388 1.180 1.00 . A A . 19 ALA HB2 1 1
5 7006 1 1 19 ALA HB3 H 9.888 0.827 2.383 1.00 . A A . 19 ALA HB3 1 1
5 7007 1 1 19 ALA N N 12.367 1.239 1.487 1.00 . A A . 19 ALA N 1 1
5 7008 1 1 19 ALA O O 12.036 0.306 -1.176 1.00 . A A . 19 ALA O 1 1
5 7009 1 1 20 SER C C 10.739 -3.408 -2.020 1.00 . A A . 20 SER C 1 1
5 7010 1 1 20 SER CA C 11.909 -2.478 -1.692 1.00 . A A . 20 SER CA 1 1
5 7011 1 1 20 SER CB C 13.237 -3.247 -1.703 1.00 . A A . 20 SER CB 1 1
5 7012 1 1 20 SER H H 11.436 -2.354 0.381 1.00 . A A . 20 SER H 1 1
5 7013 1 1 20 SER HA H 11.951 -1.739 -2.486 1.00 . A A . 20 SER HA 1 1
5 7014 1 1 20 SER HB2 H 13.188 -4.057 -0.974 1.00 . A A . 20 SER HB2 1 1
5 7015 1 1 20 SER HB3 H 13.392 -3.680 -2.693 1.00 . A A . 20 SER HB3 1 1
5 7016 1 1 20 SER HG H 14.345 -1.651 -2.012 1.00 . A A . 20 SER HG 1 1
5 7017 1 1 20 SER N N 11.697 -1.783 -0.411 1.00 . A A . 20 SER N 1 1
5 7018 1 1 20 SER O O 10.081 -3.927 -1.115 1.00 . A A . 20 SER O 1 1
5 7019 1 1 20 SER OG O 14.334 -2.402 -1.385 1.00 . A A . 20 SER OG 1 1
5 7020 1 1 21 CYS C C 9.269 -5.713 -3.825 1.00 . A A . 21 CYS C 1 1
5 7021 1 1 21 CYS CA C 9.218 -4.179 -3.799 1.00 . A A . 21 CYS CA 1 1
5 7022 1 1 21 CYS CB C 8.947 -3.567 -5.169 1.00 . A A . 21 CYS CB 1 1
5 7023 1 1 21 CYS H H 11.125 -3.271 -4.014 1.00 . A A . 21 CYS H 1 1
5 7024 1 1 21 CYS HA H 8.410 -3.873 -3.136 1.00 . A A . 21 CYS HA 1 1
5 7025 1 1 21 CYS HB2 H 9.015 -2.479 -5.090 1.00 . A A . 21 CYS HB2 1 1
5 7026 1 1 21 CYS HB3 H 9.715 -3.909 -5.868 1.00 . A A . 21 CYS HB3 1 1
5 7027 1 1 21 CYS N N 10.462 -3.594 -3.312 1.00 . A A . 21 CYS N 1 1
5 7028 1 1 21 CYS O O 10.147 -6.319 -4.447 1.00 . A A . 21 CYS O 1 1
5 7029 1 1 21 CYS SG S 7.292 -4.020 -5.794 1.00 . A A . 21 CYS SG 1 1
5 7030 1 1 22 LYS C C 7.615 -8.539 -4.207 1.00 . A A . 22 LYS C 1 1
5 7031 1 1 22 LYS CA C 8.230 -7.817 -3.000 1.00 . A A . 22 LYS CA 1 1
5 7032 1 1 22 LYS CB C 7.462 -8.145 -1.706 1.00 . A A . 22 LYS CB 1 1
5 7033 1 1 22 LYS CD C 9.399 -8.080 -0.003 1.00 . A A . 22 LYS CD 1 1
5 7034 1 1 22 LYS CE C 9.270 -9.533 0.477 1.00 . A A . 22 LYS CE 1 1
5 7035 1 1 22 LYS CG C 8.050 -7.499 -0.443 1.00 . A A . 22 LYS CG 1 1
5 7036 1 1 22 LYS H H 7.657 -5.775 -2.626 1.00 . A A . 22 LYS H 1 1
5 7037 1 1 22 LYS HA H 9.244 -8.209 -2.916 1.00 . A A . 22 LYS HA 1 1
5 7038 1 1 22 LYS HB2 H 6.450 -7.773 -1.810 1.00 . A A . 22 LYS HB2 1 1
5 7039 1 1 22 LYS HB3 H 7.402 -9.225 -1.571 1.00 . A A . 22 LYS HB3 1 1
5 7040 1 1 22 LYS HD2 H 10.097 -8.019 -0.840 1.00 . A A . 22 LYS HD2 1 1
5 7041 1 1 22 LYS HD3 H 9.781 -7.467 0.813 1.00 . A A . 22 LYS HD3 1 1
5 7042 1 1 22 LYS HE2 H 8.526 -9.573 1.279 1.00 . A A . 22 LYS HE2 1 1
5 7043 1 1 22 LYS HE3 H 8.901 -10.150 -0.349 1.00 . A A . 22 LYS HE3 1 1
5 7044 1 1 22 LYS HG2 H 8.182 -6.437 -0.626 1.00 . A A . 22 LYS HG2 1 1
5 7045 1 1 22 LYS HG3 H 7.326 -7.594 0.363 1.00 . A A . 22 LYS HG3 1 1
5 7046 1 1 22 LYS HZ1 H 10.475 -11.026 1.272 1.00 . A A . 22 LYS HZ1 1 1
5 7047 1 1 22 LYS HZ2 H 11.269 -10.053 0.231 1.00 . A A . 22 LYS HZ2 1 1
5 7048 1 1 22 LYS HZ3 H 10.922 -9.528 1.741 1.00 . A A . 22 LYS HZ3 1 1
5 7049 1 1 22 LYS N N 8.304 -6.352 -3.157 1.00 . A A . 22 LYS N 1 1
5 7050 1 1 22 LYS NZ N 10.569 -10.067 0.961 1.00 . A A . 22 LYS NZ 1 1
5 7051 1 1 22 LYS O O 7.648 -9.770 -4.255 1.00 . A A . 22 LYS O 1 1
5 7052 1 1 23 LYS C C 7.209 -8.228 -7.639 1.00 . A A . 23 LYS C 1 1
5 7053 1 1 23 LYS CA C 6.368 -8.325 -6.363 1.00 . A A . 23 LYS CA 1 1
5 7054 1 1 23 LYS CB C 4.988 -7.657 -6.502 1.00 . A A . 23 LYS CB 1 1
5 7055 1 1 23 LYS CD C 3.882 -9.621 -7.759 1.00 . A A . 23 LYS CD 1 1
5 7056 1 1 23 LYS CE C 2.989 -9.962 -8.958 1.00 . A A . 23 LYS CE 1 1
5 7057 1 1 23 LYS CG C 4.155 -8.107 -7.717 1.00 . A A . 23 LYS CG 1 1
5 7058 1 1 23 LYS H H 7.110 -6.789 -5.033 1.00 . A A . 23 LYS H 1 1
5 7059 1 1 23 LYS HA H 6.195 -9.391 -6.206 1.00 . A A . 23 LYS HA 1 1
5 7060 1 1 23 LYS HB2 H 4.412 -7.864 -5.601 1.00 . A A . 23 LYS HB2 1 1
5 7061 1 1 23 LYS HB3 H 5.132 -6.580 -6.568 1.00 . A A . 23 LYS HB3 1 1
5 7062 1 1 23 LYS HD2 H 4.822 -10.163 -7.857 1.00 . A A . 23 LYS HD2 1 1
5 7063 1 1 23 LYS HD3 H 3.390 -9.930 -6.836 1.00 . A A . 23 LYS HD3 1 1
5 7064 1 1 23 LYS HE2 H 2.035 -9.440 -8.842 1.00 . A A . 23 LYS HE2 1 1
5 7065 1 1 23 LYS HE3 H 3.466 -9.587 -9.869 1.00 . A A . 23 LYS HE3 1 1
5 7066 1 1 23 LYS HG2 H 3.202 -7.579 -7.683 1.00 . A A . 23 LYS HG2 1 1
5 7067 1 1 23 LYS HG3 H 4.669 -7.809 -8.631 1.00 . A A . 23 LYS HG3 1 1
5 7068 1 1 23 LYS HZ1 H 2.323 -11.806 -8.249 1.00 . A A . 23 LYS HZ1 1 1
5 7069 1 1 23 LYS HZ2 H 2.143 -11.631 -9.860 1.00 . A A . 23 LYS HZ2 1 1
5 7070 1 1 23 LYS HZ3 H 3.621 -11.925 -9.235 1.00 . A A . 23 LYS HZ3 1 1
5 7071 1 1 23 LYS N N 7.059 -7.792 -5.170 1.00 . A A . 23 LYS N 1 1
5 7072 1 1 23 LYS NZ N 2.755 -11.426 -9.080 1.00 . A A . 23 LYS NZ 1 1
5 7073 1 1 23 LYS O O 7.366 -9.242 -8.321 1.00 . A A . 23 LYS O 1 1
5 7074 1 1 24 CYS C C 10.113 -6.851 -8.887 1.00 . A A . 24 CYS C 1 1
5 7075 1 1 24 CYS CA C 8.586 -6.831 -9.152 1.00 . A A . 24 CYS CA 1 1
5 7076 1 1 24 CYS CB C 8.069 -5.614 -9.943 1.00 . A A . 24 CYS CB 1 1
5 7077 1 1 24 CYS H H 7.586 -6.260 -7.344 1.00 . A A . 24 CYS H 1 1
5 7078 1 1 24 CYS HA H 8.415 -7.680 -9.817 1.00 . A A . 24 CYS HA 1 1
5 7079 1 1 24 CYS HB2 H 8.496 -5.674 -10.946 1.00 . A A . 24 CYS HB2 1 1
5 7080 1 1 24 CYS HB3 H 6.983 -5.682 -10.045 1.00 . A A . 24 CYS HB3 1 1
5 7081 1 1 24 CYS N N 7.759 -7.048 -7.954 1.00 . A A . 24 CYS N 1 1
5 7082 1 1 24 CYS O O 10.911 -6.797 -9.829 1.00 . A A . 24 CYS O 1 1
5 7083 1 1 24 CYS SG S 8.551 -4.005 -9.211 1.00 . A A . 24 CYS SG 1 1
5 7084 1 1 25 SER C C 12.786 -5.856 -7.403 1.00 . A A . 25 SER C 1 1
5 7085 1 1 25 SER CA C 11.917 -7.105 -7.148 1.00 . A A . 25 SER CA 1 1
5 7086 1 1 25 SER CB C 12.593 -8.404 -7.621 1.00 . A A . 25 SER CB 1 1
5 7087 1 1 25 SER H H 9.805 -7.067 -6.913 1.00 . A A . 25 SER H 1 1
5 7088 1 1 25 SER HA H 11.862 -7.184 -6.063 1.00 . A A . 25 SER HA 1 1
5 7089 1 1 25 SER HB2 H 12.708 -8.383 -8.706 1.00 . A A . 25 SER HB2 1 1
5 7090 1 1 25 SER HB3 H 13.584 -8.478 -7.170 1.00 . A A . 25 SER HB3 1 1
5 7091 1 1 25 SER HG H 12.299 -10.343 -7.552 1.00 . A A . 25 SER HG 1 1
5 7092 1 1 25 SER N N 10.521 -7.011 -7.619 1.00 . A A . 25 SER N 1 1
5 7093 1 1 25 SER O O 14.015 -5.922 -7.322 1.00 . A A . 25 SER O 1 1
5 7094 1 1 25 SER OG O 11.831 -9.544 -7.241 1.00 . A A . 25 SER OG 1 1
5 7095 1 1 26 GLU C C 12.812 -2.694 -6.379 1.00 . A A . 26 GLU C 1 1
5 7096 1 1 26 GLU CA C 12.808 -3.390 -7.762 1.00 . A A . 26 GLU CA 1 1
5 7097 1 1 26 GLU CB C 12.100 -2.537 -8.837 1.00 . A A . 26 GLU CB 1 1
5 7098 1 1 26 GLU CD C 13.386 -3.212 -10.970 1.00 . A A . 26 GLU CD 1 1
5 7099 1 1 26 GLU CG C 12.023 -3.151 -10.248 1.00 . A A . 26 GLU CG 1 1
5 7100 1 1 26 GLU H H 11.151 -4.727 -7.699 1.00 . A A . 26 GLU H 1 1
5 7101 1 1 26 GLU HA H 13.850 -3.509 -8.062 1.00 . A A . 26 GLU HA 1 1
5 7102 1 1 26 GLU HB2 H 11.083 -2.350 -8.496 1.00 . A A . 26 GLU HB2 1 1
5 7103 1 1 26 GLU HB3 H 12.601 -1.572 -8.921 1.00 . A A . 26 GLU HB3 1 1
5 7104 1 1 26 GLU HG2 H 11.585 -4.149 -10.202 1.00 . A A . 26 GLU HG2 1 1
5 7105 1 1 26 GLU HG3 H 11.335 -2.536 -10.835 1.00 . A A . 26 GLU HG3 1 1
5 7106 1 1 26 GLU N N 12.160 -4.707 -7.674 1.00 . A A . 26 GLU N 1 1
5 7107 1 1 26 GLU O O 12.455 -3.299 -5.364 1.00 . A A . 26 GLU O 1 1
5 7108 1 1 26 GLU OE1 O 14.243 -4.054 -10.612 1.00 . A A . 26 GLU OE1 1 1
5 7109 1 1 26 GLU OE2 O 13.600 -2.428 -11.927 1.00 . A A . 26 GLU OE2 1 1
5 7110 1 1 27 SER C C 12.342 0.650 -5.193 1.00 . A A . 27 SER C 1 1
5 7111 1 1 27 SER CA C 13.183 -0.618 -5.073 1.00 . A A . 27 SER CA 1 1
5 7112 1 1 27 SER CB C 14.594 -0.291 -4.613 1.00 . A A . 27 SER CB 1 1
5 7113 1 1 27 SER H H 13.454 -0.945 -7.166 1.00 . A A . 27 SER H 1 1
5 7114 1 1 27 SER HA H 12.733 -1.216 -4.288 1.00 . A A . 27 SER HA 1 1
5 7115 1 1 27 SER HB2 H 15.235 -1.148 -4.816 1.00 . A A . 27 SER HB2 1 1
5 7116 1 1 27 SER HB3 H 14.939 0.590 -5.152 1.00 . A A . 27 SER HB3 1 1
5 7117 1 1 27 SER HG H 15.484 0.226 -2.948 1.00 . A A . 27 SER HG 1 1
5 7118 1 1 27 SER N N 13.198 -1.415 -6.311 1.00 . A A . 27 SER N 1 1
5 7119 1 1 27 SER O O 12.263 1.264 -6.261 1.00 . A A . 27 SER O 1 1
5 7120 1 1 27 SER OG O 14.586 -0.041 -3.221 1.00 . A A . 27 SER OG 1 1
5 7121 1 1 28 ILE C C 10.977 3.388 -3.920 1.00 . A A . 28 ILE C 1 1
5 7122 1 1 28 ILE CA C 10.520 1.929 -4.134 1.00 . A A . 28 ILE CA 1 1
5 7123 1 1 28 ILE CB C 9.449 1.478 -3.111 1.00 . A A . 28 ILE CB 1 1
5 7124 1 1 28 ILE CD1 C 8.195 -0.583 -2.173 1.00 . A A . 28 ILE CD1 1 1
5 7125 1 1 28 ILE CG1 C 9.028 0.001 -3.322 1.00 . A A . 28 ILE CG1 1 1
5 7126 1 1 28 ILE CG2 C 8.206 2.383 -3.197 1.00 . A A . 28 ILE CG2 1 1
5 7127 1 1 28 ILE H H 11.935 0.600 -3.218 1.00 . A A . 28 ILE H 1 1
5 7128 1 1 28 ILE HA H 10.080 1.830 -5.121 1.00 . A A . 28 ILE HA 1 1
5 7129 1 1 28 ILE HB H 9.871 1.576 -2.109 1.00 . A A . 28 ILE HB 1 1
5 7130 1 1 28 ILE HD11 H 8.043 -1.647 -2.345 1.00 . A A . 28 ILE HD11 1 1
5 7131 1 1 28 ILE HD12 H 8.724 -0.453 -1.230 1.00 . A A . 28 ILE HD12 1 1
5 7132 1 1 28 ILE HD13 H 7.221 -0.100 -2.114 1.00 . A A . 28 ILE HD13 1 1
5 7133 1 1 28 ILE HG12 H 8.465 -0.089 -4.253 1.00 . A A . 28 ILE HG12 1 1
5 7134 1 1 28 ILE HG13 H 9.911 -0.629 -3.407 1.00 . A A . 28 ILE HG13 1 1
5 7135 1 1 28 ILE HG21 H 7.748 2.314 -4.185 1.00 . A A . 28 ILE HG21 1 1
5 7136 1 1 28 ILE HG22 H 7.478 2.068 -2.454 1.00 . A A . 28 ILE HG22 1 1
5 7137 1 1 28 ILE HG23 H 8.461 3.424 -2.995 1.00 . A A . 28 ILE HG23 1 1
5 7138 1 1 28 ILE N N 11.676 1.026 -4.104 1.00 . A A . 28 ILE N 1 1
5 7139 1 1 28 ILE O O 11.583 3.677 -2.884 1.00 . A A . 28 ILE O 1 1
5 7140 1 1 29 PRO C C 10.445 6.562 -3.765 1.00 . A A . 29 PRO C 1 1
5 7141 1 1 29 PRO CA C 11.203 5.694 -4.782 1.00 . A A . 29 PRO CA 1 1
5 7142 1 1 29 PRO CB C 11.070 6.244 -6.207 1.00 . A A . 29 PRO CB 1 1
5 7143 1 1 29 PRO CD C 10.000 4.114 -6.116 1.00 . A A . 29 PRO CD 1 1
5 7144 1 1 29 PRO CG C 9.855 5.496 -6.752 1.00 . A A . 29 PRO CG 1 1
5 7145 1 1 29 PRO HA H 12.256 5.684 -4.503 1.00 . A A . 29 PRO HA 1 1
5 7146 1 1 29 PRO HB2 H 10.923 7.325 -6.226 1.00 . A A . 29 PRO HB2 1 1
5 7147 1 1 29 PRO HB3 H 11.949 5.971 -6.792 1.00 . A A . 29 PRO HB3 1 1
5 7148 1 1 29 PRO HD2 H 9.014 3.676 -5.951 1.00 . A A . 29 PRO HD2 1 1
5 7149 1 1 29 PRO HD3 H 10.598 3.475 -6.768 1.00 . A A . 29 PRO HD3 1 1
5 7150 1 1 29 PRO HG2 H 8.938 5.970 -6.400 1.00 . A A . 29 PRO HG2 1 1
5 7151 1 1 29 PRO HG3 H 9.865 5.443 -7.842 1.00 . A A . 29 PRO HG3 1 1
5 7152 1 1 29 PRO N N 10.709 4.318 -4.858 1.00 . A A . 29 PRO N 1 1
5 7153 1 1 29 PRO O O 9.263 6.338 -3.490 1.00 . A A . 29 PRO O 1 1
5 7154 1 1 30 LYS C C 9.715 9.673 -3.234 1.00 . A A . 30 LYS C 1 1
5 7155 1 1 30 LYS CA C 10.520 8.657 -2.411 1.00 . A A . 30 LYS CA 1 1
5 7156 1 1 30 LYS CB C 11.591 9.288 -1.512 1.00 . A A . 30 LYS CB 1 1
5 7157 1 1 30 LYS CD C 13.665 10.703 -1.360 1.00 . A A . 30 LYS CD 1 1
5 7158 1 1 30 LYS CE C 14.495 11.683 -2.180 1.00 . A A . 30 LYS CE 1 1
5 7159 1 1 30 LYS CG C 12.481 10.293 -2.240 1.00 . A A . 30 LYS CG 1 1
5 7160 1 1 30 LYS H H 12.101 7.683 -3.472 1.00 . A A . 30 LYS H 1 1
5 7161 1 1 30 LYS HA H 9.819 8.193 -1.735 1.00 . A A . 30 LYS HA 1 1
5 7162 1 1 30 LYS HB2 H 11.103 9.802 -0.684 1.00 . A A . 30 LYS HB2 1 1
5 7163 1 1 30 LYS HB3 H 12.207 8.488 -1.104 1.00 . A A . 30 LYS HB3 1 1
5 7164 1 1 30 LYS HD2 H 13.309 11.185 -0.447 1.00 . A A . 30 LYS HD2 1 1
5 7165 1 1 30 LYS HD3 H 14.260 9.826 -1.103 1.00 . A A . 30 LYS HD3 1 1
5 7166 1 1 30 LYS HE2 H 14.697 11.219 -3.150 1.00 . A A . 30 LYS HE2 1 1
5 7167 1 1 30 LYS HE3 H 13.882 12.571 -2.351 1.00 . A A . 30 LYS HE3 1 1
5 7168 1 1 30 LYS HG2 H 12.853 9.851 -3.163 1.00 . A A . 30 LYS HG2 1 1
5 7169 1 1 30 LYS HG3 H 11.895 11.179 -2.487 1.00 . A A . 30 LYS HG3 1 1
5 7170 1 1 30 LYS HZ1 H 16.383 11.242 -1.404 1.00 . A A . 30 LYS HZ1 1 1
5 7171 1 1 30 LYS HZ2 H 16.259 12.763 -2.009 1.00 . A A . 30 LYS HZ2 1 1
5 7172 1 1 30 LYS HZ3 H 15.602 12.399 -0.556 1.00 . A A . 30 LYS HZ3 1 1
5 7173 1 1 30 LYS N N 11.117 7.595 -3.239 1.00 . A A . 30 LYS N 1 1
5 7174 1 1 30 LYS NZ N 15.765 12.043 -1.501 1.00 . A A . 30 LYS NZ 1 1
5 7175 1 1 30 LYS O O 9.799 9.699 -4.462 1.00 . A A . 30 LYS O 1 1
5 7176 1 1 31 ASP C C 6.929 10.662 -4.060 1.00 . A A . 31 ASP C 1 1
5 7177 1 1 31 ASP CA C 7.922 11.407 -3.136 1.00 . A A . 31 ASP CA 1 1
5 7178 1 1 31 ASP CB C 8.609 12.639 -3.758 1.00 . A A . 31 ASP CB 1 1
5 7179 1 1 31 ASP CG C 7.618 13.757 -4.135 1.00 . A A . 31 ASP CG 1 1
5 7180 1 1 31 ASP H H 8.919 10.393 -1.538 1.00 . A A . 31 ASP H 1 1
5 7181 1 1 31 ASP HA H 7.322 11.772 -2.301 1.00 . A A . 31 ASP HA 1 1
5 7182 1 1 31 ASP HB2 H 9.321 13.043 -3.035 1.00 . A A . 31 ASP HB2 1 1
5 7183 1 1 31 ASP HB3 H 9.171 12.330 -4.640 1.00 . A A . 31 ASP HB3 1 1
5 7184 1 1 31 ASP N N 8.924 10.500 -2.547 1.00 . A A . 31 ASP N 1 1
5 7185 1 1 31 ASP O O 6.578 11.115 -5.153 1.00 . A A . 31 ASP O 1 1
5 7186 1 1 31 ASP OD1 O 6.699 14.059 -3.334 1.00 . A A . 31 ASP OD1 1 1
5 7187 1 1 31 ASP OD2 O 7.786 14.380 -5.212 1.00 . A A . 31 ASP OD2 1 1
5 7188 1 1 32 SER C C 4.775 7.728 -3.370 1.00 . A A . 32 SER C 1 1
5 7189 1 1 32 SER CA C 5.673 8.510 -4.343 1.00 . A A . 32 SER CA 1 1
5 7190 1 1 32 SER CB C 6.572 7.556 -5.138 1.00 . A A . 32 SER CB 1 1
5 7191 1 1 32 SER H H 6.821 9.186 -2.697 1.00 . A A . 32 SER H 1 1
5 7192 1 1 32 SER HA H 5.030 9.051 -5.038 1.00 . A A . 32 SER HA 1 1
5 7193 1 1 32 SER HB2 H 7.427 8.101 -5.543 1.00 . A A . 32 SER HB2 1 1
5 7194 1 1 32 SER HB3 H 6.939 6.767 -4.482 1.00 . A A . 32 SER HB3 1 1
5 7195 1 1 32 SER HG H 5.742 7.665 -6.905 1.00 . A A . 32 SER HG 1 1
5 7196 1 1 32 SER N N 6.519 9.468 -3.618 1.00 . A A . 32 SER N 1 1
5 7197 1 1 32 SER O O 4.945 7.830 -2.153 1.00 . A A . 32 SER O 1 1
5 7198 1 1 32 SER OG O 5.846 6.985 -6.211 1.00 . A A . 32 SER OG 1 1
5 7199 1 1 33 LEU C C 3.153 4.732 -3.012 1.00 . A A . 33 LEU C 1 1
5 7200 1 1 33 LEU CA C 2.809 6.229 -3.093 1.00 . A A . 33 LEU CA 1 1
5 7201 1 1 33 LEU CB C 1.430 6.496 -3.731 1.00 . A A . 33 LEU CB 1 1
5 7202 1 1 33 LEU CD1 C -0.006 6.578 -1.621 1.00 . A A . 33 LEU CD1 1 1
5 7203 1 1 33 LEU CD2 C -1.044 6.079 -3.790 1.00 . A A . 33 LEU CD2 1 1
5 7204 1 1 33 LEU CG C 0.232 5.901 -2.969 1.00 . A A . 33 LEU CG 1 1
5 7205 1 1 33 LEU H H 3.807 6.819 -4.882 1.00 . A A . 33 LEU H 1 1
5 7206 1 1 33 LEU HA H 2.799 6.628 -2.078 1.00 . A A . 33 LEU HA 1 1
5 7207 1 1 33 LEU HB2 H 1.284 7.573 -3.817 1.00 . A A . 33 LEU HB2 1 1
5 7208 1 1 33 LEU HB3 H 1.438 6.079 -4.740 1.00 . A A . 33 LEU HB3 1 1
5 7209 1 1 33 LEU HD11 H 0.835 6.405 -0.958 1.00 . A A . 33 LEU HD11 1 1
5 7210 1 1 33 LEU HD12 H -0.144 7.651 -1.758 1.00 . A A . 33 LEU HD12 1 1
5 7211 1 1 33 LEU HD13 H -0.901 6.164 -1.158 1.00 . A A . 33 LEU HD13 1 1
5 7212 1 1 33 LEU HD21 H -1.877 5.596 -3.279 1.00 . A A . 33 LEU HD21 1 1
5 7213 1 1 33 LEU HD22 H -1.260 7.141 -3.915 1.00 . A A . 33 LEU HD22 1 1
5 7214 1 1 33 LEU HD23 H -0.918 5.618 -4.769 1.00 . A A . 33 LEU HD23 1 1
5 7215 1 1 33 LEU HG H 0.401 4.839 -2.809 1.00 . A A . 33 LEU HG 1 1
5 7216 1 1 33 LEU N N 3.816 6.952 -3.880 1.00 . A A . 33 LEU N 1 1
5 7217 1 1 33 LEU O O 3.411 4.096 -4.036 1.00 . A A . 33 LEU O 1 1
5 7218 1 1 34 ARG C C 2.567 2.076 -0.570 1.00 . A A . 34 ARG C 1 1
5 7219 1 1 34 ARG CA C 3.498 2.739 -1.573 1.00 . A A . 34 ARG CA 1 1
5 7220 1 1 34 ARG CB C 4.988 2.611 -1.205 1.00 . A A . 34 ARG CB 1 1
5 7221 1 1 34 ARG CD C 6.941 3.025 0.313 1.00 . A A . 34 ARG CD 1 1
5 7222 1 1 34 ARG CG C 5.430 3.243 0.127 1.00 . A A . 34 ARG CG 1 1
5 7223 1 1 34 ARG CZ C 8.681 4.148 1.735 1.00 . A A . 34 ARG CZ 1 1
5 7224 1 1 34 ARG H H 2.858 4.697 -1.007 1.00 . A A . 34 ARG H 1 1
5 7225 1 1 34 ARG HA H 3.363 2.183 -2.501 1.00 . A A . 34 ARG HA 1 1
5 7226 1 1 34 ARG HB2 H 5.248 1.551 -1.187 1.00 . A A . 34 ARG HB2 1 1
5 7227 1 1 34 ARG HB3 H 5.555 3.080 -2.009 1.00 . A A . 34 ARG HB3 1 1
5 7228 1 1 34 ARG HD2 H 7.142 1.953 0.376 1.00 . A A . 34 ARG HD2 1 1
5 7229 1 1 34 ARG HD3 H 7.453 3.422 -0.564 1.00 . A A . 34 ARG HD3 1 1
5 7230 1 1 34 ARG HE H 6.834 3.810 2.312 1.00 . A A . 34 ARG HE 1 1
5 7231 1 1 34 ARG HG2 H 5.218 4.313 0.111 1.00 . A A . 34 ARG HG2 1 1
5 7232 1 1 34 ARG HG3 H 4.893 2.780 0.955 1.00 . A A . 34 ARG HG3 1 1
5 7233 1 1 34 ARG HH11 H 9.460 3.688 -0.048 1.00 . A A . 34 ARG HH11 1 1
5 7234 1 1 34 ARG HH12 H 10.504 4.594 1.023 1.00 . A A . 34 ARG HH12 1 1
5 7235 1 1 34 ARG HH21 H 8.172 4.756 3.546 1.00 . A A . 34 ARG HH21 1 1
5 7236 1 1 34 ARG HH22 H 9.870 5.009 3.110 1.00 . A A . 34 ARG HH22 1 1
5 7237 1 1 34 ARG N N 3.142 4.147 -1.812 1.00 . A A . 34 ARG N 1 1
5 7238 1 1 34 ARG NE N 7.463 3.685 1.524 1.00 . A A . 34 ARG NE 1 1
5 7239 1 1 34 ARG NH1 N 9.638 4.094 0.853 1.00 . A A . 34 ARG NH1 1 1
5 7240 1 1 34 ARG NH2 N 8.940 4.717 2.871 1.00 . A A . 34 ARG NH2 1 1
5 7241 1 1 34 ARG O O 1.956 2.745 0.261 1.00 . A A . 34 ARG O 1 1
5 7242 1 1 35 MET C C 2.462 -1.219 0.797 1.00 . A A . 35 MET C 1 1
5 7243 1 1 35 MET CA C 1.630 -0.102 0.171 1.00 . A A . 35 MET CA 1 1
5 7244 1 1 35 MET CB C 0.426 -0.653 -0.619 1.00 . A A . 35 MET CB 1 1
5 7245 1 1 35 MET CE C -2.983 -0.931 -0.370 1.00 . A A . 35 MET CE 1 1
5 7246 1 1 35 MET CG C -0.609 0.444 -0.885 1.00 . A A . 35 MET CG 1 1
5 7247 1 1 35 MET H H 3.064 0.288 -1.333 1.00 . A A . 35 MET H 1 1
5 7248 1 1 35 MET HA H 1.264 0.490 1.003 1.00 . A A . 35 MET HA 1 1
5 7249 1 1 35 MET HB2 H 0.770 -1.069 -1.565 1.00 . A A . 35 MET HB2 1 1
5 7250 1 1 35 MET HB3 H -0.052 -1.444 -0.041 1.00 . A A . 35 MET HB3 1 1
5 7251 1 1 35 MET HE1 H -4.005 -1.173 -0.673 1.00 . A A . 35 MET HE1 1 1
5 7252 1 1 35 MET HE2 H -2.440 -1.850 -0.143 1.00 . A A . 35 MET HE2 1 1
5 7253 1 1 35 MET HE3 H -3.015 -0.295 0.518 1.00 . A A . 35 MET HE3 1 1
5 7254 1 1 35 MET HG2 H -0.888 0.877 0.074 1.00 . A A . 35 MET HG2 1 1
5 7255 1 1 35 MET HG3 H -0.140 1.221 -1.488 1.00 . A A . 35 MET HG3 1 1
5 7256 1 1 35 MET N N 2.460 0.757 -0.671 1.00 . A A . 35 MET N 1 1
5 7257 1 1 35 MET O O 3.553 -1.523 0.327 1.00 . A A . 35 MET O 1 1
5 7258 1 1 35 MET SD S -2.139 -0.062 -1.722 1.00 . A A . 35 MET SD 1 1
5 7259 1 1 36 ALA C C 1.609 -3.919 3.133 1.00 . A A . 36 ALA C 1 1
5 7260 1 1 36 ALA CA C 2.623 -2.907 2.583 1.00 . A A . 36 ALA CA 1 1
5 7261 1 1 36 ALA CB C 3.565 -2.364 3.671 1.00 . A A . 36 ALA CB 1 1
5 7262 1 1 36 ALA H H 1.047 -1.519 2.198 1.00 . A A . 36 ALA H 1 1
5 7263 1 1 36 ALA HA H 3.232 -3.436 1.860 1.00 . A A . 36 ALA HA 1 1
5 7264 1 1 36 ALA HB1 H 3.353 -2.821 4.638 1.00 . A A . 36 ALA HB1 1 1
5 7265 1 1 36 ALA HB2 H 4.596 -2.590 3.408 1.00 . A A . 36 ALA HB2 1 1
5 7266 1 1 36 ALA HB3 H 3.453 -1.284 3.757 1.00 . A A . 36 ALA HB3 1 1
5 7267 1 1 36 ALA N N 1.970 -1.804 1.882 1.00 . A A . 36 ALA N 1 1
5 7268 1 1 36 ALA O O 0.408 -3.639 3.182 1.00 . A A . 36 ALA O 1 1
5 7269 1 1 37 ILE C C 1.813 -6.621 5.474 1.00 . A A . 37 ILE C 1 1
5 7270 1 1 37 ILE CA C 1.271 -6.164 4.126 1.00 . A A . 37 ILE CA 1 1
5 7271 1 1 37 ILE CB C 1.140 -7.306 3.095 1.00 . A A . 37 ILE CB 1 1
5 7272 1 1 37 ILE CD1 C -0.419 -7.961 1.154 1.00 . A A . 37 ILE CD1 1 1
5 7273 1 1 37 ILE CG1 C -0.221 -7.128 2.409 1.00 . A A . 37 ILE CG1 1 1
5 7274 1 1 37 ILE CG2 C 1.290 -8.721 3.667 1.00 . A A . 37 ILE CG2 1 1
5 7275 1 1 37 ILE H H 3.081 -5.282 3.421 1.00 . A A . 37 ILE H 1 1
5 7276 1 1 37 ILE HA H 0.279 -5.765 4.329 1.00 . A A . 37 ILE HA 1 1
5 7277 1 1 37 ILE HB H 1.928 -7.194 2.350 1.00 . A A . 37 ILE HB 1 1
5 7278 1 1 37 ILE HD11 H -1.387 -7.709 0.723 1.00 . A A . 37 ILE HD11 1 1
5 7279 1 1 37 ILE HD12 H 0.363 -7.726 0.435 1.00 . A A . 37 ILE HD12 1 1
5 7280 1 1 37 ILE HD13 H -0.401 -9.022 1.394 1.00 . A A . 37 ILE HD13 1 1
5 7281 1 1 37 ILE HG12 H -1.007 -7.387 3.116 1.00 . A A . 37 ILE HG12 1 1
5 7282 1 1 37 ILE HG13 H -0.327 -6.084 2.124 1.00 . A A . 37 ILE HG13 1 1
5 7283 1 1 37 ILE HG21 H 0.505 -8.915 4.401 1.00 . A A . 37 ILE HG21 1 1
5 7284 1 1 37 ILE HG22 H 1.243 -9.437 2.847 1.00 . A A . 37 ILE HG22 1 1
5 7285 1 1 37 ILE HG23 H 2.267 -8.824 4.140 1.00 . A A . 37 ILE HG23 1 1
5 7286 1 1 37 ILE N N 2.091 -5.091 3.552 1.00 . A A . 37 ILE N 1 1
5 7287 1 1 37 ILE O O 3.020 -6.801 5.615 1.00 . A A . 37 ILE O 1 1
5 7288 1 1 38 MET C C 1.324 -8.858 7.835 1.00 . A A . 38 MET C 1 1
5 7289 1 1 38 MET CA C 1.317 -7.327 7.774 1.00 . A A . 38 MET CA 1 1
5 7290 1 1 38 MET CB C 0.402 -6.679 8.830 1.00 . A A . 38 MET CB 1 1
5 7291 1 1 38 MET CE C 3.229 -5.129 9.361 1.00 . A A . 38 MET CE 1 1
5 7292 1 1 38 MET CG C 1.023 -6.619 10.228 1.00 . A A . 38 MET CG 1 1
5 7293 1 1 38 MET H H -0.055 -6.682 6.265 1.00 . A A . 38 MET H 1 1
5 7294 1 1 38 MET HA H 2.338 -7.010 7.961 1.00 . A A . 38 MET HA 1 1
5 7295 1 1 38 MET HB2 H 0.153 -5.661 8.526 1.00 . A A . 38 MET HB2 1 1
5 7296 1 1 38 MET HB3 H -0.525 -7.246 8.890 1.00 . A A . 38 MET HB3 1 1
5 7297 1 1 38 MET HE1 H 3.736 -6.092 9.407 1.00 . A A . 38 MET HE1 1 1
5 7298 1 1 38 MET HE2 H 2.788 -5.004 8.367 1.00 . A A . 38 MET HE2 1 1
5 7299 1 1 38 MET HE3 H 3.944 -4.328 9.541 1.00 . A A . 38 MET HE3 1 1
5 7300 1 1 38 MET HG2 H 0.208 -6.697 10.947 1.00 . A A . 38 MET HG2 1 1
5 7301 1 1 38 MET HG3 H 1.679 -7.476 10.371 1.00 . A A . 38 MET HG3 1 1
5 7302 1 1 38 MET N N 0.931 -6.843 6.450 1.00 . A A . 38 MET N 1 1
5 7303 1 1 38 MET O O 0.270 -9.493 7.761 1.00 . A A . 38 MET O 1 1
5 7304 1 1 38 MET SD S 1.934 -5.096 10.623 1.00 . A A . 38 MET SD 1 1
5 7305 1 1 39 VAL C C 3.602 -11.275 9.300 1.00 . A A . 39 VAL C 1 1
5 7306 1 1 39 VAL CA C 2.704 -10.912 8.117 1.00 . A A . 39 VAL CA 1 1
5 7307 1 1 39 VAL CB C 3.209 -11.521 6.792 1.00 . A A . 39 VAL CB 1 1
5 7308 1 1 39 VAL CG1 C 4.589 -11.009 6.375 1.00 . A A . 39 VAL CG1 1 1
5 7309 1 1 39 VAL CG2 C 3.232 -13.054 6.811 1.00 . A A . 39 VAL CG2 1 1
5 7310 1 1 39 VAL H H 3.346 -8.864 7.981 1.00 . A A . 39 VAL H 1 1
5 7311 1 1 39 VAL HA H 1.733 -11.365 8.315 1.00 . A A . 39 VAL HA 1 1
5 7312 1 1 39 VAL HB H 2.506 -11.241 6.011 1.00 . A A . 39 VAL HB 1 1
5 7313 1 1 39 VAL HG11 H 5.348 -11.305 7.098 1.00 . A A . 39 VAL HG11 1 1
5 7314 1 1 39 VAL HG12 H 4.839 -11.429 5.402 1.00 . A A . 39 VAL HG12 1 1
5 7315 1 1 39 VAL HG13 H 4.579 -9.922 6.291 1.00 . A A . 39 VAL HG13 1 1
5 7316 1 1 39 VAL HG21 H 3.447 -13.426 5.809 1.00 . A A . 39 VAL HG21 1 1
5 7317 1 1 39 VAL HG22 H 4.005 -13.420 7.488 1.00 . A A . 39 VAL HG22 1 1
5 7318 1 1 39 VAL HG23 H 2.260 -13.438 7.120 1.00 . A A . 39 VAL HG23 1 1
5 7319 1 1 39 VAL N N 2.514 -9.451 7.992 1.00 . A A . 39 VAL N 1 1
5 7320 1 1 39 VAL O O 4.560 -10.572 9.612 1.00 . A A . 39 VAL O 1 1
5 7321 1 1 40 GLN C C 5.406 -13.544 10.561 1.00 . A A . 40 GLN C 1 1
5 7322 1 1 40 GLN CA C 4.084 -12.942 11.072 1.00 . A A . 40 GLN CA 1 1
5 7323 1 1 40 GLN CB C 3.246 -13.958 11.872 1.00 . A A . 40 GLN CB 1 1
5 7324 1 1 40 GLN CD C 1.690 -16.011 11.801 1.00 . A A . 40 GLN CD 1 1
5 7325 1 1 40 GLN CG C 2.383 -14.901 11.005 1.00 . A A . 40 GLN CG 1 1
5 7326 1 1 40 GLN H H 2.503 -12.921 9.645 1.00 . A A . 40 GLN H 1 1
5 7327 1 1 40 GLN HA H 4.345 -12.136 11.756 1.00 . A A . 40 GLN HA 1 1
5 7328 1 1 40 GLN HB2 H 3.922 -14.551 12.492 1.00 . A A . 40 GLN HB2 1 1
5 7329 1 1 40 GLN HB3 H 2.581 -13.409 12.538 1.00 . A A . 40 GLN HB3 1 1
5 7330 1 1 40 GLN HE21 H 0.910 -16.853 10.132 1.00 . A A . 40 GLN HE21 1 1
5 7331 1 1 40 GLN HE22 H 0.525 -17.635 11.659 1.00 . A A . 40 GLN HE22 1 1
5 7332 1 1 40 GLN HG2 H 1.611 -14.314 10.500 1.00 . A A . 40 GLN HG2 1 1
5 7333 1 1 40 GLN HG3 H 3.007 -15.360 10.237 1.00 . A A . 40 GLN HG3 1 1
5 7334 1 1 40 GLN N N 3.291 -12.382 9.971 1.00 . A A . 40 GLN N 1 1
5 7335 1 1 40 GLN NE2 N 0.984 -16.903 11.137 1.00 . A A . 40 GLN NE2 1 1
5 7336 1 1 40 GLN O O 5.414 -14.330 9.611 1.00 . A A . 40 GLN O 1 1
5 7337 1 1 40 GLN OE1 O 1.756 -16.106 13.021 1.00 . A A . 40 GLN OE1 1 1
5 7338 1 1 41 SER C C 8.369 -14.856 11.465 1.00 . A A . 41 SER C 1 1
5 7339 1 1 41 SER CA C 7.870 -13.592 10.761 1.00 . A A . 41 SER CA 1 1
5 7340 1 1 41 SER CB C 8.862 -12.453 10.972 1.00 . A A . 41 SER CB 1 1
5 7341 1 1 41 SER H H 6.461 -12.559 11.988 1.00 . A A . 41 SER H 1 1
5 7342 1 1 41 SER HA H 7.853 -13.786 9.696 1.00 . A A . 41 SER HA 1 1
5 7343 1 1 41 SER HB2 H 8.535 -11.584 10.404 1.00 . A A . 41 SER HB2 1 1
5 7344 1 1 41 SER HB3 H 8.892 -12.196 12.032 1.00 . A A . 41 SER HB3 1 1
5 7345 1 1 41 SER HG H 10.609 -12.070 10.169 1.00 . A A . 41 SER HG 1 1
5 7346 1 1 41 SER N N 6.527 -13.180 11.190 1.00 . A A . 41 SER N 1 1
5 7347 1 1 41 SER O O 8.289 -14.945 12.695 1.00 . A A . 41 SER O 1 1
5 7348 1 1 41 SER OG O 10.152 -12.852 10.535 1.00 . A A . 41 SER OG 1 1
5 7349 1 1 42 PRO C C 11.069 -16.479 11.946 1.00 . A A . 42 PRO C 1 1
5 7350 1 1 42 PRO CA C 9.729 -16.903 11.311 1.00 . A A . 42 PRO CA 1 1
5 7351 1 1 42 PRO CB C 9.955 -17.915 10.178 1.00 . A A . 42 PRO CB 1 1
5 7352 1 1 42 PRO CD C 8.750 -16.056 9.304 1.00 . A A . 42 PRO CD 1 1
5 7353 1 1 42 PRO CG C 8.890 -17.566 9.141 1.00 . A A . 42 PRO CG 1 1
5 7354 1 1 42 PRO HA H 9.091 -17.344 12.072 1.00 . A A . 42 PRO HA 1 1
5 7355 1 1 42 PRO HB2 H 10.944 -17.772 9.738 1.00 . A A . 42 PRO HB2 1 1
5 7356 1 1 42 PRO HB3 H 9.848 -18.941 10.531 1.00 . A A . 42 PRO HB3 1 1
5 7357 1 1 42 PRO HD2 H 9.507 -15.535 8.718 1.00 . A A . 42 PRO HD2 1 1
5 7358 1 1 42 PRO HD3 H 7.750 -15.750 8.993 1.00 . A A . 42 PRO HD3 1 1
5 7359 1 1 42 PRO HG2 H 9.200 -17.838 8.131 1.00 . A A . 42 PRO HG2 1 1
5 7360 1 1 42 PRO HG3 H 7.949 -18.052 9.403 1.00 . A A . 42 PRO HG3 1 1
5 7361 1 1 42 PRO N N 8.969 -15.807 10.721 1.00 . A A . 42 PRO N 1 1
5 7362 1 1 42 PRO O O 11.653 -17.253 12.708 1.00 . A A . 42 PRO O 1 1
5 7363 1 1 43 MET C C 12.910 -13.620 12.995 1.00 . A A . 43 MET C 1 1
5 7364 1 1 43 MET CA C 12.920 -14.796 12.001 1.00 . A A . 43 MET CA 1 1
5 7365 1 1 43 MET CB C 13.691 -14.405 10.732 1.00 . A A . 43 MET CB 1 1
5 7366 1 1 43 MET CE C 12.249 -15.297 7.869 1.00 . A A . 43 MET CE 1 1
5 7367 1 1 43 MET CG C 14.070 -15.631 9.887 1.00 . A A . 43 MET CG 1 1
5 7368 1 1 43 MET H H 11.028 -14.689 11.006 1.00 . A A . 43 MET H 1 1
5 7369 1 1 43 MET HA H 13.473 -15.608 12.467 1.00 . A A . 43 MET HA 1 1
5 7370 1 1 43 MET HB2 H 13.083 -13.713 10.150 1.00 . A A . 43 MET HB2 1 1
5 7371 1 1 43 MET HB3 H 14.610 -13.887 11.005 1.00 . A A . 43 MET HB3 1 1
5 7372 1 1 43 MET HE1 H 12.014 -15.112 6.821 1.00 . A A . 43 MET HE1 1 1
5 7373 1 1 43 MET HE2 H 11.824 -16.253 8.174 1.00 . A A . 43 MET HE2 1 1
5 7374 1 1 43 MET HE3 H 11.818 -14.508 8.485 1.00 . A A . 43 MET HE3 1 1
5 7375 1 1 43 MET HG2 H 15.069 -15.954 10.181 1.00 . A A . 43 MET HG2 1 1
5 7376 1 1 43 MET HG3 H 13.387 -16.454 10.099 1.00 . A A . 43 MET HG3 1 1
5 7377 1 1 43 MET N N 11.577 -15.279 11.621 1.00 . A A . 43 MET N 1 1
5 7378 1 1 43 MET O O 13.888 -13.425 13.721 1.00 . A A . 43 MET O 1 1
5 7379 1 1 43 MET SD S 14.047 -15.345 8.098 1.00 . A A . 43 MET SD 1 1
5 7380 1 1 44 PHE C C 10.580 -11.991 15.029 1.00 . A A . 44 PHE C 1 1
5 7381 1 1 44 PHE CA C 11.626 -11.693 13.937 1.00 . A A . 44 PHE CA 1 1
5 7382 1 1 44 PHE CB C 11.286 -10.453 13.089 1.00 . A A . 44 PHE CB 1 1
5 7383 1 1 44 PHE CD1 C 12.021 -8.491 14.517 1.00 . A A . 44 PHE CD1 1 1
5 7384 1 1 44 PHE CD2 C 9.651 -8.756 14.025 1.00 . A A . 44 PHE CD2 1 1
5 7385 1 1 44 PHE CE1 C 11.731 -7.350 15.287 1.00 . A A . 44 PHE CE1 1 1
5 7386 1 1 44 PHE CE2 C 9.361 -7.615 14.793 1.00 . A A . 44 PHE CE2 1 1
5 7387 1 1 44 PHE CG C 10.981 -9.198 13.885 1.00 . A A . 44 PHE CG 1 1
5 7388 1 1 44 PHE CZ C 10.401 -6.913 15.425 1.00 . A A . 44 PHE CZ 1 1
5 7389 1 1 44 PHE H H 11.055 -13.078 12.427 1.00 . A A . 44 PHE H 1 1
5 7390 1 1 44 PHE HA H 12.562 -11.479 14.454 1.00 . A A . 44 PHE HA 1 1
5 7391 1 1 44 PHE HB2 H 12.126 -10.245 12.425 1.00 . A A . 44 PHE HB2 1 1
5 7392 1 1 44 PHE HB3 H 10.428 -10.675 12.459 1.00 . A A . 44 PHE HB3 1 1
5 7393 1 1 44 PHE HD1 H 13.045 -8.825 14.414 1.00 . A A . 44 PHE HD1 1 1
5 7394 1 1 44 PHE HD2 H 8.846 -9.297 13.546 1.00 . A A . 44 PHE HD2 1 1
5 7395 1 1 44 PHE HE1 H 12.532 -6.808 15.774 1.00 . A A . 44 PHE HE1 1 1
5 7396 1 1 44 PHE HE2 H 8.337 -7.276 14.895 1.00 . A A . 44 PHE HE2 1 1
5 7397 1 1 44 PHE HZ H 10.180 -6.034 16.017 1.00 . A A . 44 PHE HZ 1 1
5 7398 1 1 44 PHE N N 11.822 -12.845 13.046 1.00 . A A . 44 PHE N 1 1
5 7399 1 1 44 PHE O O 9.725 -12.865 14.882 1.00 . A A . 44 PHE O 1 1
5 7400 1 1 45 ASP C C 8.412 -10.853 17.271 1.00 . A A . 45 ASP C 1 1
5 7401 1 1 45 ASP CA C 9.838 -11.453 17.357 1.00 . A A . 45 ASP CA 1 1
5 7402 1 1 45 ASP CB C 10.636 -10.946 18.574 1.00 . A A . 45 ASP CB 1 1
5 7403 1 1 45 ASP CG C 11.954 -11.715 18.766 1.00 . A A . 45 ASP CG 1 1
5 7404 1 1 45 ASP H H 11.309 -10.495 16.141 1.00 . A A . 45 ASP H 1 1
5 7405 1 1 45 ASP HA H 9.702 -12.527 17.492 1.00 . A A . 45 ASP HA 1 1
5 7406 1 1 45 ASP HB2 H 10.838 -9.879 18.452 1.00 . A A . 45 ASP HB2 1 1
5 7407 1 1 45 ASP HB3 H 10.035 -11.071 19.476 1.00 . A A . 45 ASP HB3 1 1
5 7408 1 1 45 ASP N N 10.637 -11.248 16.135 1.00 . A A . 45 ASP N 1 1
5 7409 1 1 45 ASP O O 7.893 -10.283 18.235 1.00 . A A . 45 ASP O 1 1
5 7410 1 1 45 ASP OD1 O 11.915 -12.870 19.256 1.00 . A A . 45 ASP OD1 1 1
5 7411 1 1 45 ASP OD2 O 13.033 -11.164 18.442 1.00 . A A . 45 ASP OD2 1 1
5 7412 1 1 46 GLY C C 6.152 -10.331 14.309 1.00 . A A . 46 GLY C 1 1
5 7413 1 1 46 GLY CA C 6.461 -10.375 15.804 1.00 . A A . 46 GLY CA 1 1
5 7414 1 1 46 GLY H H 8.237 -11.473 15.362 1.00 . A A . 46 GLY H 1 1
5 7415 1 1 46 GLY HA2 H 5.679 -10.963 16.287 1.00 . A A . 46 GLY HA2 1 1
5 7416 1 1 46 GLY HA3 H 6.415 -9.360 16.200 1.00 . A A . 46 GLY HA3 1 1
5 7417 1 1 46 GLY N N 7.778 -10.949 16.098 1.00 . A A . 46 GLY N 1 1
5 7418 1 1 46 GLY O O 6.577 -11.205 13.544 1.00 . A A . 46 GLY O 1 1
5 7419 1 1 47 LYS C C 5.676 -8.031 11.776 1.00 . A A . 47 LYS C 1 1
5 7420 1 1 47 LYS CA C 4.921 -9.142 12.507 1.00 . A A . 47 LYS CA 1 1
5 7421 1 1 47 LYS CB C 3.389 -8.974 12.462 1.00 . A A . 47 LYS CB 1 1
5 7422 1 1 47 LYS CD C 1.409 -10.637 12.650 1.00 . A A . 47 LYS CD 1 1
5 7423 1 1 47 LYS CE C 0.293 -9.639 12.323 1.00 . A A . 47 LYS CE 1 1
5 7424 1 1 47 LYS CG C 2.662 -10.045 13.305 1.00 . A A . 47 LYS CG 1 1
5 7425 1 1 47 LYS H H 5.131 -8.606 14.565 1.00 . A A . 47 LYS H 1 1
5 7426 1 1 47 LYS HA H 5.148 -10.057 11.962 1.00 . A A . 47 LYS HA 1 1
5 7427 1 1 47 LYS HB2 H 3.114 -7.983 12.829 1.00 . A A . 47 LYS HB2 1 1
5 7428 1 1 47 LYS HB3 H 3.074 -9.045 11.420 1.00 . A A . 47 LYS HB3 1 1
5 7429 1 1 47 LYS HD2 H 1.715 -11.111 11.719 1.00 . A A . 47 LYS HD2 1 1
5 7430 1 1 47 LYS HD3 H 1.019 -11.418 13.304 1.00 . A A . 47 LYS HD3 1 1
5 7431 1 1 47 LYS HE2 H 0.710 -8.817 11.736 1.00 . A A . 47 LYS HE2 1 1
5 7432 1 1 47 LYS HE3 H -0.440 -10.156 11.695 1.00 . A A . 47 LYS HE3 1 1
5 7433 1 1 47 LYS HG2 H 3.331 -10.886 13.485 1.00 . A A . 47 LYS HG2 1 1
5 7434 1 1 47 LYS HG3 H 2.404 -9.621 14.277 1.00 . A A . 47 LYS HG3 1 1
5 7435 1 1 47 LYS HZ1 H 0.255 -8.584 14.132 1.00 . A A . 47 LYS HZ1 1 1
5 7436 1 1 47 LYS HZ2 H -1.116 -8.461 13.285 1.00 . A A . 47 LYS HZ2 1 1
5 7437 1 1 47 LYS HZ3 H -0.792 -9.854 14.093 1.00 . A A . 47 LYS HZ3 1 1
5 7438 1 1 47 LYS N N 5.397 -9.310 13.890 1.00 . A A . 47 LYS N 1 1
5 7439 1 1 47 LYS NZ N -0.379 -9.115 13.540 1.00 . A A . 47 LYS NZ 1 1
5 7440 1 1 47 LYS O O 6.077 -7.035 12.381 1.00 . A A . 47 LYS O 1 1
5 7441 1 1 48 VAL C C 6.028 -6.929 8.355 1.00 . A A . 48 VAL C 1 1
5 7442 1 1 48 VAL CA C 6.765 -7.426 9.611 1.00 . A A . 48 VAL CA 1 1
5 7443 1 1 48 VAL CB C 8.034 -8.216 9.223 1.00 . A A . 48 VAL CB 1 1
5 7444 1 1 48 VAL CG1 C 8.891 -8.519 10.461 1.00 . A A . 48 VAL CG1 1 1
5 7445 1 1 48 VAL CG2 C 7.743 -9.543 8.505 1.00 . A A . 48 VAL CG2 1 1
5 7446 1 1 48 VAL H H 5.474 -9.061 10.064 1.00 . A A . 48 VAL H 1 1
5 7447 1 1 48 VAL HA H 7.092 -6.558 10.181 1.00 . A A . 48 VAL HA 1 1
5 7448 1 1 48 VAL HB H 8.623 -7.597 8.549 1.00 . A A . 48 VAL HB 1 1
5 7449 1 1 48 VAL HG11 H 9.116 -7.594 10.993 1.00 . A A . 48 VAL HG11 1 1
5 7450 1 1 48 VAL HG12 H 8.367 -9.198 11.133 1.00 . A A . 48 VAL HG12 1 1
5 7451 1 1 48 VAL HG13 H 9.830 -8.981 10.157 1.00 . A A . 48 VAL HG13 1 1
5 7452 1 1 48 VAL HG21 H 8.682 -10.034 8.249 1.00 . A A . 48 VAL HG21 1 1
5 7453 1 1 48 VAL HG22 H 7.160 -10.206 9.143 1.00 . A A . 48 VAL HG22 1 1
5 7454 1 1 48 VAL HG23 H 7.190 -9.360 7.585 1.00 . A A . 48 VAL HG23 1 1
5 7455 1 1 48 VAL N N 5.882 -8.226 10.475 1.00 . A A . 48 VAL N 1 1
5 7456 1 1 48 VAL O O 5.180 -7.658 7.830 1.00 . A A . 48 VAL O 1 1
5 7457 1 1 49 PRO C C 6.324 -5.625 5.377 1.00 . A A . 49 PRO C 1 1
5 7458 1 1 49 PRO CA C 5.654 -5.152 6.680 1.00 . A A . 49 PRO CA 1 1
5 7459 1 1 49 PRO CB C 5.736 -3.631 6.846 1.00 . A A . 49 PRO CB 1 1
5 7460 1 1 49 PRO CD C 7.122 -4.677 8.509 1.00 . A A . 49 PRO CD 1 1
5 7461 1 1 49 PRO CG C 7.039 -3.434 7.621 1.00 . A A . 49 PRO CG 1 1
5 7462 1 1 49 PRO HA H 4.605 -5.445 6.680 1.00 . A A . 49 PRO HA 1 1
5 7463 1 1 49 PRO HB2 H 5.750 -3.110 5.887 1.00 . A A . 49 PRO HB2 1 1
5 7464 1 1 49 PRO HB3 H 4.897 -3.284 7.450 1.00 . A A . 49 PRO HB3 1 1
5 7465 1 1 49 PRO HD2 H 8.159 -5.001 8.608 1.00 . A A . 49 PRO HD2 1 1
5 7466 1 1 49 PRO HD3 H 6.705 -4.445 9.490 1.00 . A A . 49 PRO HD3 1 1
5 7467 1 1 49 PRO HG2 H 7.883 -3.423 6.932 1.00 . A A . 49 PRO HG2 1 1
5 7468 1 1 49 PRO HG3 H 7.021 -2.518 8.212 1.00 . A A . 49 PRO HG3 1 1
5 7469 1 1 49 PRO N N 6.308 -5.703 7.865 1.00 . A A . 49 PRO N 1 1
5 7470 1 1 49 PRO O O 7.532 -5.464 5.188 1.00 . A A . 49 PRO O 1 1
5 7471 1 1 50 HIS C C 5.588 -5.400 2.132 1.00 . A A . 50 HIS C 1 1
5 7472 1 1 50 HIS CA C 5.975 -6.521 3.086 1.00 . A A . 50 HIS CA 1 1
5 7473 1 1 50 HIS CB C 5.361 -7.868 2.661 1.00 . A A . 50 HIS CB 1 1
5 7474 1 1 50 HIS CD2 C 6.754 -9.135 4.393 1.00 . A A . 50 HIS CD2 1 1
5 7475 1 1 50 HIS CE1 C 6.846 -11.113 3.425 1.00 . A A . 50 HIS CE1 1 1
5 7476 1 1 50 HIS CG C 6.077 -9.076 3.210 1.00 . A A . 50 HIS CG 1 1
5 7477 1 1 50 HIS H H 4.573 -6.372 4.698 1.00 . A A . 50 HIS H 1 1
5 7478 1 1 50 HIS HA H 7.057 -6.607 3.038 1.00 . A A . 50 HIS HA 1 1
5 7479 1 1 50 HIS HB2 H 4.315 -7.908 2.966 1.00 . A A . 50 HIS HB2 1 1
5 7480 1 1 50 HIS HB3 H 5.382 -7.939 1.573 1.00 . A A . 50 HIS HB3 1 1
5 7481 1 1 50 HIS HD2 H 6.845 -8.329 5.106 1.00 . A A . 50 HIS HD2 1 1
5 7482 1 1 50 HIS HE1 H 7.027 -12.170 3.271 1.00 . A A . 50 HIS HE1 1 1
5 7483 1 1 50 HIS HE2 H 7.771 -10.797 5.284 1.00 . A A . 50 HIS HE2 1 1
5 7484 1 1 50 HIS N N 5.539 -6.176 4.448 1.00 . A A . 50 HIS N 1 1
5 7485 1 1 50 HIS ND1 N 6.142 -10.328 2.592 1.00 . A A . 50 HIS ND1 1 1
5 7486 1 1 50 HIS NE2 N 7.247 -10.417 4.503 1.00 . A A . 50 HIS NE2 1 1
5 7487 1 1 50 HIS O O 4.426 -5.323 1.754 1.00 . A A . 50 HIS O 1 1
5 7488 1 1 51 TRP C C 6.175 -3.670 -0.534 1.00 . A A . 51 TRP C 1 1
5 7489 1 1 51 TRP CA C 6.268 -3.332 0.959 1.00 . A A . 51 TRP CA 1 1
5 7490 1 1 51 TRP CB C 7.357 -2.276 1.174 1.00 . A A . 51 TRP CB 1 1
5 7491 1 1 51 TRP CD1 C 8.410 -2.244 3.473 1.00 . A A . 51 TRP CD1 1 1
5 7492 1 1 51 TRP CD2 C 6.742 -0.744 3.274 1.00 . A A . 51 TRP CD2 1 1
5 7493 1 1 51 TRP CE2 C 7.214 -0.680 4.621 1.00 . A A . 51 TRP CE2 1 1
5 7494 1 1 51 TRP CE3 C 5.677 0.121 2.923 1.00 . A A . 51 TRP CE3 1 1
5 7495 1 1 51 TRP CG C 7.508 -1.779 2.577 1.00 . A A . 51 TRP CG 1 1
5 7496 1 1 51 TRP CH2 C 5.562 0.977 5.214 1.00 . A A . 51 TRP CH2 1 1
5 7497 1 1 51 TRP CZ2 C 6.647 0.167 5.580 1.00 . A A . 51 TRP CZ2 1 1
5 7498 1 1 51 TRP CZ3 C 5.072 0.949 3.895 1.00 . A A . 51 TRP CZ3 1 1
5 7499 1 1 51 TRP H H 7.461 -4.639 2.131 1.00 . A A . 51 TRP H 1 1
5 7500 1 1 51 TRP HA H 5.324 -2.886 1.277 1.00 . A A . 51 TRP HA 1 1
5 7501 1 1 51 TRP HB2 H 8.313 -2.680 0.838 1.00 . A A . 51 TRP HB2 1 1
5 7502 1 1 51 TRP HB3 H 7.126 -1.415 0.544 1.00 . A A . 51 TRP HB3 1 1
5 7503 1 1 51 TRP HD1 H 9.138 -3.025 3.278 1.00 . A A . 51 TRP HD1 1 1
5 7504 1 1 51 TRP HE1 H 8.822 -1.774 5.490 1.00 . A A . 51 TRP HE1 1 1
5 7505 1 1 51 TRP HE3 H 5.304 0.116 1.904 1.00 . A A . 51 TRP HE3 1 1
5 7506 1 1 51 TRP HH2 H 5.107 1.623 5.952 1.00 . A A . 51 TRP HH2 1 1
5 7507 1 1 51 TRP HZ2 H 7.032 0.185 6.589 1.00 . A A . 51 TRP HZ2 1 1
5 7508 1 1 51 TRP HZ3 H 4.207 1.553 3.648 1.00 . A A . 51 TRP HZ3 1 1
5 7509 1 1 51 TRP N N 6.525 -4.515 1.786 1.00 . A A . 51 TRP N 1 1
5 7510 1 1 51 TRP NE1 N 8.251 -1.585 4.674 1.00 . A A . 51 TRP NE1 1 1
5 7511 1 1 51 TRP O O 6.879 -4.536 -1.050 1.00 . A A . 51 TRP O 1 1
5 7512 1 1 52 TYR C C 4.933 -1.546 -3.244 1.00 . A A . 52 TYR C 1 1
5 7513 1 1 52 TYR CA C 5.296 -2.946 -2.712 1.00 . A A . 52 TYR CA 1 1
5 7514 1 1 52 TYR CB C 4.328 -4.034 -3.236 1.00 . A A . 52 TYR CB 1 1
5 7515 1 1 52 TYR CD1 C 3.159 -5.132 -1.223 1.00 . A A . 52 TYR CD1 1 1
5 7516 1 1 52 TYR CD2 C 4.308 -6.532 -2.846 1.00 . A A . 52 TYR CD2 1 1
5 7517 1 1 52 TYR CE1 C 2.747 -6.289 -0.524 1.00 . A A . 52 TYR CE1 1 1
5 7518 1 1 52 TYR CE2 C 3.897 -7.687 -2.155 1.00 . A A . 52 TYR CE2 1 1
5 7519 1 1 52 TYR CG C 3.952 -5.248 -2.387 1.00 . A A . 52 TYR CG 1 1
5 7520 1 1 52 TYR CZ C 3.124 -7.568 -0.983 1.00 . A A . 52 TYR CZ 1 1
5 7521 1 1 52 TYR H H 4.785 -2.231 -0.785 1.00 . A A . 52 TYR H 1 1
5 7522 1 1 52 TYR HA H 6.290 -3.184 -3.092 1.00 . A A . 52 TYR HA 1 1
5 7523 1 1 52 TYR HB2 H 3.397 -3.560 -3.539 1.00 . A A . 52 TYR HB2 1 1
5 7524 1 1 52 TYR HB3 H 4.816 -4.431 -4.124 1.00 . A A . 52 TYR HB3 1 1
5 7525 1 1 52 TYR HD1 H 2.888 -4.154 -0.851 1.00 . A A . 52 TYR HD1 1 1
5 7526 1 1 52 TYR HD2 H 4.904 -6.632 -3.740 1.00 . A A . 52 TYR HD2 1 1
5 7527 1 1 52 TYR HE1 H 2.171 -6.216 0.387 1.00 . A A . 52 TYR HE1 1 1
5 7528 1 1 52 TYR HE2 H 4.179 -8.666 -2.514 1.00 . A A . 52 TYR HE2 1 1
5 7529 1 1 52 TYR HH H 3.099 -9.495 -0.689 1.00 . A A . 52 TYR HH 1 1
5 7530 1 1 52 TYR N N 5.354 -2.923 -1.259 1.00 . A A . 52 TYR N 1 1
5 7531 1 1 52 TYR O O 4.392 -0.705 -2.515 1.00 . A A . 52 TYR O 1 1
5 7532 1 1 52 TYR OH O 2.745 -8.681 -0.296 1.00 . A A . 52 TYR OH 1 1
5 7533 1 1 53 HIS C C 3.105 -0.086 -5.110 1.00 . A A . 53 HIS C 1 1
5 7534 1 1 53 HIS CA C 4.643 -0.118 -5.237 1.00 . A A . 53 HIS CA 1 1
5 7535 1 1 53 HIS CB C 5.032 -0.150 -6.726 1.00 . A A . 53 HIS CB 1 1
5 7536 1 1 53 HIS CD2 C 7.212 1.146 -6.956 1.00 . A A . 53 HIS CD2 1 1
5 7537 1 1 53 HIS CE1 C 8.542 -0.425 -7.746 1.00 . A A . 53 HIS CE1 1 1
5 7538 1 1 53 HIS CG C 6.506 -0.021 -7.035 1.00 . A A . 53 HIS CG 1 1
5 7539 1 1 53 HIS H H 5.679 -2.003 -5.056 1.00 . A A . 53 HIS H 1 1
5 7540 1 1 53 HIS HA H 5.036 0.796 -4.787 1.00 . A A . 53 HIS HA 1 1
5 7541 1 1 53 HIS HB2 H 4.642 -1.057 -7.170 1.00 . A A . 53 HIS HB2 1 1
5 7542 1 1 53 HIS HB3 H 4.528 0.670 -7.231 1.00 . A A . 53 HIS HB3 1 1
5 7543 1 1 53 HIS HD2 H 6.826 2.105 -6.637 1.00 . A A . 53 HIS HD2 1 1
5 7544 1 1 53 HIS HE1 H 9.425 -0.916 -8.137 1.00 . A A . 53 HIS HE1 1 1
5 7545 1 1 53 HIS HE2 H 9.246 1.536 -7.519 1.00 . A A . 53 HIS HE2 1 1
5 7546 1 1 53 HIS N N 5.202 -1.286 -4.528 1.00 . A A . 53 HIS N 1 1
5 7547 1 1 53 HIS ND1 N 7.355 -1.014 -7.536 1.00 . A A . 53 HIS ND1 1 1
5 7548 1 1 53 HIS NE2 N 8.486 0.873 -7.406 1.00 . A A . 53 HIS NE2 1 1
5 7549 1 1 53 HIS O O 2.477 -1.138 -4.948 1.00 . A A . 53 HIS O 1 1
5 7550 1 1 54 PHE C C 0.268 0.303 -6.080 1.00 . A A . 54 PHE C 1 1
5 7551 1 1 54 PHE CA C 1.018 1.222 -5.094 1.00 . A A . 54 PHE CA 1 1
5 7552 1 1 54 PHE CB C 0.580 2.681 -5.297 1.00 . A A . 54 PHE CB 1 1
5 7553 1 1 54 PHE CD1 C -1.802 2.533 -4.398 1.00 . A A . 54 PHE CD1 1 1
5 7554 1 1 54 PHE CD2 C -1.462 3.252 -6.699 1.00 . A A . 54 PHE CD2 1 1
5 7555 1 1 54 PHE CE1 C -3.193 2.583 -4.588 1.00 . A A . 54 PHE CE1 1 1
5 7556 1 1 54 PHE CE2 C -2.856 3.323 -6.878 1.00 . A A . 54 PHE CE2 1 1
5 7557 1 1 54 PHE CG C -0.927 2.847 -5.459 1.00 . A A . 54 PHE CG 1 1
5 7558 1 1 54 PHE CZ C -3.718 2.971 -5.828 1.00 . A A . 54 PHE CZ 1 1
5 7559 1 1 54 PHE H H 3.019 1.933 -5.393 1.00 . A A . 54 PHE H 1 1
5 7560 1 1 54 PHE HA H 0.737 0.937 -4.078 1.00 . A A . 54 PHE HA 1 1
5 7561 1 1 54 PHE HB2 H 0.905 3.265 -4.438 1.00 . A A . 54 PHE HB2 1 1
5 7562 1 1 54 PHE HB3 H 1.077 3.082 -6.181 1.00 . A A . 54 PHE HB3 1 1
5 7563 1 1 54 PHE HD1 H -1.414 2.229 -3.439 1.00 . A A . 54 PHE HD1 1 1
5 7564 1 1 54 PHE HD2 H -0.804 3.499 -7.521 1.00 . A A . 54 PHE HD2 1 1
5 7565 1 1 54 PHE HE1 H -3.864 2.319 -3.783 1.00 . A A . 54 PHE HE1 1 1
5 7566 1 1 54 PHE HE2 H -3.272 3.648 -7.822 1.00 . A A . 54 PHE HE2 1 1
5 7567 1 1 54 PHE HZ H -4.787 3.009 -5.972 1.00 . A A . 54 PHE HZ 1 1
5 7568 1 1 54 PHE N N 2.480 1.095 -5.216 1.00 . A A . 54 PHE N 1 1
5 7569 1 1 54 PHE O O -0.713 -0.329 -5.698 1.00 . A A . 54 PHE O 1 1
5 7570 1 1 55 SER C C 0.501 -2.167 -8.134 1.00 . A A . 55 SER C 1 1
5 7571 1 1 55 SER CA C 0.157 -0.688 -8.352 1.00 . A A . 55 SER CA 1 1
5 7572 1 1 55 SER CB C 0.615 -0.226 -9.740 1.00 . A A . 55 SER CB 1 1
5 7573 1 1 55 SER H H 1.602 0.654 -7.573 1.00 . A A . 55 SER H 1 1
5 7574 1 1 55 SER HA H -0.929 -0.592 -8.319 1.00 . A A . 55 SER HA 1 1
5 7575 1 1 55 SER HB2 H 0.253 -0.927 -10.495 1.00 . A A . 55 SER HB2 1 1
5 7576 1 1 55 SER HB3 H 0.188 0.758 -9.944 1.00 . A A . 55 SER HB3 1 1
5 7577 1 1 55 SER HG H 2.287 0.173 -10.684 1.00 . A A . 55 SER HG 1 1
5 7578 1 1 55 SER N N 0.745 0.179 -7.325 1.00 . A A . 55 SER N 1 1
5 7579 1 1 55 SER O O -0.367 -3.031 -8.297 1.00 . A A . 55 SER O 1 1
5 7580 1 1 55 SER OG O 2.032 -0.141 -9.796 1.00 . A A . 55 SER OG 1 1
5 7581 1 1 56 CYS C C 1.391 -4.574 -6.397 1.00 . A A . 56 CYS C 1 1
5 7582 1 1 56 CYS CA C 2.212 -3.818 -7.459 1.00 . A A . 56 CYS CA 1 1
5 7583 1 1 56 CYS CB C 3.693 -3.787 -7.075 1.00 . A A . 56 CYS CB 1 1
5 7584 1 1 56 CYS H H 2.408 -1.717 -7.649 1.00 . A A . 56 CYS H 1 1
5 7585 1 1 56 CYS HA H 2.120 -4.347 -8.399 1.00 . A A . 56 CYS HA 1 1
5 7586 1 1 56 CYS HB2 H 3.838 -3.057 -6.277 1.00 . A A . 56 CYS HB2 1 1
5 7587 1 1 56 CYS HB3 H 3.960 -4.766 -6.675 1.00 . A A . 56 CYS HB3 1 1
5 7588 1 1 56 CYS N N 1.733 -2.463 -7.706 1.00 . A A . 56 CYS N 1 1
5 7589 1 1 56 CYS O O 1.171 -5.772 -6.550 1.00 . A A . 56 CYS O 1 1
5 7590 1 1 56 CYS SG S 4.769 -3.420 -8.513 1.00 . A A . 56 CYS SG 1 1
5 7591 1 1 57 PHE C C -1.207 -5.177 -4.968 1.00 . A A . 57 PHE C 1 1
5 7592 1 1 57 PHE CA C -0.002 -4.450 -4.340 1.00 . A A . 57 PHE CA 1 1
5 7593 1 1 57 PHE CB C -0.467 -3.316 -3.419 1.00 . A A . 57 PHE CB 1 1
5 7594 1 1 57 PHE CD1 C -2.826 -3.876 -2.709 1.00 . A A . 57 PHE CD1 1 1
5 7595 1 1 57 PHE CD2 C -1.034 -4.143 -1.087 1.00 . A A . 57 PHE CD2 1 1
5 7596 1 1 57 PHE CE1 C -3.756 -4.352 -1.775 1.00 . A A . 57 PHE CE1 1 1
5 7597 1 1 57 PHE CE2 C -1.972 -4.590 -0.138 1.00 . A A . 57 PHE CE2 1 1
5 7598 1 1 57 PHE CG C -1.464 -3.773 -2.373 1.00 . A A . 57 PHE CG 1 1
5 7599 1 1 57 PHE CZ C -3.330 -4.700 -0.483 1.00 . A A . 57 PHE CZ 1 1
5 7600 1 1 57 PHE H H 1.147 -2.915 -5.292 1.00 . A A . 57 PHE H 1 1
5 7601 1 1 57 PHE HA H 0.534 -5.161 -3.714 1.00 . A A . 57 PHE HA 1 1
5 7602 1 1 57 PHE HB2 H 0.405 -2.892 -2.924 1.00 . A A . 57 PHE HB2 1 1
5 7603 1 1 57 PHE HB3 H -0.927 -2.527 -4.016 1.00 . A A . 57 PHE HB3 1 1
5 7604 1 1 57 PHE HD1 H -3.155 -3.614 -3.703 1.00 . A A . 57 PHE HD1 1 1
5 7605 1 1 57 PHE HD2 H 0.014 -4.085 -0.826 1.00 . A A . 57 PHE HD2 1 1
5 7606 1 1 57 PHE HE1 H -4.798 -4.441 -2.050 1.00 . A A . 57 PHE HE1 1 1
5 7607 1 1 57 PHE HE2 H -1.648 -4.848 0.857 1.00 . A A . 57 PHE HE2 1 1
5 7608 1 1 57 PHE HZ H -4.052 -5.048 0.241 1.00 . A A . 57 PHE HZ 1 1
5 7609 1 1 57 PHE N N 0.900 -3.890 -5.358 1.00 . A A . 57 PHE N 1 1
5 7610 1 1 57 PHE O O -1.491 -6.334 -4.649 1.00 . A A . 57 PHE O 1 1
5 7611 1 1 58 TRP C C -2.662 -6.133 -7.633 1.00 . A A . 58 TRP C 1 1
5 7612 1 1 58 TRP CA C -3.064 -5.075 -6.597 1.00 . A A . 58 TRP CA 1 1
5 7613 1 1 58 TRP CB C -3.866 -3.939 -7.240 1.00 . A A . 58 TRP CB 1 1
5 7614 1 1 58 TRP CD1 C -3.384 -1.643 -6.300 1.00 . A A . 58 TRP CD1 1 1
5 7615 1 1 58 TRP CD2 C -5.113 -2.626 -5.268 1.00 . A A . 58 TRP CD2 1 1
5 7616 1 1 58 TRP CE2 C -4.873 -1.387 -4.595 1.00 . A A . 58 TRP CE2 1 1
5 7617 1 1 58 TRP CE3 C -6.175 -3.424 -4.792 1.00 . A A . 58 TRP CE3 1 1
5 7618 1 1 58 TRP CG C -4.121 -2.773 -6.332 1.00 . A A . 58 TRP CG 1 1
5 7619 1 1 58 TRP CH2 C -6.705 -1.773 -3.072 1.00 . A A . 58 TRP CH2 1 1
5 7620 1 1 58 TRP CZ2 C -5.657 -0.958 -3.513 1.00 . A A . 58 TRP CZ2 1 1
5 7621 1 1 58 TRP CZ3 C -6.965 -3.001 -3.707 1.00 . A A . 58 TRP CZ3 1 1
5 7622 1 1 58 TRP H H -1.619 -3.572 -6.126 1.00 . A A . 58 TRP H 1 1
5 7623 1 1 58 TRP HA H -3.707 -5.559 -5.861 1.00 . A A . 58 TRP HA 1 1
5 7624 1 1 58 TRP HB2 H -3.331 -3.580 -8.122 1.00 . A A . 58 TRP HB2 1 1
5 7625 1 1 58 TRP HB3 H -4.822 -4.345 -7.569 1.00 . A A . 58 TRP HB3 1 1
5 7626 1 1 58 TRP HD1 H -2.544 -1.436 -6.950 1.00 . A A . 58 TRP HD1 1 1
5 7627 1 1 58 TRP HE1 H -3.335 0.033 -5.020 1.00 . A A . 58 TRP HE1 1 1
5 7628 1 1 58 TRP HE3 H -6.383 -4.372 -5.268 1.00 . A A . 58 TRP HE3 1 1
5 7629 1 1 58 TRP HH2 H -7.302 -1.446 -2.236 1.00 . A A . 58 TRP HH2 1 1
5 7630 1 1 58 TRP HZ2 H -5.468 -0.017 -3.017 1.00 . A A . 58 TRP HZ2 1 1
5 7631 1 1 58 TRP HZ3 H -7.776 -3.627 -3.361 1.00 . A A . 58 TRP HZ3 1 1
5 7632 1 1 58 TRP N N -1.894 -4.519 -5.907 1.00 . A A . 58 TRP N 1 1
5 7633 1 1 58 TRP NE1 N -3.803 -0.835 -5.263 1.00 . A A . 58 TRP NE1 1 1
5 7634 1 1 58 TRP O O -3.397 -7.095 -7.857 1.00 . A A . 58 TRP O 1 1
5 7635 1 1 59 LYS C C -0.440 -8.299 -8.369 1.00 . A A . 59 LYS C 1 1
5 7636 1 1 59 LYS CA C -0.817 -6.991 -9.086 1.00 . A A . 59 LYS CA 1 1
5 7637 1 1 59 LYS CB C 0.391 -6.295 -9.730 1.00 . A A . 59 LYS CB 1 1
5 7638 1 1 59 LYS CD C 2.023 -6.123 -11.664 1.00 . A A . 59 LYS CD 1 1
5 7639 1 1 59 LYS CE C 3.209 -5.729 -10.766 1.00 . A A . 59 LYS CE 1 1
5 7640 1 1 59 LYS CG C 1.007 -7.020 -10.933 1.00 . A A . 59 LYS CG 1 1
5 7641 1 1 59 LYS H H -0.926 -5.173 -7.985 1.00 . A A . 59 LYS H 1 1
5 7642 1 1 59 LYS HA H -1.525 -7.256 -9.874 1.00 . A A . 59 LYS HA 1 1
5 7643 1 1 59 LYS HB2 H 0.083 -5.300 -10.057 1.00 . A A . 59 LYS HB2 1 1
5 7644 1 1 59 LYS HB3 H 1.159 -6.190 -8.972 1.00 . A A . 59 LYS HB3 1 1
5 7645 1 1 59 LYS HD2 H 2.399 -6.647 -12.544 1.00 . A A . 59 LYS HD2 1 1
5 7646 1 1 59 LYS HD3 H 1.502 -5.226 -12.003 1.00 . A A . 59 LYS HD3 1 1
5 7647 1 1 59 LYS HE2 H 2.846 -5.548 -9.753 1.00 . A A . 59 LYS HE2 1 1
5 7648 1 1 59 LYS HE3 H 3.918 -6.561 -10.714 1.00 . A A . 59 LYS HE3 1 1
5 7649 1 1 59 LYS HG2 H 1.502 -7.928 -10.593 1.00 . A A . 59 LYS HG2 1 1
5 7650 1 1 59 LYS HG3 H 0.210 -7.284 -11.626 1.00 . A A . 59 LYS HG3 1 1
5 7651 1 1 59 LYS HZ1 H 4.455 -4.662 -12.054 1.00 . A A . 59 LYS HZ1 1 1
5 7652 1 1 59 LYS HZ2 H 3.217 -3.768 -11.450 1.00 . A A . 59 LYS HZ2 1 1
5 7653 1 1 59 LYS HZ3 H 4.467 -4.124 -10.487 1.00 . A A . 59 LYS HZ3 1 1
5 7654 1 1 59 LYS N N -1.455 -6.009 -8.199 1.00 . A A . 59 LYS N 1 1
5 7655 1 1 59 LYS NZ N 3.885 -4.496 -11.237 1.00 . A A . 59 LYS NZ 1 1
5 7656 1 1 59 LYS O O -0.313 -9.325 -9.037 1.00 . A A . 59 LYS O 1 1
5 7657 1 1 60 VAL C C -1.627 -10.323 -6.244 1.00 . A A . 60 VAL C 1 1
5 7658 1 1 60 VAL CA C -0.267 -9.590 -6.261 1.00 . A A . 60 VAL CA 1 1
5 7659 1 1 60 VAL CB C 0.224 -9.404 -4.805 1.00 . A A . 60 VAL CB 1 1
5 7660 1 1 60 VAL CG1 C 0.777 -10.714 -4.217 1.00 . A A . 60 VAL CG1 1 1
5 7661 1 1 60 VAL CG2 C 1.333 -8.367 -4.624 1.00 . A A . 60 VAL CG2 1 1
5 7662 1 1 60 VAL H H -0.331 -7.427 -6.529 1.00 . A A . 60 VAL H 1 1
5 7663 1 1 60 VAL HA H 0.444 -10.246 -6.761 1.00 . A A . 60 VAL HA 1 1
5 7664 1 1 60 VAL HB H -0.624 -9.082 -4.210 1.00 . A A . 60 VAL HB 1 1
5 7665 1 1 60 VAL HG11 H 1.589 -11.092 -4.837 1.00 . A A . 60 VAL HG11 1 1
5 7666 1 1 60 VAL HG12 H 1.155 -10.548 -3.208 1.00 . A A . 60 VAL HG12 1 1
5 7667 1 1 60 VAL HG13 H -0.008 -11.466 -4.150 1.00 . A A . 60 VAL HG13 1 1
5 7668 1 1 60 VAL HG21 H 1.713 -8.398 -3.605 1.00 . A A . 60 VAL HG21 1 1
5 7669 1 1 60 VAL HG22 H 2.144 -8.547 -5.326 1.00 . A A . 60 VAL HG22 1 1
5 7670 1 1 60 VAL HG23 H 0.927 -7.374 -4.773 1.00 . A A . 60 VAL HG23 1 1
5 7671 1 1 60 VAL N N -0.331 -8.317 -7.029 1.00 . A A . 60 VAL N 1 1
5 7672 1 1 60 VAL O O -1.680 -11.533 -6.023 1.00 . A A . 60 VAL O 1 1
5 7673 1 1 61 GLY C C -4.862 -9.935 -5.165 1.00 . A A . 61 GLY C 1 1
5 7674 1 1 61 GLY CA C -4.104 -10.142 -6.486 1.00 . A A . 61 GLY CA 1 1
5 7675 1 1 61 GLY H H -2.624 -8.640 -6.760 1.00 . A A . 61 GLY H 1 1
5 7676 1 1 61 GLY HA2 H -4.671 -9.639 -7.270 1.00 . A A . 61 GLY HA2 1 1
5 7677 1 1 61 GLY HA3 H -4.095 -11.209 -6.715 1.00 . A A . 61 GLY HA3 1 1
5 7678 1 1 61 GLY N N -2.733 -9.613 -6.504 1.00 . A A . 61 GLY N 1 1
5 7679 1 1 61 GLY O O -5.875 -10.600 -4.937 1.00 . A A . 61 GLY O 1 1
5 7680 1 1 62 HIS C C -6.322 -7.875 -3.193 1.00 . A A . 62 HIS C 1 1
5 7681 1 1 62 HIS CA C -5.050 -8.720 -3.010 1.00 . A A . 62 HIS CA 1 1
5 7682 1 1 62 HIS CB C -4.070 -8.025 -2.057 1.00 . A A . 62 HIS CB 1 1
5 7683 1 1 62 HIS CD2 C -1.607 -8.636 -1.876 1.00 . A A . 62 HIS CD2 1 1
5 7684 1 1 62 HIS CE1 C -1.760 -10.589 -0.860 1.00 . A A . 62 HIS CE1 1 1
5 7685 1 1 62 HIS CG C -2.920 -8.912 -1.654 1.00 . A A . 62 HIS CG 1 1
5 7686 1 1 62 HIS H H -3.552 -8.533 -4.526 1.00 . A A . 62 HIS H 1 1
5 7687 1 1 62 HIS HA H -5.344 -9.654 -2.532 1.00 . A A . 62 HIS HA 1 1
5 7688 1 1 62 HIS HB2 H -3.682 -7.125 -2.535 1.00 . A A . 62 HIS HB2 1 1
5 7689 1 1 62 HIS HB3 H -4.598 -7.726 -1.151 1.00 . A A . 62 HIS HB3 1 1
5 7690 1 1 62 HIS HD2 H -1.221 -7.746 -2.352 1.00 . A A . 62 HIS HD2 1 1
5 7691 1 1 62 HIS HE1 H -1.476 -11.511 -0.365 1.00 . A A . 62 HIS HE1 1 1
5 7692 1 1 62 HIS HE2 H 0.118 -9.790 -1.352 1.00 . A A . 62 HIS HE2 1 1
5 7693 1 1 62 HIS N N -4.387 -9.044 -4.285 1.00 . A A . 62 HIS N 1 1
5 7694 1 1 62 HIS ND1 N -3.022 -10.150 -1.010 1.00 . A A . 62 HIS ND1 1 1
5 7695 1 1 62 HIS NE2 N -0.892 -9.705 -1.382 1.00 . A A . 62 HIS NE2 1 1
5 7696 1 1 62 HIS O O -6.427 -7.084 -4.135 1.00 . A A . 62 HIS O 1 1
5 7697 1 1 63 SER C C -8.883 -6.772 -0.845 1.00 . A A . 63 SER C 1 1
5 7698 1 1 63 SER CA C -8.562 -7.323 -2.237 1.00 . A A . 63 SER CA 1 1
5 7699 1 1 63 SER CB C -9.696 -8.256 -2.687 1.00 . A A . 63 SER CB 1 1
5 7700 1 1 63 SER H H -7.079 -8.653 -1.493 1.00 . A A . 63 SER H 1 1
5 7701 1 1 63 SER HA H -8.532 -6.472 -2.919 1.00 . A A . 63 SER HA 1 1
5 7702 1 1 63 SER HB2 H -9.724 -9.132 -2.037 1.00 . A A . 63 SER HB2 1 1
5 7703 1 1 63 SER HB3 H -10.648 -7.728 -2.601 1.00 . A A . 63 SER HB3 1 1
5 7704 1 1 63 SER HG H -10.250 -9.267 -4.274 1.00 . A A . 63 SER HG 1 1
5 7705 1 1 63 SER N N -7.266 -8.019 -2.257 1.00 . A A . 63 SER N 1 1
5 7706 1 1 63 SER O O -8.536 -7.374 0.174 1.00 . A A . 63 SER O 1 1
5 7707 1 1 63 SER OG O -9.516 -8.668 -4.035 1.00 . A A . 63 SER OG 1 1
5 7708 1 1 64 ILE C C -11.309 -4.437 0.409 1.00 . A A . 64 ILE C 1 1
5 7709 1 1 64 ILE CA C -9.820 -4.821 0.394 1.00 . A A . 64 ILE CA 1 1
5 7710 1 1 64 ILE CB C -8.885 -3.582 0.422 1.00 . A A . 64 ILE CB 1 1
5 7711 1 1 64 ILE CD1 C -6.432 -2.745 0.195 1.00 . A A . 64 ILE CD1 1 1
5 7712 1 1 64 ILE CG1 C -7.435 -3.883 -0.034 1.00 . A A . 64 ILE CG1 1 1
5 7713 1 1 64 ILE CG2 C -8.900 -2.960 1.824 1.00 . A A . 64 ILE CG2 1 1
5 7714 1 1 64 ILE H H -9.868 -5.230 -1.690 1.00 . A A . 64 ILE H 1 1
5 7715 1 1 64 ILE HA H -9.615 -5.419 1.280 1.00 . A A . 64 ILE HA 1 1
5 7716 1 1 64 ILE HB H -9.279 -2.848 -0.277 1.00 . A A . 64 ILE HB 1 1
5 7717 1 1 64 ILE HD11 H -6.125 -2.730 1.238 1.00 . A A . 64 ILE HD11 1 1
5 7718 1 1 64 ILE HD12 H -5.552 -2.903 -0.420 1.00 . A A . 64 ILE HD12 1 1
5 7719 1 1 64 ILE HD13 H -6.877 -1.787 -0.069 1.00 . A A . 64 ILE HD13 1 1
5 7720 1 1 64 ILE HG12 H -7.066 -4.773 0.468 1.00 . A A . 64 ILE HG12 1 1
5 7721 1 1 64 ILE HG13 H -7.446 -4.095 -1.101 1.00 . A A . 64 ILE HG13 1 1
5 7722 1 1 64 ILE HG21 H -8.501 -3.671 2.547 1.00 . A A . 64 ILE HG21 1 1
5 7723 1 1 64 ILE HG22 H -8.284 -2.063 1.843 1.00 . A A . 64 ILE HG22 1 1
5 7724 1 1 64 ILE HG23 H -9.915 -2.686 2.108 1.00 . A A . 64 ILE HG23 1 1
5 7725 1 1 64 ILE N N -9.558 -5.622 -0.811 1.00 . A A . 64 ILE N 1 1
5 7726 1 1 64 ILE O O -11.838 -4.033 -0.632 1.00 . A A . 64 ILE O 1 1
5 7727 1 1 65 ARG C C -13.940 -3.378 2.705 1.00 . A A . 65 ARG C 1 1
5 7728 1 1 65 ARG CA C -13.471 -4.400 1.663 1.00 . A A . 65 ARG CA 1 1
5 7729 1 1 65 ARG CB C -14.215 -5.745 1.766 1.00 . A A . 65 ARG CB 1 1
5 7730 1 1 65 ARG CD C -12.663 -7.209 3.192 1.00 . A A . 65 ARG CD 1 1
5 7731 1 1 65 ARG CG C -14.051 -6.568 3.055 1.00 . A A . 65 ARG CG 1 1
5 7732 1 1 65 ARG CZ C -11.743 -9.164 4.485 1.00 . A A . 65 ARG CZ 1 1
5 7733 1 1 65 ARG H H -11.469 -4.807 2.393 1.00 . A A . 65 ARG H 1 1
5 7734 1 1 65 ARG HA H -13.810 -3.977 0.722 1.00 . A A . 65 ARG HA 1 1
5 7735 1 1 65 ARG HB2 H -15.281 -5.538 1.653 1.00 . A A . 65 ARG HB2 1 1
5 7736 1 1 65 ARG HB3 H -13.931 -6.368 0.916 1.00 . A A . 65 ARG HB3 1 1
5 7737 1 1 65 ARG HD2 H -12.278 -7.419 2.192 1.00 . A A . 65 ARG HD2 1 1
5 7738 1 1 65 ARG HD3 H -11.997 -6.497 3.671 1.00 . A A . 65 ARG HD3 1 1
5 7739 1 1 65 ARG HE H -13.643 -8.906 4.010 1.00 . A A . 65 ARG HE 1 1
5 7740 1 1 65 ARG HG2 H -14.266 -5.958 3.935 1.00 . A A . 65 ARG HG2 1 1
5 7741 1 1 65 ARG HG3 H -14.796 -7.363 3.018 1.00 . A A . 65 ARG HG3 1 1
5 7742 1 1 65 ARG HH11 H -10.313 -7.742 4.370 1.00 . A A . 65 ARG HH11 1 1
5 7743 1 1 65 ARG HH12 H -9.801 -9.292 4.967 1.00 . A A . 65 ARG HH12 1 1
5 7744 1 1 65 ARG HH21 H -12.896 -10.746 4.934 1.00 . A A . 65 ARG HH21 1 1
5 7745 1 1 65 ARG HH22 H -11.219 -10.890 5.365 1.00 . A A . 65 ARG HH22 1 1
5 7746 1 1 65 ARG N N -12.001 -4.582 1.550 1.00 . A A . 65 ARG N 1 1
5 7747 1 1 65 ARG NE N -12.737 -8.468 3.961 1.00 . A A . 65 ARG NE 1 1
5 7748 1 1 65 ARG NH1 N -10.520 -8.727 4.558 1.00 . A A . 65 ARG NH1 1 1
5 7749 1 1 65 ARG NH2 N -11.970 -10.353 4.967 1.00 . A A . 65 ARG NH2 1 1
5 7750 1 1 65 ARG O O -15.067 -2.892 2.622 1.00 . A A . 65 ARG O 1 1
5 7751 1 1 66 HIS C C -11.857 -1.135 4.666 1.00 . A A . 66 HIS C 1 1
5 7752 1 1 66 HIS CA C -13.209 -1.858 4.543 1.00 . A A . 66 HIS CA 1 1
5 7753 1 1 66 HIS CB C -13.897 -2.246 5.872 1.00 . A A . 66 HIS CB 1 1
5 7754 1 1 66 HIS CD2 C -12.910 -4.604 6.274 1.00 . A A . 66 HIS CD2 1 1
5 7755 1 1 66 HIS CE1 C -13.006 -4.662 8.470 1.00 . A A . 66 HIS CE1 1 1
5 7756 1 1 66 HIS CG C -13.363 -3.392 6.713 1.00 . A A . 66 HIS CG 1 1
5 7757 1 1 66 HIS H H -12.173 -3.486 3.654 1.00 . A A . 66 HIS H 1 1
5 7758 1 1 66 HIS HA H -13.871 -1.134 4.074 1.00 . A A . 66 HIS HA 1 1
5 7759 1 1 66 HIS HB2 H -13.918 -1.354 6.500 1.00 . A A . 66 HIS HB2 1 1
5 7760 1 1 66 HIS HB3 H -14.936 -2.487 5.640 1.00 . A A . 66 HIS HB3 1 1
5 7761 1 1 66 HIS HD2 H -12.786 -4.913 5.251 1.00 . A A . 66 HIS HD2 1 1
5 7762 1 1 66 HIS HE1 H -12.959 -5.032 9.485 1.00 . A A . 66 HIS HE1 1 1
5 7763 1 1 66 HIS HE2 H -12.333 -6.334 7.399 1.00 . A A . 66 HIS HE2 1 1
5 7764 1 1 66 HIS N N -13.067 -3.002 3.637 1.00 . A A . 66 HIS N 1 1
5 7765 1 1 66 HIS ND1 N -13.448 -3.446 8.110 1.00 . A A . 66 HIS ND1 1 1
5 7766 1 1 66 HIS NE2 N -12.669 -5.377 7.386 1.00 . A A . 66 HIS NE2 1 1
5 7767 1 1 66 HIS O O -11.203 -1.188 5.708 1.00 . A A . 66 HIS O 1 1
5 7768 1 1 67 PRO C C -9.571 1.014 4.488 1.00 . A A . 67 PRO C 1 1
5 7769 1 1 67 PRO CA C -10.005 -0.025 3.452 1.00 . A A . 67 PRO CA 1 1
5 7770 1 1 67 PRO CB C -9.871 0.526 2.023 1.00 . A A . 67 PRO CB 1 1
5 7771 1 1 67 PRO CD C -12.101 -0.239 2.334 1.00 . A A . 67 PRO CD 1 1
5 7772 1 1 67 PRO CG C -11.310 0.859 1.642 1.00 . A A . 67 PRO CG 1 1
5 7773 1 1 67 PRO HA H -9.357 -0.888 3.583 1.00 . A A . 67 PRO HA 1 1
5 7774 1 1 67 PRO HB2 H -9.230 1.407 1.973 1.00 . A A . 67 PRO HB2 1 1
5 7775 1 1 67 PRO HB3 H -9.498 -0.243 1.350 1.00 . A A . 67 PRO HB3 1 1
5 7776 1 1 67 PRO HD2 H -13.124 0.099 2.505 1.00 . A A . 67 PRO HD2 1 1
5 7777 1 1 67 PRO HD3 H -12.093 -1.142 1.722 1.00 . A A . 67 PRO HD3 1 1
5 7778 1 1 67 PRO HG2 H -11.585 1.818 2.079 1.00 . A A . 67 PRO HG2 1 1
5 7779 1 1 67 PRO HG3 H -11.462 0.855 0.562 1.00 . A A . 67 PRO HG3 1 1
5 7780 1 1 67 PRO N N -11.388 -0.482 3.581 1.00 . A A . 67 PRO N 1 1
5 7781 1 1 67 PRO O O -8.427 0.981 4.924 1.00 . A A . 67 PRO O 1 1
5 7782 1 1 68 ASP C C -9.980 2.184 7.410 1.00 . A A . 68 ASP C 1 1
5 7783 1 1 68 ASP CA C -10.155 2.843 6.025 1.00 . A A . 68 ASP CA 1 1
5 7784 1 1 68 ASP CB C -11.174 3.992 6.011 1.00 . A A . 68 ASP CB 1 1
5 7785 1 1 68 ASP CG C -12.628 3.508 6.078 1.00 . A A . 68 ASP CG 1 1
5 7786 1 1 68 ASP H H -11.418 1.838 4.627 1.00 . A A . 68 ASP H 1 1
5 7787 1 1 68 ASP HA H -9.181 3.273 5.790 1.00 . A A . 68 ASP HA 1 1
5 7788 1 1 68 ASP HB2 H -10.965 4.672 6.838 1.00 . A A . 68 ASP HB2 1 1
5 7789 1 1 68 ASP HB3 H -11.038 4.556 5.087 1.00 . A A . 68 ASP HB3 1 1
5 7790 1 1 68 ASP N N -10.466 1.881 4.960 1.00 . A A . 68 ASP N 1 1
5 7791 1 1 68 ASP O O -9.517 2.832 8.353 1.00 . A A . 68 ASP O 1 1
5 7792 1 1 68 ASP OD1 O -13.210 3.264 4.993 1.00 . A A . 68 ASP OD1 1 1
5 7793 1 1 68 ASP OD2 O -13.184 3.383 7.193 1.00 . A A . 68 ASP OD2 1 1
5 7794 1 1 69 VAL C C -8.816 -0.873 8.452 1.00 . A A . 69 VAL C 1 1
5 7795 1 1 69 VAL CA C -10.036 0.033 8.689 1.00 . A A . 69 VAL CA 1 1
5 7796 1 1 69 VAL CB C -11.268 -0.831 9.037 1.00 . A A . 69 VAL CB 1 1
5 7797 1 1 69 VAL CG1 C -11.097 -1.525 10.394 1.00 . A A . 69 VAL CG1 1 1
5 7798 1 1 69 VAL CG2 C -12.568 -0.014 9.082 1.00 . A A . 69 VAL CG2 1 1
5 7799 1 1 69 VAL H H -10.694 0.434 6.708 1.00 . A A . 69 VAL H 1 1
5 7800 1 1 69 VAL HA H -9.822 0.674 9.539 1.00 . A A . 69 VAL HA 1 1
5 7801 1 1 69 VAL HB H -11.382 -1.601 8.277 1.00 . A A . 69 VAL HB 1 1
5 7802 1 1 69 VAL HG11 H -11.983 -2.123 10.613 1.00 . A A . 69 VAL HG11 1 1
5 7803 1 1 69 VAL HG12 H -10.237 -2.193 10.367 1.00 . A A . 69 VAL HG12 1 1
5 7804 1 1 69 VAL HG13 H -10.959 -0.784 11.180 1.00 . A A . 69 VAL HG13 1 1
5 7805 1 1 69 VAL HG21 H -13.395 -0.652 9.389 1.00 . A A . 69 VAL HG21 1 1
5 7806 1 1 69 VAL HG22 H -12.467 0.815 9.782 1.00 . A A . 69 VAL HG22 1 1
5 7807 1 1 69 VAL HG23 H -12.795 0.374 8.089 1.00 . A A . 69 VAL HG23 1 1
5 7808 1 1 69 VAL N N -10.305 0.889 7.525 1.00 . A A . 69 VAL N 1 1
5 7809 1 1 69 VAL O O -7.965 -1.014 9.330 1.00 . A A . 69 VAL O 1 1
5 7810 1 1 70 GLU C C -6.353 -1.932 6.504 1.00 . A A . 70 GLU C 1 1
5 7811 1 1 70 GLU CA C -7.699 -2.506 6.945 1.00 . A A . 70 GLU CA 1 1
5 7812 1 1 70 GLU CB C -8.206 -3.412 5.808 1.00 . A A . 70 GLU CB 1 1
5 7813 1 1 70 GLU CD C -9.935 -4.968 4.852 1.00 . A A . 70 GLU CD 1 1
5 7814 1 1 70 GLU CG C -9.465 -4.225 6.115 1.00 . A A . 70 GLU CG 1 1
5 7815 1 1 70 GLU H H -9.460 -1.317 6.596 1.00 . A A . 70 GLU H 1 1
5 7816 1 1 70 GLU HA H -7.473 -3.097 7.834 1.00 . A A . 70 GLU HA 1 1
5 7817 1 1 70 GLU HB2 H -8.398 -2.791 4.932 1.00 . A A . 70 GLU HB2 1 1
5 7818 1 1 70 GLU HB3 H -7.416 -4.116 5.553 1.00 . A A . 70 GLU HB3 1 1
5 7819 1 1 70 GLU HG2 H -9.246 -4.934 6.917 1.00 . A A . 70 GLU HG2 1 1
5 7820 1 1 70 GLU HG3 H -10.256 -3.560 6.464 1.00 . A A . 70 GLU HG3 1 1
5 7821 1 1 70 GLU N N -8.716 -1.484 7.267 1.00 . A A . 70 GLU N 1 1
5 7822 1 1 70 GLU O O -5.314 -2.527 6.792 1.00 . A A . 70 GLU O 1 1
5 7823 1 1 70 GLU OE1 O -10.664 -4.376 4.024 1.00 . A A . 70 GLU OE1 1 1
5 7824 1 1 70 GLU OE2 O -9.601 -6.162 4.680 1.00 . A A . 70 GLU OE2 1 1
5 7825 1 1 71 VAL C C -4.738 0.896 6.402 1.00 . A A . 71 VAL C 1 1
5 7826 1 1 71 VAL CA C -5.187 -0.081 5.324 1.00 . A A . 71 VAL CA 1 1
5 7827 1 1 71 VAL CB C -5.432 0.583 3.966 1.00 . A A . 71 VAL CB 1 1
5 7828 1 1 71 VAL CG1 C -4.092 1.066 3.434 1.00 . A A . 71 VAL CG1 1 1
5 7829 1 1 71 VAL CG2 C -5.985 -0.416 2.943 1.00 . A A . 71 VAL CG2 1 1
5 7830 1 1 71 VAL H H -7.268 -0.360 5.625 1.00 . A A . 71 VAL H 1 1
5 7831 1 1 71 VAL HA H -4.360 -0.767 5.144 1.00 . A A . 71 VAL HA 1 1
5 7832 1 1 71 VAL HB H -6.106 1.433 4.055 1.00 . A A . 71 VAL HB 1 1
5 7833 1 1 71 VAL HG11 H -3.427 0.220 3.256 1.00 . A A . 71 VAL HG11 1 1
5 7834 1 1 71 VAL HG12 H -4.262 1.606 2.504 1.00 . A A . 71 VAL HG12 1 1
5 7835 1 1 71 VAL HG13 H -3.632 1.729 4.166 1.00 . A A . 71 VAL HG13 1 1
5 7836 1 1 71 VAL HG21 H -6.063 0.056 1.963 1.00 . A A . 71 VAL HG21 1 1
5 7837 1 1 71 VAL HG22 H -5.325 -1.280 2.884 1.00 . A A . 71 VAL HG22 1 1
5 7838 1 1 71 VAL HG23 H -6.973 -0.747 3.248 1.00 . A A . 71 VAL HG23 1 1
5 7839 1 1 71 VAL N N -6.371 -0.797 5.805 1.00 . A A . 71 VAL N 1 1
5 7840 1 1 71 VAL O O -5.206 2.030 6.516 1.00 . A A . 71 VAL O 1 1
5 7841 1 1 72 ASP C C -2.305 2.382 7.375 1.00 . A A . 72 ASP C 1 1
5 7842 1 1 72 ASP CA C -3.036 1.257 8.138 1.00 . A A . 72 ASP CA 1 1
5 7843 1 1 72 ASP CB C -2.098 0.306 8.886 1.00 . A A . 72 ASP CB 1 1
5 7844 1 1 72 ASP CG C -1.247 1.016 9.944 1.00 . A A . 72 ASP CG 1 1
5 7845 1 1 72 ASP H H -3.477 -0.521 7.069 1.00 . A A . 72 ASP H 1 1
5 7846 1 1 72 ASP HA H -3.722 1.706 8.859 1.00 . A A . 72 ASP HA 1 1
5 7847 1 1 72 ASP HB2 H -2.722 -0.472 9.339 1.00 . A A . 72 ASP HB2 1 1
5 7848 1 1 72 ASP HB3 H -1.437 -0.182 8.171 1.00 . A A . 72 ASP HB3 1 1
5 7849 1 1 72 ASP N N -3.795 0.433 7.210 1.00 . A A . 72 ASP N 1 1
5 7850 1 1 72 ASP O O -1.817 2.181 6.264 1.00 . A A . 72 ASP O 1 1
5 7851 1 1 72 ASP OD1 O -0.256 1.676 9.558 1.00 . A A . 72 ASP OD1 1 1
5 7852 1 1 72 ASP OD2 O -1.564 0.905 11.152 1.00 . A A . 72 ASP OD2 1 1
5 7853 1 1 73 GLY C C -2.530 5.451 6.223 1.00 . A A . 73 GLY C 1 1
5 7854 1 1 73 GLY CA C -1.661 4.764 7.283 1.00 . A A . 73 GLY CA 1 1
5 7855 1 1 73 GLY H H -2.721 3.720 8.819 1.00 . A A . 73 GLY H 1 1
5 7856 1 1 73 GLY HA2 H -1.425 5.501 8.050 1.00 . A A . 73 GLY HA2 1 1
5 7857 1 1 73 GLY HA3 H -0.732 4.467 6.802 1.00 . A A . 73 GLY HA3 1 1
5 7858 1 1 73 GLY N N -2.272 3.593 7.927 1.00 . A A . 73 GLY N 1 1
5 7859 1 1 73 GLY O O -2.125 6.475 5.676 1.00 . A A . 73 GLY O 1 1
5 7860 1 1 74 PHE C C -5.050 7.087 5.650 1.00 . A A . 74 PHE C 1 1
5 7861 1 1 74 PHE CA C -4.743 5.666 5.135 1.00 . A A . 74 PHE CA 1 1
5 7862 1 1 74 PHE CB C -6.001 4.789 5.081 1.00 . A A . 74 PHE CB 1 1
5 7863 1 1 74 PHE CD1 C -7.126 5.064 2.833 1.00 . A A . 74 PHE CD1 1 1
5 7864 1 1 74 PHE CD2 C -8.199 6.021 4.802 1.00 . A A . 74 PHE CD2 1 1
5 7865 1 1 74 PHE CE1 C -8.195 5.508 2.039 1.00 . A A . 74 PHE CE1 1 1
5 7866 1 1 74 PHE CE2 C -9.267 6.468 4.003 1.00 . A A . 74 PHE CE2 1 1
5 7867 1 1 74 PHE CG C -7.128 5.316 4.218 1.00 . A A . 74 PHE CG 1 1
5 7868 1 1 74 PHE CZ C -9.265 6.206 2.624 1.00 . A A . 74 PHE CZ 1 1
5 7869 1 1 74 PHE H H -4.030 4.102 6.412 1.00 . A A . 74 PHE H 1 1
5 7870 1 1 74 PHE HA H -4.345 5.764 4.124 1.00 . A A . 74 PHE HA 1 1
5 7871 1 1 74 PHE HB2 H -5.718 3.813 4.688 1.00 . A A . 74 PHE HB2 1 1
5 7872 1 1 74 PHE HB3 H -6.376 4.640 6.095 1.00 . A A . 74 PHE HB3 1 1
5 7873 1 1 74 PHE HD1 H -6.308 4.518 2.382 1.00 . A A . 74 PHE HD1 1 1
5 7874 1 1 74 PHE HD2 H -8.209 6.212 5.866 1.00 . A A . 74 PHE HD2 1 1
5 7875 1 1 74 PHE HE1 H -8.197 5.316 0.975 1.00 . A A . 74 PHE HE1 1 1
5 7876 1 1 74 PHE HE2 H -10.097 6.999 4.447 1.00 . A A . 74 PHE HE2 1 1
5 7877 1 1 74 PHE HZ H -10.088 6.546 2.012 1.00 . A A . 74 PHE HZ 1 1
5 7878 1 1 74 PHE N N -3.755 4.972 5.975 1.00 . A A . 74 PHE N 1 1
5 7879 1 1 74 PHE O O -5.293 8.002 4.864 1.00 . A A . 74 PHE O 1 1
5 7880 1 1 75 SER C C -3.853 9.551 7.357 1.00 . A A . 75 SER C 1 1
5 7881 1 1 75 SER CA C -5.029 8.602 7.644 1.00 . A A . 75 SER CA 1 1
5 7882 1 1 75 SER CB C -5.104 8.369 9.157 1.00 . A A . 75 SER CB 1 1
5 7883 1 1 75 SER H H -4.729 6.509 7.556 1.00 . A A . 75 SER H 1 1
5 7884 1 1 75 SER HA H -5.942 9.109 7.332 1.00 . A A . 75 SER HA 1 1
5 7885 1 1 75 SER HB2 H -4.977 9.321 9.675 1.00 . A A . 75 SER HB2 1 1
5 7886 1 1 75 SER HB3 H -6.084 7.959 9.405 1.00 . A A . 75 SER HB3 1 1
5 7887 1 1 75 SER HG H -4.162 7.349 10.545 1.00 . A A . 75 SER HG 1 1
5 7888 1 1 75 SER N N -4.950 7.299 6.966 1.00 . A A . 75 SER N 1 1
5 7889 1 1 75 SER O O -3.988 10.761 7.546 1.00 . A A . 75 SER O 1 1
5 7890 1 1 75 SER OG O -4.096 7.456 9.575 1.00 . A A . 75 SER OG 1 1
5 7891 1 1 76 GLU C C -1.589 10.427 5.129 1.00 . A A . 76 GLU C 1 1
5 7892 1 1 76 GLU CA C -1.520 9.846 6.557 1.00 . A A . 76 GLU CA 1 1
5 7893 1 1 76 GLU CB C -0.231 9.017 6.739 1.00 . A A . 76 GLU CB 1 1
5 7894 1 1 76 GLU CD C 1.248 7.636 8.299 1.00 . A A . 76 GLU CD 1 1
5 7895 1 1 76 GLU CG C -0.034 8.484 8.169 1.00 . A A . 76 GLU CG 1 1
5 7896 1 1 76 GLU H H -2.650 8.040 6.743 1.00 . A A . 76 GLU H 1 1
5 7897 1 1 76 GLU HA H -1.472 10.690 7.247 1.00 . A A . 76 GLU HA 1 1
5 7898 1 1 76 GLU HB2 H -0.233 8.181 6.042 1.00 . A A . 76 GLU HB2 1 1
5 7899 1 1 76 GLU HB3 H 0.618 9.653 6.489 1.00 . A A . 76 GLU HB3 1 1
5 7900 1 1 76 GLU HG2 H 0.019 9.331 8.858 1.00 . A A . 76 GLU HG2 1 1
5 7901 1 1 76 GLU HG3 H -0.897 7.877 8.451 1.00 . A A . 76 GLU HG3 1 1
5 7902 1 1 76 GLU N N -2.706 9.040 6.893 1.00 . A A . 76 GLU N 1 1
5 7903 1 1 76 GLU O O -0.871 11.377 4.806 1.00 . A A . 76 GLU O 1 1
5 7904 1 1 76 GLU OE1 O 2.358 8.132 7.988 1.00 . A A . 76 GLU OE1 1 1
5 7905 1 1 76 GLU OE2 O 1.167 6.460 8.729 1.00 . A A . 76 GLU OE2 1 1
5 7906 1 1 77 LEU C C -3.603 11.626 2.896 1.00 . A A . 77 LEU C 1 1
5 7907 1 1 77 LEU CA C -2.730 10.356 2.915 1.00 . A A . 77 LEU CA 1 1
5 7908 1 1 77 LEU CB C -3.423 9.246 2.104 1.00 . A A . 77 LEU CB 1 1
5 7909 1 1 77 LEU CD1 C -3.521 6.973 1.120 1.00 . A A . 77 LEU CD1 1 1
5 7910 1 1 77 LEU CD2 C -1.308 8.089 1.259 1.00 . A A . 77 LEU CD2 1 1
5 7911 1 1 77 LEU CG C -2.656 7.921 1.954 1.00 . A A . 77 LEU CG 1 1
5 7912 1 1 77 LEU H H -3.040 9.126 4.627 1.00 . A A . 77 LEU H 1 1
5 7913 1 1 77 LEU HA H -1.784 10.599 2.435 1.00 . A A . 77 LEU HA 1 1
5 7914 1 1 77 LEU HB2 H -4.377 9.028 2.581 1.00 . A A . 77 LEU HB2 1 1
5 7915 1 1 77 LEU HB3 H -3.635 9.632 1.108 1.00 . A A . 77 LEU HB3 1 1
5 7916 1 1 77 LEU HD11 H -4.451 6.762 1.648 1.00 . A A . 77 LEU HD11 1 1
5 7917 1 1 77 LEU HD12 H -3.752 7.423 0.155 1.00 . A A . 77 LEU HD12 1 1
5 7918 1 1 77 LEU HD13 H -2.992 6.040 0.949 1.00 . A A . 77 LEU HD13 1 1
5 7919 1 1 77 LEU HD21 H -0.660 8.742 1.844 1.00 . A A . 77 LEU HD21 1 1
5 7920 1 1 77 LEU HD22 H -0.821 7.119 1.169 1.00 . A A . 77 LEU HD22 1 1
5 7921 1 1 77 LEU HD23 H -1.454 8.516 0.268 1.00 . A A . 77 LEU HD23 1 1
5 7922 1 1 77 LEU HG H -2.484 7.477 2.934 1.00 . A A . 77 LEU HG 1 1
5 7923 1 1 77 LEU N N -2.465 9.879 4.277 1.00 . A A . 77 LEU N 1 1
5 7924 1 1 77 LEU O O -4.366 11.889 3.830 1.00 . A A . 77 LEU O 1 1
5 7925 1 1 78 ARG C C -5.780 12.871 0.811 1.00 . A A . 78 ARG C 1 1
5 7926 1 1 78 ARG CA C -4.522 13.437 1.463 1.00 . A A . 78 ARG CA 1 1
5 7927 1 1 78 ARG CB C -3.878 14.536 0.593 1.00 . A A . 78 ARG CB 1 1
5 7928 1 1 78 ARG CD C -3.625 16.245 2.455 1.00 . A A . 78 ARG CD 1 1
5 7929 1 1 78 ARG CG C -2.900 15.424 1.376 1.00 . A A . 78 ARG CG 1 1
5 7930 1 1 78 ARG CZ C -1.897 16.945 4.135 1.00 . A A . 78 ARG CZ 1 1
5 7931 1 1 78 ARG H H -2.895 12.102 1.062 1.00 . A A . 78 ARG H 1 1
5 7932 1 1 78 ARG HA H -4.876 13.877 2.393 1.00 . A A . 78 ARG HA 1 1
5 7933 1 1 78 ARG HB2 H -3.357 14.079 -0.248 1.00 . A A . 78 ARG HB2 1 1
5 7934 1 1 78 ARG HB3 H -4.654 15.181 0.171 1.00 . A A . 78 ARG HB3 1 1
5 7935 1 1 78 ARG HD2 H -4.440 16.797 1.982 1.00 . A A . 78 ARG HD2 1 1
5 7936 1 1 78 ARG HD3 H -4.080 15.581 3.193 1.00 . A A . 78 ARG HD3 1 1
5 7937 1 1 78 ARG HE H -2.711 18.139 2.773 1.00 . A A . 78 ARG HE 1 1
5 7938 1 1 78 ARG HG2 H -2.126 14.808 1.833 1.00 . A A . 78 ARG HG2 1 1
5 7939 1 1 78 ARG HG3 H -2.422 16.111 0.676 1.00 . A A . 78 ARG HG3 1 1
5 7940 1 1 78 ARG HH11 H -2.367 15.013 4.334 1.00 . A A . 78 ARG HH11 1 1
5 7941 1 1 78 ARG HH12 H -1.170 15.607 5.450 1.00 . A A . 78 ARG HH12 1 1
5 7942 1 1 78 ARG HH21 H -1.186 18.819 4.229 1.00 . A A . 78 ARG HH21 1 1
5 7943 1 1 78 ARG HH22 H -0.526 17.705 5.390 1.00 . A A . 78 ARG HH22 1 1
5 7944 1 1 78 ARG N N -3.546 12.381 1.791 1.00 . A A . 78 ARG N 1 1
5 7945 1 1 78 ARG NE N -2.712 17.193 3.123 1.00 . A A . 78 ARG NE 1 1
5 7946 1 1 78 ARG NH1 N -1.802 15.765 4.683 1.00 . A A . 78 ARG NH1 1 1
5 7947 1 1 78 ARG NH2 N -1.148 17.892 4.620 1.00 . A A . 78 ARG NH2 1 1
5 7948 1 1 78 ARG O O -5.802 11.738 0.323 1.00 . A A . 78 ARG O 1 1
5 7949 1 1 79 TRP C C -8.262 12.646 -0.971 1.00 . A A . 79 TRP C 1 1
5 7950 1 1 79 TRP CA C -8.187 13.274 0.434 1.00 . A A . 79 TRP CA 1 1
5 7951 1 1 79 TRP CB C -9.163 14.453 0.627 1.00 . A A . 79 TRP CB 1 1
5 7952 1 1 79 TRP CD1 C -11.427 14.198 -0.515 1.00 . A A . 79 TRP CD1 1 1
5 7953 1 1 79 TRP CD2 C -9.988 15.456 -1.688 1.00 . A A . 79 TRP CD2 1 1
5 7954 1 1 79 TRP CE2 C -11.188 15.384 -2.454 1.00 . A A . 79 TRP CE2 1 1
5 7955 1 1 79 TRP CE3 C -8.919 16.203 -2.227 1.00 . A A . 79 TRP CE3 1 1
5 7956 1 1 79 TRP CG C -10.166 14.682 -0.464 1.00 . A A . 79 TRP CG 1 1
5 7957 1 1 79 TRP CH2 C -10.236 16.757 -4.208 1.00 . A A . 79 TRP CH2 1 1
5 7958 1 1 79 TRP CZ2 C -11.322 16.023 -3.697 1.00 . A A . 79 TRP CZ2 1 1
5 7959 1 1 79 TRP CZ3 C -9.039 16.847 -3.473 1.00 . A A . 79 TRP CZ3 1 1
5 7960 1 1 79 TRP H H -6.720 14.604 1.213 1.00 . A A . 79 TRP H 1 1
5 7961 1 1 79 TRP HA H -8.476 12.504 1.143 1.00 . A A . 79 TRP HA 1 1
5 7962 1 1 79 TRP HB2 H -9.696 14.306 1.567 1.00 . A A . 79 TRP HB2 1 1
5 7963 1 1 79 TRP HB3 H -8.596 15.379 0.731 1.00 . A A . 79 TRP HB3 1 1
5 7964 1 1 79 TRP HD1 H -11.888 13.578 0.248 1.00 . A A . 79 TRP HD1 1 1
5 7965 1 1 79 TRP HE1 H -12.991 14.374 -1.933 1.00 . A A . 79 TRP HE1 1 1
5 7966 1 1 79 TRP HE3 H -7.994 16.270 -1.672 1.00 . A A . 79 TRP HE3 1 1
5 7967 1 1 79 TRP HH2 H -10.321 17.253 -5.169 1.00 . A A . 79 TRP HH2 1 1
5 7968 1 1 79 TRP HZ2 H -12.246 15.947 -4.252 1.00 . A A . 79 TRP HZ2 1 1
5 7969 1 1 79 TRP HZ3 H -8.198 17.404 -3.868 1.00 . A A . 79 TRP HZ3 1 1
5 7970 1 1 79 TRP N N -6.834 13.687 0.808 1.00 . A A . 79 TRP N 1 1
5 7971 1 1 79 TRP NE1 N -12.035 14.610 -1.688 1.00 . A A . 79 TRP NE1 1 1
5 7972 1 1 79 TRP O O -8.947 11.642 -1.143 1.00 . A A . 79 TRP O 1 1
5 7973 1 1 80 ASP C C -6.913 11.271 -3.505 1.00 . A A . 80 ASP C 1 1
5 7974 1 1 80 ASP CA C -7.544 12.670 -3.341 1.00 . A A . 80 ASP CA 1 1
5 7975 1 1 80 ASP CB C -6.828 13.689 -4.238 1.00 . A A . 80 ASP CB 1 1
5 7976 1 1 80 ASP CG C -6.914 13.315 -5.729 1.00 . A A . 80 ASP CG 1 1
5 7977 1 1 80 ASP H H -6.969 13.985 -1.753 1.00 . A A . 80 ASP H 1 1
5 7978 1 1 80 ASP HA H -8.584 12.606 -3.667 1.00 . A A . 80 ASP HA 1 1
5 7979 1 1 80 ASP HB2 H -7.281 14.671 -4.096 1.00 . A A . 80 ASP HB2 1 1
5 7980 1 1 80 ASP HB3 H -5.782 13.760 -3.930 1.00 . A A . 80 ASP HB3 1 1
5 7981 1 1 80 ASP N N -7.519 13.163 -1.954 1.00 . A A . 80 ASP N 1 1
5 7982 1 1 80 ASP O O -7.355 10.478 -4.336 1.00 . A A . 80 ASP O 1 1
5 7983 1 1 80 ASP OD1 O -8.023 13.387 -6.310 1.00 . A A . 80 ASP OD1 1 1
5 7984 1 1 80 ASP OD2 O -5.865 12.984 -6.332 1.00 . A A . 80 ASP OD2 1 1
5 7985 1 1 81 ASP C C -6.131 8.649 -1.809 1.00 . A A . 81 ASP C 1 1
5 7986 1 1 81 ASP CA C -5.292 9.614 -2.645 1.00 . A A . 81 ASP CA 1 1
5 7987 1 1 81 ASP CB C -3.852 9.705 -2.128 1.00 . A A . 81 ASP CB 1 1
5 7988 1 1 81 ASP CG C -2.919 10.346 -3.163 1.00 . A A . 81 ASP CG 1 1
5 7989 1 1 81 ASP H H -5.718 11.552 -1.913 1.00 . A A . 81 ASP H 1 1
5 7990 1 1 81 ASP HA H -5.252 9.207 -3.656 1.00 . A A . 81 ASP HA 1 1
5 7991 1 1 81 ASP HB2 H -3.833 10.268 -1.193 1.00 . A A . 81 ASP HB2 1 1
5 7992 1 1 81 ASP HB3 H -3.487 8.697 -1.919 1.00 . A A . 81 ASP HB3 1 1
5 7993 1 1 81 ASP N N -5.921 10.932 -2.677 1.00 . A A . 81 ASP N 1 1
5 7994 1 1 81 ASP O O -6.278 7.499 -2.205 1.00 . A A . 81 ASP O 1 1
5 7995 1 1 81 ASP OD1 O -2.696 9.728 -4.232 1.00 . A A . 81 ASP OD1 1 1
5 7996 1 1 81 ASP OD2 O -2.391 11.449 -2.895 1.00 . A A . 81 ASP OD2 1 1
5 7997 1 1 82 GLN C C -8.957 7.957 -1.020 1.00 . A A . 82 GLN C 1 1
5 7998 1 1 82 GLN CA C -7.831 8.356 -0.053 1.00 . A A . 82 GLN CA 1 1
5 7999 1 1 82 GLN CB C -8.387 9.167 1.128 1.00 . A A . 82 GLN CB 1 1
5 8000 1 1 82 GLN CD C -7.916 10.097 3.462 1.00 . A A . 82 GLN CD 1 1
5 8001 1 1 82 GLN CG C -7.401 9.246 2.300 1.00 . A A . 82 GLN CG 1 1
5 8002 1 1 82 GLN H H -6.600 10.063 -0.431 1.00 . A A . 82 GLN H 1 1
5 8003 1 1 82 GLN HA H -7.392 7.436 0.331 1.00 . A A . 82 GLN HA 1 1
5 8004 1 1 82 GLN HB2 H -8.632 10.172 0.798 1.00 . A A . 82 GLN HB2 1 1
5 8005 1 1 82 GLN HB3 H -9.308 8.703 1.481 1.00 . A A . 82 GLN HB3 1 1
5 8006 1 1 82 GLN HE21 H -6.530 9.346 4.720 1.00 . A A . 82 GLN HE21 1 1
5 8007 1 1 82 GLN HE22 H -7.623 10.567 5.385 1.00 . A A . 82 GLN HE22 1 1
5 8008 1 1 82 GLN HG2 H -7.199 8.236 2.657 1.00 . A A . 82 GLN HG2 1 1
5 8009 1 1 82 GLN HG3 H -6.465 9.680 1.954 1.00 . A A . 82 GLN HG3 1 1
5 8010 1 1 82 GLN N N -6.783 9.115 -0.739 1.00 . A A . 82 GLN N 1 1
5 8011 1 1 82 GLN NE2 N -7.309 9.992 4.623 1.00 . A A . 82 GLN NE2 1 1
5 8012 1 1 82 GLN O O -9.321 6.782 -1.071 1.00 . A A . 82 GLN O 1 1
5 8013 1 1 82 GLN OE1 O -8.852 10.881 3.357 1.00 . A A . 82 GLN OE1 1 1
5 8014 1 1 83 GLN C C -10.035 7.517 -3.855 1.00 . A A . 83 GLN C 1 1
5 8015 1 1 83 GLN CA C -10.507 8.563 -2.835 1.00 . A A . 83 GLN CA 1 1
5 8016 1 1 83 GLN CB C -11.001 9.807 -3.605 1.00 . A A . 83 GLN CB 1 1
5 8017 1 1 83 GLN CD C -12.272 10.575 -1.492 1.00 . A A . 83 GLN CD 1 1
5 8018 1 1 83 GLN CG C -11.610 10.975 -2.809 1.00 . A A . 83 GLN CG 1 1
5 8019 1 1 83 GLN H H -9.123 9.837 -1.781 1.00 . A A . 83 GLN H 1 1
5 8020 1 1 83 GLN HA H -11.354 8.129 -2.304 1.00 . A A . 83 GLN HA 1 1
5 8021 1 1 83 GLN HB2 H -10.183 10.201 -4.211 1.00 . A A . 83 GLN HB2 1 1
5 8022 1 1 83 GLN HB3 H -11.770 9.463 -4.298 1.00 . A A . 83 GLN HB3 1 1
5 8023 1 1 83 GLN HE21 H -10.663 11.146 -0.428 1.00 . A A . 83 GLN HE21 1 1
5 8024 1 1 83 GLN HE22 H -12.025 10.493 0.498 1.00 . A A . 83 GLN HE22 1 1
5 8025 1 1 83 GLN HG2 H -10.836 11.714 -2.621 1.00 . A A . 83 GLN HG2 1 1
5 8026 1 1 83 GLN HG3 H -12.352 11.472 -3.434 1.00 . A A . 83 GLN HG3 1 1
5 8027 1 1 83 GLN N N -9.455 8.881 -1.857 1.00 . A A . 83 GLN N 1 1
5 8028 1 1 83 GLN NE2 N -11.600 10.755 -0.376 1.00 . A A . 83 GLN NE2 1 1
5 8029 1 1 83 GLN O O -10.806 6.635 -4.221 1.00 . A A . 83 GLN O 1 1
5 8030 1 1 83 GLN OE1 O -13.394 10.086 -1.447 1.00 . A A . 83 GLN OE1 1 1
5 8031 1 1 84 LYS C C -7.804 5.370 -4.767 1.00 . A A . 84 LYS C 1 1
5 8032 1 1 84 LYS CA C -8.190 6.732 -5.330 1.00 . A A . 84 LYS CA 1 1
5 8033 1 1 84 LYS CB C -7.028 7.538 -5.939 1.00 . A A . 84 LYS CB 1 1
5 8034 1 1 84 LYS CD C -4.971 6.074 -6.318 1.00 . A A . 84 LYS CD 1 1
5 8035 1 1 84 LYS CE C -3.986 6.928 -5.505 1.00 . A A . 84 LYS CE 1 1
5 8036 1 1 84 LYS CG C -6.152 6.811 -6.965 1.00 . A A . 84 LYS CG 1 1
5 8037 1 1 84 LYS H H -8.137 8.231 -3.870 1.00 . A A . 84 LYS H 1 1
5 8038 1 1 84 LYS HA H -8.935 6.554 -6.112 1.00 . A A . 84 LYS HA 1 1
5 8039 1 1 84 LYS HB2 H -7.456 8.407 -6.439 1.00 . A A . 84 LYS HB2 1 1
5 8040 1 1 84 LYS HB3 H -6.394 7.904 -5.137 1.00 . A A . 84 LYS HB3 1 1
5 8041 1 1 84 LYS HD2 H -5.375 5.333 -5.633 1.00 . A A . 84 LYS HD2 1 1
5 8042 1 1 84 LYS HD3 H -4.426 5.562 -7.107 1.00 . A A . 84 LYS HD3 1 1
5 8043 1 1 84 LYS HE2 H -4.507 7.335 -4.634 1.00 . A A . 84 LYS HE2 1 1
5 8044 1 1 84 LYS HE3 H -3.199 6.271 -5.125 1.00 . A A . 84 LYS HE3 1 1
5 8045 1 1 84 LYS HG2 H -6.762 6.103 -7.528 1.00 . A A . 84 LYS HG2 1 1
5 8046 1 1 84 LYS HG3 H -5.760 7.543 -7.673 1.00 . A A . 84 LYS HG3 1 1
5 8047 1 1 84 LYS HZ1 H -4.077 8.596 -6.752 1.00 . A A . 84 LYS HZ1 1 1
5 8048 1 1 84 LYS HZ2 H -2.884 8.667 -5.651 1.00 . A A . 84 LYS HZ2 1 1
5 8049 1 1 84 LYS HZ3 H -2.723 7.696 -6.979 1.00 . A A . 84 LYS HZ3 1 1
5 8050 1 1 84 LYS N N -8.771 7.572 -4.291 1.00 . A A . 84 LYS N 1 1
5 8051 1 1 84 LYS NZ N -3.379 8.035 -6.288 1.00 . A A . 84 LYS NZ 1 1
5 8052 1 1 84 LYS O O -8.022 4.376 -5.446 1.00 . A A . 84 LYS O 1 1
5 8053 1 1 85 VAL C C -8.400 3.267 -2.609 1.00 . A A . 85 VAL C 1 1
5 8054 1 1 85 VAL CA C -7.072 3.996 -2.842 1.00 . A A . 85 VAL CA 1 1
5 8055 1 1 85 VAL CB C -6.291 4.191 -1.520 1.00 . A A . 85 VAL CB 1 1
5 8056 1 1 85 VAL CG1 C -6.204 2.918 -0.660 1.00 . A A . 85 VAL CG1 1 1
5 8057 1 1 85 VAL CG2 C -4.845 4.632 -1.784 1.00 . A A . 85 VAL CG2 1 1
5 8058 1 1 85 VAL H H -7.140 6.158 -3.027 1.00 . A A . 85 VAL H 1 1
5 8059 1 1 85 VAL HA H -6.474 3.360 -3.500 1.00 . A A . 85 VAL HA 1 1
5 8060 1 1 85 VAL HB H -6.788 4.964 -0.934 1.00 . A A . 85 VAL HB 1 1
5 8061 1 1 85 VAL HG11 H -7.194 2.624 -0.310 1.00 . A A . 85 VAL HG11 1 1
5 8062 1 1 85 VAL HG12 H -5.764 2.097 -1.230 1.00 . A A . 85 VAL HG12 1 1
5 8063 1 1 85 VAL HG13 H -5.583 3.103 0.218 1.00 . A A . 85 VAL HG13 1 1
5 8064 1 1 85 VAL HG21 H -4.389 4.954 -0.849 1.00 . A A . 85 VAL HG21 1 1
5 8065 1 1 85 VAL HG22 H -4.264 3.807 -2.188 1.00 . A A . 85 VAL HG22 1 1
5 8066 1 1 85 VAL HG23 H -4.812 5.462 -2.488 1.00 . A A . 85 VAL HG23 1 1
5 8067 1 1 85 VAL N N -7.318 5.285 -3.526 1.00 . A A . 85 VAL N 1 1
5 8068 1 1 85 VAL O O -8.495 2.079 -2.919 1.00 . A A . 85 VAL O 1 1
5 8069 1 1 86 LYS C C -11.428 2.994 -3.366 1.00 . A A . 86 LYS C 1 1
5 8070 1 1 86 LYS CA C -10.799 3.367 -2.018 1.00 . A A . 86 LYS CA 1 1
5 8071 1 1 86 LYS CB C -11.722 4.264 -1.168 1.00 . A A . 86 LYS CB 1 1
5 8072 1 1 86 LYS CD C -12.200 4.919 1.314 1.00 . A A . 86 LYS CD 1 1
5 8073 1 1 86 LYS CE C -13.471 4.073 1.418 1.00 . A A . 86 LYS CE 1 1
5 8074 1 1 86 LYS CG C -11.210 4.352 0.282 1.00 . A A . 86 LYS CG 1 1
5 8075 1 1 86 LYS H H -9.327 4.943 -1.914 1.00 . A A . 86 LYS H 1 1
5 8076 1 1 86 LYS HA H -10.687 2.419 -1.487 1.00 . A A . 86 LYS HA 1 1
5 8077 1 1 86 LYS HB2 H -11.784 5.264 -1.602 1.00 . A A . 86 LYS HB2 1 1
5 8078 1 1 86 LYS HB3 H -12.718 3.821 -1.175 1.00 . A A . 86 LYS HB3 1 1
5 8079 1 1 86 LYS HD2 H -11.709 4.917 2.288 1.00 . A A . 86 LYS HD2 1 1
5 8080 1 1 86 LYS HD3 H -12.459 5.946 1.051 1.00 . A A . 86 LYS HD3 1 1
5 8081 1 1 86 LYS HE2 H -14.076 4.262 0.528 1.00 . A A . 86 LYS HE2 1 1
5 8082 1 1 86 LYS HE3 H -13.176 3.024 1.422 1.00 . A A . 86 LYS HE3 1 1
5 8083 1 1 86 LYS HG2 H -10.904 3.362 0.608 1.00 . A A . 86 LYS HG2 1 1
5 8084 1 1 86 LYS HG3 H -10.319 4.969 0.296 1.00 . A A . 86 LYS HG3 1 1
5 8085 1 1 86 LYS HZ1 H -15.144 3.899 2.637 1.00 . A A . 86 LYS HZ1 1 1
5 8086 1 1 86 LYS HZ2 H -13.768 4.050 3.488 1.00 . A A . 86 LYS HZ2 1 1
5 8087 1 1 86 LYS HZ3 H -14.433 5.363 2.745 1.00 . A A . 86 LYS HZ3 1 1
5 8088 1 1 86 LYS N N -9.458 3.967 -2.168 1.00 . A A . 86 LYS N 1 1
5 8089 1 1 86 LYS NZ N -14.252 4.375 2.647 1.00 . A A . 86 LYS NZ 1 1
5 8090 1 1 86 LYS O O -11.958 1.893 -3.494 1.00 . A A . 86 LYS O 1 1
5 8091 1 1 87 LYS C C -10.959 2.296 -6.347 1.00 . A A . 87 LYS C 1 1
5 8092 1 1 87 LYS CA C -11.709 3.494 -5.780 1.00 . A A . 87 LYS CA 1 1
5 8093 1 1 87 LYS CB C -11.550 4.719 -6.699 1.00 . A A . 87 LYS CB 1 1
5 8094 1 1 87 LYS CD C -13.932 5.207 -7.330 1.00 . A A . 87 LYS CD 1 1
5 8095 1 1 87 LYS CE C -15.236 5.938 -6.981 1.00 . A A . 87 LYS CE 1 1
5 8096 1 1 87 LYS CG C -12.718 5.702 -6.534 1.00 . A A . 87 LYS CG 1 1
5 8097 1 1 87 LYS H H -10.860 4.734 -4.228 1.00 . A A . 87 LYS H 1 1
5 8098 1 1 87 LYS HA H -12.753 3.183 -5.761 1.00 . A A . 87 LYS HA 1 1
5 8099 1 1 87 LYS HB2 H -10.613 5.222 -6.473 1.00 . A A . 87 LYS HB2 1 1
5 8100 1 1 87 LYS HB3 H -11.503 4.400 -7.742 1.00 . A A . 87 LYS HB3 1 1
5 8101 1 1 87 LYS HD2 H -13.711 5.355 -8.388 1.00 . A A . 87 LYS HD2 1 1
5 8102 1 1 87 LYS HD3 H -14.071 4.138 -7.169 1.00 . A A . 87 LYS HD3 1 1
5 8103 1 1 87 LYS HE2 H -15.089 7.015 -7.101 1.00 . A A . 87 LYS HE2 1 1
5 8104 1 1 87 LYS HE3 H -16.001 5.623 -7.696 1.00 . A A . 87 LYS HE3 1 1
5 8105 1 1 87 LYS HG2 H -12.968 5.800 -5.478 1.00 . A A . 87 LYS HG2 1 1
5 8106 1 1 87 LYS HG3 H -12.423 6.682 -6.914 1.00 . A A . 87 LYS HG3 1 1
5 8107 1 1 87 LYS HZ1 H -15.718 4.616 -5.437 1.00 . A A . 87 LYS HZ1 1 1
5 8108 1 1 87 LYS HZ2 H -15.077 6.021 -4.908 1.00 . A A . 87 LYS HZ2 1 1
5 8109 1 1 87 LYS HZ3 H -16.623 5.985 -5.433 1.00 . A A . 87 LYS HZ3 1 1
5 8110 1 1 87 LYS N N -11.281 3.826 -4.404 1.00 . A A . 87 LYS N 1 1
5 8111 1 1 87 LYS NZ N -15.694 5.625 -5.602 1.00 . A A . 87 LYS NZ 1 1
5 8112 1 1 87 LYS O O -11.571 1.425 -6.951 1.00 . A A . 87 LYS O 1 1
5 8113 1 1 88 THR C C -9.202 -0.226 -5.719 1.00 . A A . 88 THR C 1 1
5 8114 1 1 88 THR CA C -8.828 1.054 -6.479 1.00 . A A . 88 THR CA 1 1
5 8115 1 1 88 THR CB C -7.335 1.381 -6.360 1.00 . A A . 88 THR CB 1 1
5 8116 1 1 88 THR CG2 C -6.489 0.303 -7.010 1.00 . A A . 88 THR CG2 1 1
5 8117 1 1 88 THR H H -9.211 3.001 -5.675 1.00 . A A . 88 THR H 1 1
5 8118 1 1 88 THR HA H -9.007 0.871 -7.533 1.00 . A A . 88 THR HA 1 1
5 8119 1 1 88 THR HB H -7.047 1.514 -5.316 1.00 . A A . 88 THR HB 1 1
5 8120 1 1 88 THR HG1 H -7.398 3.300 -6.600 1.00 . A A . 88 THR HG1 1 1
5 8121 1 1 88 THR HG21 H -6.804 0.199 -8.042 1.00 . A A . 88 THR HG21 1 1
5 8122 1 1 88 THR HG22 H -5.441 0.590 -6.972 1.00 . A A . 88 THR HG22 1 1
5 8123 1 1 88 THR HG23 H -6.627 -0.644 -6.496 1.00 . A A . 88 THR HG23 1 1
5 8124 1 1 88 THR N N -9.661 2.198 -6.088 1.00 . A A . 88 THR N 1 1
5 8125 1 1 88 THR O O -9.161 -1.309 -6.305 1.00 . A A . 88 THR O 1 1
5 8126 1 1 88 THR OG1 O -7.042 2.543 -7.105 1.00 . A A . 88 THR OG1 1 1
5 8127 1 1 89 ALA C C -11.562 -1.706 -4.233 1.00 . A A . 89 ALA C 1 1
5 8128 1 1 89 ALA CA C -10.194 -1.244 -3.697 1.00 . A A . 89 ALA CA 1 1
5 8129 1 1 89 ALA CB C -10.261 -0.838 -2.220 1.00 . A A . 89 ALA CB 1 1
5 8130 1 1 89 ALA H H -9.717 0.790 -4.040 1.00 . A A . 89 ALA H 1 1
5 8131 1 1 89 ALA HA H -9.507 -2.084 -3.783 1.00 . A A . 89 ALA HA 1 1
5 8132 1 1 89 ALA HB1 H -10.962 -0.018 -2.081 1.00 . A A . 89 ALA HB1 1 1
5 8133 1 1 89 ALA HB2 H -10.603 -1.687 -1.630 1.00 . A A . 89 ALA HB2 1 1
5 8134 1 1 89 ALA HB3 H -9.274 -0.527 -1.874 1.00 . A A . 89 ALA HB3 1 1
5 8135 1 1 89 ALA N N -9.666 -0.122 -4.469 1.00 . A A . 89 ALA N 1 1
5 8136 1 1 89 ALA O O -11.818 -2.908 -4.312 1.00 . A A . 89 ALA O 1 1
5 8137 1 1 90 GLU C C -13.394 -1.721 -6.776 1.00 . A A . 90 GLU C 1 1
5 8138 1 1 90 GLU CA C -13.656 -1.098 -5.391 1.00 . A A . 90 GLU CA 1 1
5 8139 1 1 90 GLU CB C -14.545 0.149 -5.548 1.00 . A A . 90 GLU CB 1 1
5 8140 1 1 90 GLU CD C -16.067 1.866 -4.480 1.00 . A A . 90 GLU CD 1 1
5 8141 1 1 90 GLU CG C -15.148 0.654 -4.232 1.00 . A A . 90 GLU CG 1 1
5 8142 1 1 90 GLU H H -12.175 0.205 -4.531 1.00 . A A . 90 GLU H 1 1
5 8143 1 1 90 GLU HA H -14.188 -1.832 -4.794 1.00 . A A . 90 GLU HA 1 1
5 8144 1 1 90 GLU HB2 H -13.970 0.950 -6.011 1.00 . A A . 90 GLU HB2 1 1
5 8145 1 1 90 GLU HB3 H -15.370 -0.099 -6.217 1.00 . A A . 90 GLU HB3 1 1
5 8146 1 1 90 GLU HG2 H -15.715 -0.161 -3.772 1.00 . A A . 90 GLU HG2 1 1
5 8147 1 1 90 GLU HG3 H -14.353 0.932 -3.540 1.00 . A A . 90 GLU HG3 1 1
5 8148 1 1 90 GLU N N -12.410 -0.771 -4.682 1.00 . A A . 90 GLU N 1 1
5 8149 1 1 90 GLU O O -14.110 -2.630 -7.204 1.00 . A A . 90 GLU O 1 1
5 8150 1 1 90 GLU OE1 O -15.563 2.961 -4.830 1.00 . A A . 90 GLU OE1 1 1
5 8151 1 1 90 GLU OE2 O -17.306 1.735 -4.329 1.00 . A A . 90 GLU OE2 1 1
5 8152 1 1 91 ALA C C -11.155 -3.009 -8.828 1.00 . A A . 91 ALA C 1 1
5 8153 1 1 91 ALA CA C -11.947 -1.680 -8.806 1.00 . A A . 91 ALA CA 1 1
5 8154 1 1 91 ALA CB C -11.130 -0.526 -9.407 1.00 . A A . 91 ALA CB 1 1
5 8155 1 1 91 ALA H H -11.869 -0.449 -7.081 1.00 . A A . 91 ALA H 1 1
5 8156 1 1 91 ALA HA H -12.843 -1.821 -9.413 1.00 . A A . 91 ALA HA 1 1
5 8157 1 1 91 ALA HB1 H -10.231 -0.354 -8.814 1.00 . A A . 91 ALA HB1 1 1
5 8158 1 1 91 ALA HB2 H -10.843 -0.766 -10.432 1.00 . A A . 91 ALA HB2 1 1
5 8159 1 1 91 ALA HB3 H -11.721 0.392 -9.406 1.00 . A A . 91 ALA HB3 1 1
5 8160 1 1 91 ALA N N -12.352 -1.253 -7.468 1.00 . A A . 91 ALA N 1 1
5 8161 1 1 91 ALA O O -11.107 -3.683 -9.860 1.00 . A A . 91 ALA O 1 1
5 8162 1 1 92 GLY C C -8.259 -4.367 -8.270 1.00 . A A . 92 GLY C 1 1
5 8163 1 1 92 GLY CA C -9.631 -4.547 -7.594 1.00 . A A . 92 GLY CA 1 1
5 8164 1 1 92 GLY H H -10.570 -2.757 -6.916 1.00 . A A . 92 GLY H 1 1
5 8165 1 1 92 GLY HA2 H -9.455 -4.742 -6.535 1.00 . A A . 92 GLY HA2 1 1
5 8166 1 1 92 GLY HA3 H -10.117 -5.422 -8.025 1.00 . A A . 92 GLY HA3 1 1
5 8167 1 1 92 GLY N N -10.525 -3.386 -7.709 1.00 . A A . 92 GLY N 1 1
5 8168 1 1 92 GLY O O -7.563 -5.356 -8.510 1.00 . A A . 92 GLY O 1 1
5 8169 1 1 93 GLY C C -6.805 -1.498 -10.159 1.00 . A A . 93 GLY C 1 1
5 8170 1 1 93 GLY CA C -6.662 -2.789 -9.350 1.00 . A A . 93 GLY CA 1 1
5 8171 1 1 93 GLY H H -8.477 -2.364 -8.341 1.00 . A A . 93 GLY H 1 1
5 8172 1 1 93 GLY HA2 H -5.855 -2.654 -8.632 1.00 . A A . 93 GLY HA2 1 1
5 8173 1 1 93 GLY HA3 H -6.387 -3.594 -10.032 1.00 . A A . 93 GLY HA3 1 1
5 8174 1 1 93 GLY N N -7.881 -3.131 -8.613 1.00 . A A . 93 GLY N 1 1
5 8175 1 1 93 GLY O O -7.878 -1.183 -10.677 1.00 . A A . 93 GLY O 1 1
5 8176 1 1 94 VAL C C -5.512 0.468 -12.417 1.00 . A A . 94 VAL C 1 1
5 8177 1 1 94 VAL CA C -5.670 0.590 -10.893 1.00 . A A . 94 VAL CA 1 1
5 8178 1 1 94 VAL CB C -4.619 1.506 -10.232 1.00 . A A . 94 VAL CB 1 1
5 8179 1 1 94 VAL CG1 C -3.177 0.996 -10.363 1.00 . A A . 94 VAL CG1 1 1
5 8180 1 1 94 VAL CG2 C -4.693 2.937 -10.776 1.00 . A A . 94 VAL CG2 1 1
5 8181 1 1 94 VAL H H -4.885 -1.061 -9.770 1.00 . A A . 94 VAL H 1 1
5 8182 1 1 94 VAL HA H -6.635 1.067 -10.715 1.00 . A A . 94 VAL HA 1 1
5 8183 1 1 94 VAL HB H -4.853 1.555 -9.170 1.00 . A A . 94 VAL HB 1 1
5 8184 1 1 94 VAL HG11 H -2.879 0.966 -11.412 1.00 . A A . 94 VAL HG11 1 1
5 8185 1 1 94 VAL HG12 H -2.505 1.663 -9.823 1.00 . A A . 94 VAL HG12 1 1
5 8186 1 1 94 VAL HG13 H -3.088 -0.002 -9.936 1.00 . A A . 94 VAL HG13 1 1
5 8187 1 1 94 VAL HG21 H -4.357 2.971 -11.812 1.00 . A A . 94 VAL HG21 1 1
5 8188 1 1 94 VAL HG22 H -5.719 3.303 -10.711 1.00 . A A . 94 VAL HG22 1 1
5 8189 1 1 94 VAL HG23 H -4.055 3.588 -10.180 1.00 . A A . 94 VAL HG23 1 1
5 8190 1 1 94 VAL N N -5.715 -0.731 -10.237 1.00 . A A . 94 VAL N 1 1
5 8191 1 1 94 VAL O O -4.794 -0.403 -12.915 1.00 . A A . 94 VAL O 1 1
5 8192 1 1 95 THR C C -5.370 2.144 -15.407 1.00 . A A . 95 THR C 1 1
5 8193 1 1 95 THR CA C -6.340 1.260 -14.630 1.00 . A A . 95 THR CA 1 1
5 8194 1 1 95 THR CB C -7.782 1.590 -15.046 1.00 . A A . 95 THR CB 1 1
5 8195 1 1 95 THR CG2 C -8.776 0.569 -14.490 1.00 . A A . 95 THR CG2 1 1
5 8196 1 1 95 THR H H -6.793 2.007 -12.691 1.00 . A A . 95 THR H 1 1
5 8197 1 1 95 THR HA H -6.115 0.256 -14.971 1.00 . A A . 95 THR HA 1 1
5 8198 1 1 95 THR HB H -7.851 1.595 -16.136 1.00 . A A . 95 THR HB 1 1
5 8199 1 1 95 THR HG1 H -9.030 3.075 -14.900 1.00 . A A . 95 THR HG1 1 1
5 8200 1 1 95 THR HG21 H -8.492 -0.432 -14.815 1.00 . A A . 95 THR HG21 1 1
5 8201 1 1 95 THR HG22 H -8.784 0.603 -13.400 1.00 . A A . 95 THR HG22 1 1
5 8202 1 1 95 THR HG23 H -9.776 0.789 -14.863 1.00 . A A . 95 THR HG23 1 1
5 8203 1 1 95 THR N N -6.204 1.333 -13.162 1.00 . A A . 95 THR N 1 1
5 8204 1 1 95 THR O O -5.061 1.839 -16.563 1.00 . A A . 95 THR O 1 1
5 8205 1 1 95 THR OG1 O -8.149 2.859 -14.543 1.00 . A A . 95 THR OG1 1 1
5 8206 1 1 96 GLY C C -2.431 3.703 -15.209 1.00 . A A . 96 GLY C 1 1
5 8207 1 1 96 GLY CA C -3.896 4.115 -15.416 1.00 . A A . 96 GLY CA 1 1
5 8208 1 1 96 GLY H H -5.161 3.407 -13.849 1.00 . A A . 96 GLY H 1 1
5 8209 1 1 96 GLY HA2 H -4.103 4.132 -16.485 1.00 . A A . 96 GLY HA2 1 1
5 8210 1 1 96 GLY HA3 H -4.037 5.120 -15.024 1.00 . A A . 96 GLY HA3 1 1
5 8211 1 1 96 GLY N N -4.863 3.213 -14.793 1.00 . A A . 96 GLY N 1 1
5 8212 1 1 96 GLY O O -2.092 3.021 -14.236 1.00 . A A . 96 GLY O 1 1
5 8213 1 1 97 LYS C C 0.608 5.055 -15.278 1.00 . A A . 97 LYS C 1 1
5 8214 1 1 97 LYS CA C -0.093 3.935 -16.063 1.00 . A A . 97 LYS CA 1 1
5 8215 1 1 97 LYS CB C 0.484 3.805 -17.487 1.00 . A A . 97 LYS CB 1 1
5 8216 1 1 97 LYS CD C 0.574 2.455 -19.627 1.00 . A A . 97 LYS CD 1 1
5 8217 1 1 97 LYS CE C 0.008 1.230 -20.357 1.00 . A A . 97 LYS CE 1 1
5 8218 1 1 97 LYS CG C -0.055 2.574 -18.233 1.00 . A A . 97 LYS CG 1 1
5 8219 1 1 97 LYS H H -1.915 4.710 -16.874 1.00 . A A . 97 LYS H 1 1
5 8220 1 1 97 LYS HA H 0.112 3.002 -15.534 1.00 . A A . 97 LYS HA 1 1
5 8221 1 1 97 LYS HB2 H 0.249 4.707 -18.056 1.00 . A A . 97 LYS HB2 1 1
5 8222 1 1 97 LYS HB3 H 1.570 3.719 -17.420 1.00 . A A . 97 LYS HB3 1 1
5 8223 1 1 97 LYS HD2 H 0.351 3.357 -20.200 1.00 . A A . 97 LYS HD2 1 1
5 8224 1 1 97 LYS HD3 H 1.656 2.353 -19.527 1.00 . A A . 97 LYS HD3 1 1
5 8225 1 1 97 LYS HE2 H 0.221 0.337 -19.763 1.00 . A A . 97 LYS HE2 1 1
5 8226 1 1 97 LYS HE3 H -1.079 1.335 -20.427 1.00 . A A . 97 LYS HE3 1 1
5 8227 1 1 97 LYS HG2 H 0.175 1.676 -17.657 1.00 . A A . 97 LYS HG2 1 1
5 8228 1 1 97 LYS HG3 H -1.138 2.655 -18.340 1.00 . A A . 97 LYS HG3 1 1
5 8229 1 1 97 LYS HZ1 H 0.213 0.278 -22.192 1.00 . A A . 97 LYS HZ1 1 1
5 8230 1 1 97 LYS HZ2 H 0.393 1.896 -22.290 1.00 . A A . 97 LYS HZ2 1 1
5 8231 1 1 97 LYS HZ3 H 1.595 0.974 -21.677 1.00 . A A . 97 LYS HZ3 1 1
5 8232 1 1 97 LYS N N -1.554 4.140 -16.121 1.00 . A A . 97 LYS N 1 1
5 8233 1 1 97 LYS NZ N 0.592 1.087 -21.717 1.00 . A A . 97 LYS NZ 1 1
5 8234 1 1 97 LYS O O 0.130 6.193 -15.247 1.00 . A A . 97 LYS O 1 1
5 8235 1 1 98 GLY C C 3.638 5.019 -13.025 1.00 . A A . 98 GLY C 1 1
5 8236 1 1 98 GLY CA C 2.551 5.688 -13.876 1.00 . A A . 98 GLY CA 1 1
5 8237 1 1 98 GLY H H 2.088 3.793 -14.740 1.00 . A A . 98 GLY H 1 1
5 8238 1 1 98 GLY HA2 H 3.033 6.403 -14.545 1.00 . A A . 98 GLY HA2 1 1
5 8239 1 1 98 GLY HA3 H 1.892 6.245 -13.209 1.00 . A A . 98 GLY HA3 1 1
5 8240 1 1 98 GLY N N 1.750 4.742 -14.665 1.00 . A A . 98 GLY N 1 1
5 8241 1 1 98 GLY O O 3.995 3.859 -13.248 1.00 . A A . 98 GLY O 1 1
5 8242 1 1 99 GLN C C 6.440 4.744 -11.678 1.00 . A A . 99 GLN C 1 1
5 8243 1 1 99 GLN CA C 5.154 5.331 -11.051 1.00 . A A . 99 GLN CA 1 1
5 8244 1 1 99 GLN CB C 4.488 4.468 -9.959 1.00 . A A . 99 GLN CB 1 1
5 8245 1 1 99 GLN CD C 4.610 3.851 -7.471 1.00 . A A . 99 GLN CD 1 1
5 8246 1 1 99 GLN CG C 5.348 4.408 -8.686 1.00 . A A . 99 GLN CG 1 1
5 8247 1 1 99 GLN H H 3.782 6.699 -11.932 1.00 . A A . 99 GLN H 1 1
5 8248 1 1 99 GLN HA H 5.479 6.248 -10.556 1.00 . A A . 99 GLN HA 1 1
5 8249 1 1 99 GLN HB2 H 3.531 4.924 -9.696 1.00 . A A . 99 GLN HB2 1 1
5 8250 1 1 99 GLN HB3 H 4.299 3.461 -10.332 1.00 . A A . 99 GLN HB3 1 1
5 8251 1 1 99 GLN HE21 H 5.634 5.058 -6.235 1.00 . A A . 99 GLN HE21 1 1
5 8252 1 1 99 GLN HE22 H 4.441 4.016 -5.489 1.00 . A A . 99 GLN HE22 1 1
5 8253 1 1 99 GLN HG2 H 6.231 3.793 -8.858 1.00 . A A . 99 GLN HG2 1 1
5 8254 1 1 99 GLN HG3 H 5.687 5.415 -8.448 1.00 . A A . 99 GLN HG3 1 1
5 8255 1 1 99 GLN N N 4.145 5.761 -12.034 1.00 . A A . 99 GLN N 1 1
5 8256 1 1 99 GLN NE2 N 5.013 4.256 -6.291 1.00 . A A . 99 GLN NE2 1 1
5 8257 1 1 99 GLN O O 6.877 3.634 -11.368 1.00 . A A . 99 GLN O 1 1
5 8258 1 1 99 GLN OE1 O 3.686 3.052 -7.542 1.00 . A A . 99 GLN OE1 1 1
5 8259 1 1 100 ASP C C 9.537 5.498 -12.196 1.00 . A A . 100 ASP C 1 1
5 8260 1 1 100 ASP CA C 8.368 5.215 -13.175 1.00 . A A . 100 ASP CA 1 1
5 8261 1 1 100 ASP CB C 8.498 6.010 -14.488 1.00 . A A . 100 ASP CB 1 1
5 8262 1 1 100 ASP CG C 9.764 5.668 -15.295 1.00 . A A . 100 ASP CG 1 1
5 8263 1 1 100 ASP H H 6.637 6.405 -12.799 1.00 . A A . 100 ASP H 1 1
5 8264 1 1 100 ASP HA H 8.398 4.153 -13.425 1.00 . A A . 100 ASP HA 1 1
5 8265 1 1 100 ASP HB2 H 7.628 5.801 -15.113 1.00 . A A . 100 ASP HB2 1 1
5 8266 1 1 100 ASP HB3 H 8.491 7.076 -14.251 1.00 . A A . 100 ASP HB3 1 1
5 8267 1 1 100 ASP N N 7.054 5.512 -12.583 1.00 . A A . 100 ASP N 1 1
5 8268 1 1 100 ASP O O 9.389 6.245 -11.222 1.00 . A A . 100 ASP O 1 1
5 8269 1 1 100 ASP OD1 O 10.159 4.478 -15.336 1.00 . A A . 100 ASP OD1 1 1
5 8270 1 1 100 ASP OD2 O 10.367 6.591 -15.892 1.00 . A A . 100 ASP OD2 1 1
5 8271 1 1 101 GLY C C 12.142 4.025 -10.573 1.00 . A A . 101 GLY C 1 1
5 8272 1 1 101 GLY CA C 11.941 5.078 -11.676 1.00 . A A . 101 GLY CA 1 1
5 8273 1 1 101 GLY H H 10.765 4.354 -13.307 1.00 . A A . 101 GLY H 1 1
5 8274 1 1 101 GLY HA2 H 12.796 5.023 -12.351 1.00 . A A . 101 GLY HA2 1 1
5 8275 1 1 101 GLY HA3 H 11.960 6.065 -11.211 1.00 . A A . 101 GLY HA3 1 1
5 8276 1 1 101 GLY N N 10.713 4.922 -12.468 1.00 . A A . 101 GLY N 1 1
5 8277 1 1 101 GLY O O 11.266 3.202 -10.294 1.00 . A A . 101 GLY O 1 1
5 8278 1 1 102 ILE C C 14.671 3.752 -7.882 1.00 . A A . 102 ILE C 1 1
5 8279 1 1 102 ILE CA C 13.797 3.075 -8.953 1.00 . A A . 102 ILE CA 1 1
5 8280 1 1 102 ILE CB C 14.535 1.894 -9.643 1.00 . A A . 102 ILE CB 1 1
5 8281 1 1 102 ILE CD1 C 15.529 -0.459 -9.197 1.00 . A A . 102 ILE CD1 1 1
5 8282 1 1 102 ILE CG1 C 14.937 0.823 -8.604 1.00 . A A . 102 ILE CG1 1 1
5 8283 1 1 102 ILE CG2 C 15.750 2.341 -10.483 1.00 . A A . 102 ILE CG2 1 1
5 8284 1 1 102 ILE H H 13.985 4.766 -10.230 1.00 . A A . 102 ILE H 1 1
5 8285 1 1 102 ILE HA H 12.923 2.664 -8.446 1.00 . A A . 102 ILE HA 1 1
5 8286 1 1 102 ILE HB H 13.823 1.431 -10.329 1.00 . A A . 102 ILE HB 1 1
5 8287 1 1 102 ILE HD11 H 14.867 -0.853 -9.964 1.00 . A A . 102 ILE HD11 1 1
5 8288 1 1 102 ILE HD12 H 16.511 -0.259 -9.628 1.00 . A A . 102 ILE HD12 1 1
5 8289 1 1 102 ILE HD13 H 15.645 -1.202 -8.406 1.00 . A A . 102 ILE HD13 1 1
5 8290 1 1 102 ILE HG12 H 15.665 1.235 -7.905 1.00 . A A . 102 ILE HG12 1 1
5 8291 1 1 102 ILE HG13 H 14.045 0.550 -8.046 1.00 . A A . 102 ILE HG13 1 1
5 8292 1 1 102 ILE HG21 H 16.549 2.703 -9.836 1.00 . A A . 102 ILE HG21 1 1
5 8293 1 1 102 ILE HG22 H 16.126 1.505 -11.072 1.00 . A A . 102 ILE HG22 1 1
5 8294 1 1 102 ILE HG23 H 15.469 3.129 -11.180 1.00 . A A . 102 ILE HG23 1 1
5 8295 1 1 102 ILE N N 13.330 4.046 -9.959 1.00 . A A . 102 ILE N 1 1
5 8296 1 1 102 ILE O O 15.544 4.562 -8.204 1.00 . A A . 102 ILE O 1 1
5 8297 1 1 103 GLY C C 15.285 5.348 -5.235 1.00 . A A . 103 GLY C 1 1
5 8298 1 1 103 GLY CA C 15.287 3.830 -5.475 1.00 . A A . 103 GLY CA 1 1
5 8299 1 1 103 GLY H H 13.707 2.736 -6.425 1.00 . A A . 103 GLY H 1 1
5 8300 1 1 103 GLY HA2 H 14.936 3.344 -4.565 1.00 . A A . 103 GLY HA2 1 1
5 8301 1 1 103 GLY HA3 H 16.317 3.512 -5.644 1.00 . A A . 103 GLY HA3 1 1
5 8302 1 1 103 GLY N N 14.462 3.386 -6.611 1.00 . A A . 103 GLY N 1 1
5 8303 1 1 103 GLY O O 14.438 6.077 -5.756 1.00 . A A . 103 GLY O 1 1
5 8304 1 1 104 SER C C 17.760 7.655 -3.593 1.00 . A A . 104 SER C 1 1
5 8305 1 1 104 SER CA C 16.355 7.276 -4.080 1.00 . A A . 104 SER CA 1 1
5 8306 1 1 104 SER CB C 15.367 7.677 -2.976 1.00 . A A . 104 SER CB 1 1
5 8307 1 1 104 SER H H 16.879 5.202 -3.995 1.00 . A A . 104 SER H 1 1
5 8308 1 1 104 SER HA H 16.140 7.869 -4.971 1.00 . A A . 104 SER HA 1 1
5 8309 1 1 104 SER HB2 H 15.546 7.072 -2.088 1.00 . A A . 104 SER HB2 1 1
5 8310 1 1 104 SER HB3 H 15.516 8.726 -2.721 1.00 . A A . 104 SER HB3 1 1
5 8311 1 1 104 SER HG H 14.081 7.108 -4.307 1.00 . A A . 104 SER HG 1 1
5 8312 1 1 104 SER N N 16.213 5.842 -4.406 1.00 . A A . 104 SER N 1 1
5 8313 1 1 104 SER O O 18.476 6.831 -3.018 1.00 . A A . 104 SER O 1 1
5 8314 1 1 104 SER OG O 14.034 7.501 -3.412 1.00 . A A . 104 SER OG 1 1
5 8315 1 1 105 LYS C C 19.017 9.756 -1.592 1.00 . A A . 105 LYS C 1 1
5 8316 1 1 105 LYS CA C 19.279 9.571 -3.094 1.00 . A A . 105 LYS CA 1 1
5 8317 1 1 105 LYS CB C 19.584 10.904 -3.804 1.00 . A A . 105 LYS CB 1 1
5 8318 1 1 105 LYS CD C 21.162 12.931 -3.955 1.00 . A A . 105 LYS CD 1 1
5 8319 1 1 105 LYS CE C 20.009 13.945 -3.922 1.00 . A A . 105 LYS CE 1 1
5 8320 1 1 105 LYS CG C 20.812 11.628 -3.221 1.00 . A A . 105 LYS CG 1 1
5 8321 1 1 105 LYS H H 17.489 9.539 -4.264 1.00 . A A . 105 LYS H 1 1
5 8322 1 1 105 LYS HA H 20.144 8.915 -3.208 1.00 . A A . 105 LYS HA 1 1
5 8323 1 1 105 LYS HB2 H 19.769 10.705 -4.862 1.00 . A A . 105 LYS HB2 1 1
5 8324 1 1 105 LYS HB3 H 18.710 11.553 -3.726 1.00 . A A . 105 LYS HB3 1 1
5 8325 1 1 105 LYS HD2 H 22.038 13.362 -3.468 1.00 . A A . 105 LYS HD2 1 1
5 8326 1 1 105 LYS HD3 H 21.424 12.711 -4.992 1.00 . A A . 105 LYS HD3 1 1
5 8327 1 1 105 LYS HE2 H 19.277 13.677 -4.691 1.00 . A A . 105 LYS HE2 1 1
5 8328 1 1 105 LYS HE3 H 19.516 13.886 -2.948 1.00 . A A . 105 LYS HE3 1 1
5 8329 1 1 105 LYS HG2 H 20.630 11.869 -2.174 1.00 . A A . 105 LYS HG2 1 1
5 8330 1 1 105 LYS HG3 H 21.673 10.960 -3.274 1.00 . A A . 105 LYS HG3 1 1
5 8331 1 1 105 LYS HZ1 H 21.072 15.605 -3.330 1.00 . A A . 105 LYS HZ1 1 1
5 8332 1 1 105 LYS HZ2 H 21.051 15.413 -4.970 1.00 . A A . 105 LYS HZ2 1 1
5 8333 1 1 105 LYS HZ3 H 19.732 15.987 -4.184 1.00 . A A . 105 LYS HZ3 1 1
5 8334 1 1 105 LYS N N 18.119 8.937 -3.749 1.00 . A A . 105 LYS N 1 1
5 8335 1 1 105 LYS NZ N 20.498 15.330 -4.130 1.00 . A A . 105 LYS NZ 1 1
5 8336 1 1 105 LYS O O 17.933 10.203 -1.205 1.00 . A A . 105 LYS O 1 1
5 8337 1 1 106 ALA C C 20.100 10.927 1.304 1.00 . A A . 106 ALA C 1 1
5 8338 1 1 106 ALA CA C 19.934 9.505 0.710 1.00 . A A . 106 ALA CA 1 1
5 8339 1 1 106 ALA CB C 20.932 8.476 1.263 1.00 . A A . 106 ALA CB 1 1
5 8340 1 1 106 ALA H H 20.877 9.136 -1.160 1.00 . A A . 106 ALA H 1 1
5 8341 1 1 106 ALA HA H 18.936 9.170 1.000 1.00 . A A . 106 ALA HA 1 1
5 8342 1 1 106 ALA HB1 H 21.953 8.764 1.006 1.00 . A A . 106 ALA HB1 1 1
5 8343 1 1 106 ALA HB2 H 20.841 8.422 2.349 1.00 . A A . 106 ALA HB2 1 1
5 8344 1 1 106 ALA HB3 H 20.720 7.491 0.846 1.00 . A A . 106 ALA HB3 1 1
5 8345 1 1 106 ALA N N 20.016 9.472 -0.756 1.00 . A A . 106 ALA N 1 1
5 8346 1 1 106 ALA O O 21.006 11.190 2.096 1.00 . A A . 106 ALA O 1 1
5 8347 1 1 107 GLU C C 20.374 14.116 1.280 1.00 . A A . 107 GLU C 1 1
5 8348 1 1 107 GLU CA C 19.103 13.237 1.419 1.00 . A A . 107 GLU CA 1 1
5 8349 1 1 107 GLU CB C 18.531 13.239 2.856 1.00 . A A . 107 GLU CB 1 1
5 8350 1 1 107 GLU CD C 16.030 13.063 2.335 1.00 . A A . 107 GLU CD 1 1
5 8351 1 1 107 GLU CG C 17.232 12.439 3.064 1.00 . A A . 107 GLU CG 1 1
5 8352 1 1 107 GLU H H 18.499 11.538 0.266 1.00 . A A . 107 GLU H 1 1
5 8353 1 1 107 GLU HA H 18.363 13.735 0.792 1.00 . A A . 107 GLU HA 1 1
5 8354 1 1 107 GLU HB2 H 19.286 12.833 3.530 1.00 . A A . 107 GLU HB2 1 1
5 8355 1 1 107 GLU HB3 H 18.338 14.268 3.163 1.00 . A A . 107 GLU HB3 1 1
5 8356 1 1 107 GLU HG2 H 17.371 11.406 2.741 1.00 . A A . 107 GLU HG2 1 1
5 8357 1 1 107 GLU HG3 H 17.025 12.408 4.136 1.00 . A A . 107 GLU HG3 1 1
5 8358 1 1 107 GLU N N 19.218 11.853 0.906 1.00 . A A . 107 GLU N 1 1
5 8359 1 1 107 GLU O O 20.515 15.131 1.972 1.00 . A A . 107 GLU O 1 1
5 8360 1 1 107 GLU OE1 O 15.892 12.861 1.105 1.00 . A A . 107 GLU OE1 1 1
5 8361 1 1 107 GLU OE2 O 15.195 13.731 2.990 1.00 . A A . 107 GLU OE2 1 1
5 8362 1 1 108 LYS C C 22.468 15.706 -0.677 1.00 . A A . 108 LYS C 1 1
5 8363 1 1 108 LYS CA C 22.595 14.424 0.160 1.00 . A A . 108 LYS CA 1 1
5 8364 1 1 108 LYS CB C 23.600 13.414 -0.434 1.00 . A A . 108 LYS CB 1 1
5 8365 1 1 108 LYS CD C 25.780 14.360 0.584 1.00 . A A . 108 LYS CD 1 1
5 8366 1 1 108 LYS CE C 26.614 15.635 0.390 1.00 . A A . 108 LYS CE 1 1
5 8367 1 1 108 LYS CG C 25.000 13.996 -0.695 1.00 . A A . 108 LYS CG 1 1
5 8368 1 1 108 LYS H H 21.116 12.905 -0.141 1.00 . A A . 108 LYS H 1 1
5 8369 1 1 108 LYS HA H 22.967 14.743 1.132 1.00 . A A . 108 LYS HA 1 1
5 8370 1 1 108 LYS HB2 H 23.695 12.560 0.240 1.00 . A A . 108 LYS HB2 1 1
5 8371 1 1 108 LYS HB3 H 23.207 13.047 -1.383 1.00 . A A . 108 LYS HB3 1 1
5 8372 1 1 108 LYS HD2 H 25.115 14.490 1.436 1.00 . A A . 108 LYS HD2 1 1
5 8373 1 1 108 LYS HD3 H 26.452 13.532 0.820 1.00 . A A . 108 LYS HD3 1 1
5 8374 1 1 108 LYS HE2 H 27.424 15.643 1.126 1.00 . A A . 108 LYS HE2 1 1
5 8375 1 1 108 LYS HE3 H 27.069 15.608 -0.604 1.00 . A A . 108 LYS HE3 1 1
5 8376 1 1 108 LYS HG2 H 25.583 13.256 -1.247 1.00 . A A . 108 LYS HG2 1 1
5 8377 1 1 108 LYS HG3 H 24.909 14.866 -1.344 1.00 . A A . 108 LYS HG3 1 1
5 8378 1 1 108 LYS HZ1 H 26.284 17.684 0.243 1.00 . A A . 108 LYS HZ1 1 1
5 8379 1 1 108 LYS HZ2 H 24.913 16.801 0.025 1.00 . A A . 108 LYS HZ2 1 1
5 8380 1 1 108 LYS HZ3 H 25.529 17.001 1.516 1.00 . A A . 108 LYS HZ3 1 1
5 8381 1 1 108 LYS N N 21.304 13.742 0.388 1.00 . A A . 108 LYS N 1 1
5 8382 1 1 108 LYS NZ N 25.788 16.861 0.550 1.00 . A A . 108 LYS NZ 1 1
5 8383 1 1 108 LYS O O 21.737 15.705 -1.693 1.00 . A A . 108 LYS O 1 1
5 8384 1 1 108 LYS OXT O 23.150 16.698 -0.328 1.00 . A A . 108 LYS OXT 1 1
5 8385 2 2 1 ZN ZN ZN 6.966 -2.957 -7.846 1.00 . B A . 109 ZN ZN 1 1
6 8386 1 1 1 MET C C -4.509 -3.258 24.906 1.00 . A A . 1 MET C 1 1
6 8387 1 1 1 MET CA C -4.025 -3.027 26.340 1.00 . A A . 1 MET CA 1 1
6 8388 1 1 1 MET CB C -2.736 -3.834 26.604 1.00 . A A . 1 MET CB 1 1
6 8389 1 1 1 MET CE C -0.801 -1.806 29.754 1.00 . A A . 1 MET CE 1 1
6 8390 1 1 1 MET CG C -2.050 -3.487 27.934 1.00 . A A . 1 MET CG 1 1
6 8391 1 1 1 MET H1 H -5.926 -2.790 27.120 1.00 . A A . 1 MET H1 1 1
6 8392 1 1 1 MET H2 H -4.806 -3.137 28.259 1.00 . A A . 1 MET H2 1 1
6 8393 1 1 1 MET H3 H -5.357 -4.314 27.258 1.00 . A A . 1 MET H3 1 1
6 8394 1 1 1 MET HA H -3.783 -1.966 26.426 1.00 . A A . 1 MET HA 1 1
6 8395 1 1 1 MET HB2 H -2.960 -4.903 26.591 1.00 . A A . 1 MET HB2 1 1
6 8396 1 1 1 MET HB3 H -2.021 -3.634 25.804 1.00 . A A . 1 MET HB3 1 1
6 8397 1 1 1 MET HE1 H -1.505 -2.171 30.502 1.00 . A A . 1 MET HE1 1 1
6 8398 1 1 1 MET HE2 H 0.057 -2.476 29.708 1.00 . A A . 1 MET HE2 1 1
6 8399 1 1 1 MET HE3 H -0.463 -0.809 30.036 1.00 . A A . 1 MET HE3 1 1
6 8400 1 1 1 MET HG2 H -2.696 -3.780 28.762 1.00 . A A . 1 MET HG2 1 1
6 8401 1 1 1 MET HG3 H -1.136 -4.077 28.007 1.00 . A A . 1 MET HG3 1 1
6 8402 1 1 1 MET N N -5.103 -3.340 27.318 1.00 . A A . 1 MET N 1 1
6 8403 1 1 1 MET O O -5.408 -4.071 24.676 1.00 . A A . 1 MET O 1 1
6 8404 1 1 1 MET SD S -1.610 -1.736 28.131 1.00 . A A . 1 MET SD 1 1
6 8405 1 1 2 ALA C C -2.942 -2.486 21.640 1.00 . A A . 2 ALA C 1 1
6 8406 1 1 2 ALA CA C -4.213 -2.664 22.501 1.00 . A A . 2 ALA CA 1 1
6 8407 1 1 2 ALA CB C -5.283 -1.624 22.140 1.00 . A A . 2 ALA CB 1 1
6 8408 1 1 2 ALA H H -3.170 -1.918 24.188 1.00 . A A . 2 ALA H 1 1
6 8409 1 1 2 ALA HA H -4.613 -3.657 22.288 1.00 . A A . 2 ALA HA 1 1
6 8410 1 1 2 ALA HB1 H -5.541 -1.708 21.084 1.00 . A A . 2 ALA HB1 1 1
6 8411 1 1 2 ALA HB2 H -6.182 -1.794 22.734 1.00 . A A . 2 ALA HB2 1 1
6 8412 1 1 2 ALA HB3 H -4.908 -0.618 22.336 1.00 . A A . 2 ALA HB3 1 1
6 8413 1 1 2 ALA N N -3.916 -2.554 23.936 1.00 . A A . 2 ALA N 1 1
6 8414 1 1 2 ALA O O -1.947 -1.914 22.095 1.00 . A A . 2 ALA O 1 1
6 8415 1 1 3 GLU C C -2.310 -2.493 18.032 1.00 . A A . 3 GLU C 1 1
6 8416 1 1 3 GLU CA C -1.852 -2.916 19.439 1.00 . A A . 3 GLU CA 1 1
6 8417 1 1 3 GLU CB C -1.146 -4.283 19.365 1.00 . A A . 3 GLU CB 1 1
6 8418 1 1 3 GLU CD C 0.278 -6.033 20.522 1.00 . A A . 3 GLU CD 1 1
6 8419 1 1 3 GLU CG C -0.471 -4.696 20.680 1.00 . A A . 3 GLU CG 1 1
6 8420 1 1 3 GLU H H -3.832 -3.393 20.068 1.00 . A A . 3 GLU H 1 1
6 8421 1 1 3 GLU HA H -1.119 -2.176 19.770 1.00 . A A . 3 GLU HA 1 1
6 8422 1 1 3 GLU HB2 H -1.870 -5.047 19.079 1.00 . A A . 3 GLU HB2 1 1
6 8423 1 1 3 GLU HB3 H -0.380 -4.235 18.589 1.00 . A A . 3 GLU HB3 1 1
6 8424 1 1 3 GLU HG2 H 0.227 -3.912 20.984 1.00 . A A . 3 GLU HG2 1 1
6 8425 1 1 3 GLU HG3 H -1.226 -4.794 21.465 1.00 . A A . 3 GLU HG3 1 1
6 8426 1 1 3 GLU N N -2.975 -2.965 20.392 1.00 . A A . 3 GLU N 1 1
6 8427 1 1 3 GLU O O -3.351 -2.931 17.538 1.00 . A A . 3 GLU O 1 1
6 8428 1 1 3 GLU OE1 O -0.336 -7.109 20.734 1.00 . A A . 3 GLU OE1 1 1
6 8429 1 1 3 GLU OE2 O 1.489 -6.021 20.194 1.00 . A A . 3 GLU OE2 1 1
6 8430 1 1 4 SER C C -1.493 -2.146 14.867 1.00 . A A . 4 SER C 1 1
6 8431 1 1 4 SER CA C -1.752 -1.142 16.008 1.00 . A A . 4 SER CA 1 1
6 8432 1 1 4 SER CB C -0.900 0.115 15.789 1.00 . A A . 4 SER CB 1 1
6 8433 1 1 4 SER H H -0.672 -1.326 17.833 1.00 . A A . 4 SER H 1 1
6 8434 1 1 4 SER HA H -2.801 -0.848 15.945 1.00 . A A . 4 SER HA 1 1
6 8435 1 1 4 SER HB2 H 0.156 -0.162 15.821 1.00 . A A . 4 SER HB2 1 1
6 8436 1 1 4 SER HB3 H -1.125 0.542 14.810 1.00 . A A . 4 SER HB3 1 1
6 8437 1 1 4 SER HG H -0.606 1.869 16.622 1.00 . A A . 4 SER HG 1 1
6 8438 1 1 4 SER N N -1.493 -1.678 17.359 1.00 . A A . 4 SER N 1 1
6 8439 1 1 4 SER O O -1.737 -1.837 13.701 1.00 . A A . 4 SER O 1 1
6 8440 1 1 4 SER OG O -1.162 1.083 16.798 1.00 . A A . 4 SER OG 1 1
6 8441 1 1 5 SER C C -1.629 -5.417 13.888 1.00 . A A . 5 SER C 1 1
6 8442 1 1 5 SER CA C -0.557 -4.393 14.254 1.00 . A A . 5 SER CA 1 1
6 8443 1 1 5 SER CB C 0.704 -5.087 14.788 1.00 . A A . 5 SER CB 1 1
6 8444 1 1 5 SER H H -0.845 -3.510 16.174 1.00 . A A . 5 SER H 1 1
6 8445 1 1 5 SER HA H -0.310 -3.934 13.303 1.00 . A A . 5 SER HA 1 1
6 8446 1 1 5 SER HB2 H 0.453 -5.644 15.693 1.00 . A A . 5 SER HB2 1 1
6 8447 1 1 5 SER HB3 H 1.075 -5.787 14.038 1.00 . A A . 5 SER HB3 1 1
6 8448 1 1 5 SER HG H 2.496 -4.608 15.429 1.00 . A A . 5 SER HG 1 1
6 8449 1 1 5 SER N N -1.003 -3.346 15.194 1.00 . A A . 5 SER N 1 1
6 8450 1 1 5 SER O O -1.358 -6.361 13.141 1.00 . A A . 5 SER O 1 1
6 8451 1 1 5 SER OG O 1.715 -4.134 15.084 1.00 . A A . 5 SER OG 1 1
6 8452 1 1 6 ASP C C -4.640 -5.699 12.658 1.00 . A A . 6 ASP C 1 1
6 8453 1 1 6 ASP CA C -4.010 -6.071 14.018 1.00 . A A . 6 ASP CA 1 1
6 8454 1 1 6 ASP CB C -4.996 -6.098 15.201 1.00 . A A . 6 ASP CB 1 1
6 8455 1 1 6 ASP CG C -6.105 -7.155 15.035 1.00 . A A . 6 ASP CG 1 1
6 8456 1 1 6 ASP H H -3.023 -4.431 14.962 1.00 . A A . 6 ASP H 1 1
6 8457 1 1 6 ASP HA H -3.597 -7.068 13.898 1.00 . A A . 6 ASP HA 1 1
6 8458 1 1 6 ASP HB2 H -4.441 -6.324 16.114 1.00 . A A . 6 ASP HB2 1 1
6 8459 1 1 6 ASP HB3 H -5.437 -5.106 15.315 1.00 . A A . 6 ASP HB3 1 1
6 8460 1 1 6 ASP N N -2.864 -5.223 14.354 1.00 . A A . 6 ASP N 1 1
6 8461 1 1 6 ASP O O -5.847 -5.473 12.535 1.00 . A A . 6 ASP O 1 1
6 8462 1 1 6 ASP OD1 O -5.812 -8.280 14.559 1.00 . A A . 6 ASP OD1 1 1
6 8463 1 1 6 ASP OD2 O -7.266 -6.884 15.429 1.00 . A A . 6 ASP OD2 1 1
6 8464 1 1 7 LYS C C -3.512 -6.203 9.307 1.00 . A A . 7 LYS C 1 1
6 8465 1 1 7 LYS CA C -4.062 -5.154 10.266 1.00 . A A . 7 LYS CA 1 1
6 8466 1 1 7 LYS CB C -3.390 -3.782 10.024 1.00 . A A . 7 LYS CB 1 1
6 8467 1 1 7 LYS CD C -5.212 -2.308 11.042 1.00 . A A . 7 LYS CD 1 1
6 8468 1 1 7 LYS CE C -5.499 -1.363 12.211 1.00 . A A . 7 LYS CE 1 1
6 8469 1 1 7 LYS CG C -3.735 -2.706 11.067 1.00 . A A . 7 LYS CG 1 1
6 8470 1 1 7 LYS H H -2.811 -5.787 11.803 1.00 . A A . 7 LYS H 1 1
6 8471 1 1 7 LYS HA H -5.136 -5.083 10.097 1.00 . A A . 7 LYS HA 1 1
6 8472 1 1 7 LYS HB2 H -2.307 -3.916 10.044 1.00 . A A . 7 LYS HB2 1 1
6 8473 1 1 7 LYS HB3 H -3.658 -3.410 9.034 1.00 . A A . 7 LYS HB3 1 1
6 8474 1 1 7 LYS HD2 H -5.434 -1.813 10.096 1.00 . A A . 7 LYS HD2 1 1
6 8475 1 1 7 LYS HD3 H -5.842 -3.192 11.139 1.00 . A A . 7 LYS HD3 1 1
6 8476 1 1 7 LYS HE2 H -5.175 -1.844 13.143 1.00 . A A . 7 LYS HE2 1 1
6 8477 1 1 7 LYS HE3 H -4.901 -0.456 12.079 1.00 . A A . 7 LYS HE3 1 1
6 8478 1 1 7 LYS HG2 H -3.472 -3.062 12.061 1.00 . A A . 7 LYS HG2 1 1
6 8479 1 1 7 LYS HG3 H -3.128 -1.825 10.871 1.00 . A A . 7 LYS HG3 1 1
6 8480 1 1 7 LYS HZ1 H -7.129 -0.286 12.927 1.00 . A A . 7 LYS HZ1 1 1
6 8481 1 1 7 LYS HZ2 H -7.281 -0.741 11.350 1.00 . A A . 7 LYS HZ2 1 1
6 8482 1 1 7 LYS HZ3 H -7.491 -1.834 12.541 1.00 . A A . 7 LYS HZ3 1 1
6 8483 1 1 7 LYS N N -3.784 -5.578 11.635 1.00 . A A . 7 LYS N 1 1
6 8484 1 1 7 LYS NZ N -6.945 -1.029 12.267 1.00 . A A . 7 LYS NZ 1 1
6 8485 1 1 7 LYS O O -2.730 -7.075 9.701 1.00 . A A . 7 LYS O 1 1
6 8486 1 1 8 LEU C C -2.498 -5.974 5.982 1.00 . A A . 8 LEU C 1 1
6 8487 1 1 8 LEU CA C -3.303 -6.849 6.934 1.00 . A A . 8 LEU CA 1 1
6 8488 1 1 8 LEU CB C -4.448 -7.491 6.138 1.00 . A A . 8 LEU CB 1 1
6 8489 1 1 8 LEU CD1 C -6.546 -8.780 6.019 1.00 . A A . 8 LEU CD1 1 1
6 8490 1 1 8 LEU CD2 C -4.677 -9.651 7.436 1.00 . A A . 8 LEU CD2 1 1
6 8491 1 1 8 LEU CG C -5.391 -8.399 6.936 1.00 . A A . 8 LEU CG 1 1
6 8492 1 1 8 LEU H H -4.555 -5.363 7.818 1.00 . A A . 8 LEU H 1 1
6 8493 1 1 8 LEU HA H -2.610 -7.607 7.308 1.00 . A A . 8 LEU HA 1 1
6 8494 1 1 8 LEU HB2 H -5.039 -6.687 5.700 1.00 . A A . 8 LEU HB2 1 1
6 8495 1 1 8 LEU HB3 H -4.020 -8.067 5.314 1.00 . A A . 8 LEU HB3 1 1
6 8496 1 1 8 LEU HD11 H -6.166 -9.313 5.147 1.00 . A A . 8 LEU HD11 1 1
6 8497 1 1 8 LEU HD12 H -7.258 -9.402 6.558 1.00 . A A . 8 LEU HD12 1 1
6 8498 1 1 8 LEU HD13 H -7.041 -7.863 5.692 1.00 . A A . 8 LEU HD13 1 1
6 8499 1 1 8 LEU HD21 H -4.241 -10.192 6.597 1.00 . A A . 8 LEU HD21 1 1
6 8500 1 1 8 LEU HD22 H -3.888 -9.365 8.131 1.00 . A A . 8 LEU HD22 1 1
6 8501 1 1 8 LEU HD23 H -5.386 -10.295 7.956 1.00 . A A . 8 LEU HD23 1 1
6 8502 1 1 8 LEU HG H -5.803 -7.859 7.789 1.00 . A A . 8 LEU HG 1 1
6 8503 1 1 8 LEU N N -3.876 -6.076 8.038 1.00 . A A . 8 LEU N 1 1
6 8504 1 1 8 LEU O O -1.653 -6.491 5.256 1.00 . A A . 8 LEU O 1 1
6 8505 1 1 9 TYR C C -1.893 -2.448 5.411 1.00 . A A . 9 TYR C 1 1
6 8506 1 1 9 TYR CA C -2.418 -3.782 4.875 1.00 . A A . 9 TYR CA 1 1
6 8507 1 1 9 TYR CB C -3.648 -3.580 3.969 1.00 . A A . 9 TYR CB 1 1
6 8508 1 1 9 TYR CD1 C -3.529 -5.861 2.842 1.00 . A A . 9 TYR CD1 1 1
6 8509 1 1 9 TYR CD2 C -5.709 -4.959 3.427 1.00 . A A . 9 TYR CD2 1 1
6 8510 1 1 9 TYR CE1 C -4.139 -7.025 2.337 1.00 . A A . 9 TYR CE1 1 1
6 8511 1 1 9 TYR CE2 C -6.329 -6.116 2.914 1.00 . A A . 9 TYR CE2 1 1
6 8512 1 1 9 TYR CG C -4.306 -4.832 3.403 1.00 . A A . 9 TYR CG 1 1
6 8513 1 1 9 TYR CZ C -5.544 -7.152 2.364 1.00 . A A . 9 TYR CZ 1 1
6 8514 1 1 9 TYR H H -3.364 -4.283 6.691 1.00 . A A . 9 TYR H 1 1
6 8515 1 1 9 TYR HA H -1.626 -4.235 4.280 1.00 . A A . 9 TYR HA 1 1
6 8516 1 1 9 TYR HB2 H -4.403 -3.055 4.551 1.00 . A A . 9 TYR HB2 1 1
6 8517 1 1 9 TYR HB3 H -3.363 -2.945 3.131 1.00 . A A . 9 TYR HB3 1 1
6 8518 1 1 9 TYR HD1 H -2.457 -5.758 2.805 1.00 . A A . 9 TYR HD1 1 1
6 8519 1 1 9 TYR HD2 H -6.314 -4.161 3.831 1.00 . A A . 9 TYR HD2 1 1
6 8520 1 1 9 TYR HE1 H -3.542 -7.818 1.911 1.00 . A A . 9 TYR HE1 1 1
6 8521 1 1 9 TYR HE2 H -7.406 -6.206 2.928 1.00 . A A . 9 TYR HE2 1 1
6 8522 1 1 9 TYR HH H -7.090 -8.135 1.737 1.00 . A A . 9 TYR HH 1 1
6 8523 1 1 9 TYR N N -2.768 -4.670 5.971 1.00 . A A . 9 TYR N 1 1
6 8524 1 1 9 TYR O O -2.286 -1.976 6.480 1.00 . A A . 9 TYR O 1 1
6 8525 1 1 9 TYR OH O -6.132 -8.258 1.837 1.00 . A A . 9 TYR OH 1 1
6 8526 1 1 10 ARG C C -0.369 0.270 3.604 1.00 . A A . 10 ARG C 1 1
6 8527 1 1 10 ARG CA C -0.359 -0.546 4.897 1.00 . A A . 10 ARG CA 1 1
6 8528 1 1 10 ARG CB C 1.062 -0.827 5.433 1.00 . A A . 10 ARG CB 1 1
6 8529 1 1 10 ARG CD C 1.681 1.403 6.507 1.00 . A A . 10 ARG CD 1 1
6 8530 1 1 10 ARG CG C 2.071 0.339 5.471 1.00 . A A . 10 ARG CG 1 1
6 8531 1 1 10 ARG CZ C 2.412 3.645 7.285 1.00 . A A . 10 ARG CZ 1 1
6 8532 1 1 10 ARG H H -0.713 -2.329 3.797 1.00 . A A . 10 ARG H 1 1
6 8533 1 1 10 ARG HA H -0.936 -0.024 5.659 1.00 . A A . 10 ARG HA 1 1
6 8534 1 1 10 ARG HB2 H 0.976 -1.248 6.437 1.00 . A A . 10 ARG HB2 1 1
6 8535 1 1 10 ARG HB3 H 1.492 -1.602 4.808 1.00 . A A . 10 ARG HB3 1 1
6 8536 1 1 10 ARG HD2 H 0.696 1.776 6.247 1.00 . A A . 10 ARG HD2 1 1
6 8537 1 1 10 ARG HD3 H 1.640 0.932 7.488 1.00 . A A . 10 ARG HD3 1 1
6 8538 1 1 10 ARG HE H 3.365 2.581 5.904 1.00 . A A . 10 ARG HE 1 1
6 8539 1 1 10 ARG HG2 H 3.049 -0.070 5.735 1.00 . A A . 10 ARG HG2 1 1
6 8540 1 1 10 ARG HG3 H 2.160 0.784 4.480 1.00 . A A . 10 ARG HG3 1 1
6 8541 1 1 10 ARG HH11 H 0.920 2.962 8.471 1.00 . A A . 10 ARG HH11 1 1
6 8542 1 1 10 ARG HH12 H 1.336 4.683 8.582 1.00 . A A . 10 ARG HH12 1 1
6 8543 1 1 10 ARG HH21 H 3.916 4.743 6.476 1.00 . A A . 10 ARG HH21 1 1
6 8544 1 1 10 ARG HH22 H 2.811 5.560 7.574 1.00 . A A . 10 ARG HH22 1 1
6 8545 1 1 10 ARG N N -1.009 -1.833 4.634 1.00 . A A . 10 ARG N 1 1
6 8546 1 1 10 ARG NE N 2.602 2.556 6.557 1.00 . A A . 10 ARG NE 1 1
6 8547 1 1 10 ARG NH1 N 1.481 3.763 8.183 1.00 . A A . 10 ARG NH1 1 1
6 8548 1 1 10 ARG NH2 N 3.149 4.701 7.144 1.00 . A A . 10 ARG NH2 1 1
6 8549 1 1 10 ARG O O -0.206 -0.305 2.532 1.00 . A A . 10 ARG O 1 1
6 8550 1 1 11 VAL C C 0.337 3.814 3.130 1.00 . A A . 11 VAL C 1 1
6 8551 1 1 11 VAL CA C -0.333 2.548 2.595 1.00 . A A . 11 VAL CA 1 1
6 8552 1 1 11 VAL CB C -1.661 2.855 1.877 1.00 . A A . 11 VAL CB 1 1
6 8553 1 1 11 VAL CG1 C -2.584 3.803 2.651 1.00 . A A . 11 VAL CG1 1 1
6 8554 1 1 11 VAL CG2 C -1.439 3.494 0.499 1.00 . A A . 11 VAL CG2 1 1
6 8555 1 1 11 VAL H H -0.800 1.965 4.593 1.00 . A A . 11 VAL H 1 1
6 8556 1 1 11 VAL HA H 0.340 2.096 1.869 1.00 . A A . 11 VAL HA 1 1
6 8557 1 1 11 VAL HB H -2.181 1.899 1.756 1.00 . A A . 11 VAL HB 1 1
6 8558 1 1 11 VAL HG11 H -2.179 4.813 2.654 1.00 . A A . 11 VAL HG11 1 1
6 8559 1 1 11 VAL HG12 H -3.571 3.818 2.189 1.00 . A A . 11 VAL HG12 1 1
6 8560 1 1 11 VAL HG13 H -2.670 3.477 3.683 1.00 . A A . 11 VAL HG13 1 1
6 8561 1 1 11 VAL HG21 H -0.730 2.915 -0.086 1.00 . A A . 11 VAL HG21 1 1
6 8562 1 1 11 VAL HG22 H -2.385 3.539 -0.040 1.00 . A A . 11 VAL HG22 1 1
6 8563 1 1 11 VAL HG23 H -1.039 4.499 0.607 1.00 . A A . 11 VAL HG23 1 1
6 8564 1 1 11 VAL N N -0.544 1.585 3.689 1.00 . A A . 11 VAL N 1 1
6 8565 1 1 11 VAL O O 0.075 4.223 4.258 1.00 . A A . 11 VAL O 1 1
6 8566 1 1 12 GLU C C 2.340 6.519 1.495 1.00 . A A . 12 GLU C 1 1
6 8567 1 1 12 GLU CA C 1.810 5.732 2.692 1.00 . A A . 12 GLU CA 1 1
6 8568 1 1 12 GLU CB C 2.949 5.545 3.714 1.00 . A A . 12 GLU CB 1 1
6 8569 1 1 12 GLU CD C 5.383 4.861 4.156 1.00 . A A . 12 GLU CD 1 1
6 8570 1 1 12 GLU CG C 4.194 4.809 3.182 1.00 . A A . 12 GLU CG 1 1
6 8571 1 1 12 GLU H H 1.444 4.033 1.441 1.00 . A A . 12 GLU H 1 1
6 8572 1 1 12 GLU HA H 1.041 6.359 3.149 1.00 . A A . 12 GLU HA 1 1
6 8573 1 1 12 GLU HB2 H 3.249 6.534 4.059 1.00 . A A . 12 GLU HB2 1 1
6 8574 1 1 12 GLU HB3 H 2.565 5.002 4.573 1.00 . A A . 12 GLU HB3 1 1
6 8575 1 1 12 GLU HG2 H 3.931 3.771 2.978 1.00 . A A . 12 GLU HG2 1 1
6 8576 1 1 12 GLU HG3 H 4.514 5.263 2.244 1.00 . A A . 12 GLU HG3 1 1
6 8577 1 1 12 GLU N N 1.209 4.441 2.343 1.00 . A A . 12 GLU N 1 1
6 8578 1 1 12 GLU O O 2.666 5.965 0.441 1.00 . A A . 12 GLU O 1 1
6 8579 1 1 12 GLU OE1 O 5.188 5.166 5.355 1.00 . A A . 12 GLU OE1 1 1
6 8580 1 1 12 GLU OE2 O 6.527 4.627 3.706 1.00 . A A . 12 GLU OE2 1 1
6 8581 1 1 13 TYR C C 4.953 8.154 1.568 1.00 . A A . 13 TYR C 1 1
6 8582 1 1 13 TYR CA C 3.575 8.582 1.045 1.00 . A A . 13 TYR CA 1 1
6 8583 1 1 13 TYR CB C 3.318 10.081 1.243 1.00 . A A . 13 TYR CB 1 1
6 8584 1 1 13 TYR CD1 C 1.250 9.926 -0.274 1.00 . A A . 13 TYR CD1 1 1
6 8585 1 1 13 TYR CD2 C 1.568 11.893 1.130 1.00 . A A . 13 TYR CD2 1 1
6 8586 1 1 13 TYR CE1 C 0.103 10.512 -0.839 1.00 . A A . 13 TYR CE1 1 1
6 8587 1 1 13 TYR CE2 C 0.404 12.470 0.587 1.00 . A A . 13 TYR CE2 1 1
6 8588 1 1 13 TYR CG C 2.007 10.628 0.691 1.00 . A A . 13 TYR CG 1 1
6 8589 1 1 13 TYR CZ C -0.313 11.792 -0.420 1.00 . A A . 13 TYR CZ 1 1
6 8590 1 1 13 TYR H H 2.196 8.204 2.597 1.00 . A A . 13 TYR H 1 1
6 8591 1 1 13 TYR HA H 3.538 8.365 -0.022 1.00 . A A . 13 TYR HA 1 1
6 8592 1 1 13 TYR HB2 H 3.363 10.302 2.311 1.00 . A A . 13 TYR HB2 1 1
6 8593 1 1 13 TYR HB3 H 4.130 10.629 0.763 1.00 . A A . 13 TYR HB3 1 1
6 8594 1 1 13 TYR HD1 H 1.542 8.934 -0.593 1.00 . A A . 13 TYR HD1 1 1
6 8595 1 1 13 TYR HD2 H 2.134 12.430 1.880 1.00 . A A . 13 TYR HD2 1 1
6 8596 1 1 13 TYR HE1 H -0.458 9.989 -1.598 1.00 . A A . 13 TYR HE1 1 1
6 8597 1 1 13 TYR HE2 H 0.073 13.446 0.912 1.00 . A A . 13 TYR HE2 1 1
6 8598 1 1 13 TYR HH H -1.696 11.907 -1.789 1.00 . A A . 13 TYR HH 1 1
6 8599 1 1 13 TYR N N 2.543 7.815 1.732 1.00 . A A . 13 TYR N 1 1
6 8600 1 1 13 TYR O O 5.206 8.151 2.777 1.00 . A A . 13 TYR O 1 1
6 8601 1 1 13 TYR OH O -1.402 12.376 -0.978 1.00 . A A . 13 TYR OH 1 1
6 8602 1 1 14 ALA C C 8.121 8.037 1.589 1.00 . A A . 14 ALA C 1 1
6 8603 1 1 14 ALA CA C 7.097 7.095 0.929 1.00 . A A . 14 ALA CA 1 1
6 8604 1 1 14 ALA CB C 7.601 6.529 -0.402 1.00 . A A . 14 ALA CB 1 1
6 8605 1 1 14 ALA H H 5.511 7.741 -0.314 1.00 . A A . 14 ALA H 1 1
6 8606 1 1 14 ALA HA H 6.913 6.261 1.607 1.00 . A A . 14 ALA HA 1 1
6 8607 1 1 14 ALA HB1 H 7.676 7.329 -1.135 1.00 . A A . 14 ALA HB1 1 1
6 8608 1 1 14 ALA HB2 H 8.581 6.071 -0.272 1.00 . A A . 14 ALA HB2 1 1
6 8609 1 1 14 ALA HB3 H 6.900 5.786 -0.780 1.00 . A A . 14 ALA HB3 1 1
6 8610 1 1 14 ALA N N 5.825 7.745 0.650 1.00 . A A . 14 ALA N 1 1
6 8611 1 1 14 ALA O O 8.433 9.105 1.053 1.00 . A A . 14 ALA O 1 1
6 8612 1 1 15 LYS C C 11.006 8.517 3.096 1.00 . A A . 15 LYS C 1 1
6 8613 1 1 15 LYS CA C 9.554 8.439 3.594 1.00 . A A . 15 LYS CA 1 1
6 8614 1 1 15 LYS CB C 9.521 7.896 5.038 1.00 . A A . 15 LYS CB 1 1
6 8615 1 1 15 LYS CD C 7.301 9.042 5.613 1.00 . A A . 15 LYS CD 1 1
6 8616 1 1 15 LYS CE C 5.954 8.896 6.326 1.00 . A A . 15 LYS CE 1 1
6 8617 1 1 15 LYS CG C 8.117 7.742 5.648 1.00 . A A . 15 LYS CG 1 1
6 8618 1 1 15 LYS H H 8.349 6.732 3.106 1.00 . A A . 15 LYS H 1 1
6 8619 1 1 15 LYS HA H 9.180 9.466 3.609 1.00 . A A . 15 LYS HA 1 1
6 8620 1 1 15 LYS HB2 H 10.010 6.920 5.065 1.00 . A A . 15 LYS HB2 1 1
6 8621 1 1 15 LYS HB3 H 10.099 8.569 5.675 1.00 . A A . 15 LYS HB3 1 1
6 8622 1 1 15 LYS HD2 H 7.869 9.829 6.110 1.00 . A A . 15 LYS HD2 1 1
6 8623 1 1 15 LYS HD3 H 7.120 9.347 4.582 1.00 . A A . 15 LYS HD3 1 1
6 8624 1 1 15 LYS HE2 H 6.126 8.571 7.356 1.00 . A A . 15 LYS HE2 1 1
6 8625 1 1 15 LYS HE3 H 5.485 9.882 6.356 1.00 . A A . 15 LYS HE3 1 1
6 8626 1 1 15 LYS HG2 H 7.580 6.957 5.115 1.00 . A A . 15 LYS HG2 1 1
6 8627 1 1 15 LYS HG3 H 8.229 7.423 6.686 1.00 . A A . 15 LYS HG3 1 1
6 8628 1 1 15 LYS HZ1 H 4.116 7.964 6.048 1.00 . A A . 15 LYS HZ1 1 1
6 8629 1 1 15 LYS HZ2 H 4.970 8.168 4.646 1.00 . A A . 15 LYS HZ2 1 1
6 8630 1 1 15 LYS HZ3 H 5.374 6.980 5.701 1.00 . A A . 15 LYS HZ3 1 1
6 8631 1 1 15 LYS N N 8.671 7.619 2.738 1.00 . A A . 15 LYS N 1 1
6 8632 1 1 15 LYS NZ N 5.051 7.945 5.633 1.00 . A A . 15 LYS NZ 1 1
6 8633 1 1 15 LYS O O 11.650 9.558 3.216 1.00 . A A . 15 LYS O 1 1
6 8634 1 1 16 SER C C 12.942 6.144 0.982 1.00 . A A . 16 SER C 1 1
6 8635 1 1 16 SER CA C 12.885 7.252 2.039 1.00 . A A . 16 SER CA 1 1
6 8636 1 1 16 SER CB C 13.852 6.921 3.183 1.00 . A A . 16 SER CB 1 1
6 8637 1 1 16 SER H H 10.886 6.636 2.422 1.00 . A A . 16 SER H 1 1
6 8638 1 1 16 SER HA H 13.212 8.187 1.588 1.00 . A A . 16 SER HA 1 1
6 8639 1 1 16 SER HB2 H 13.651 7.579 4.031 1.00 . A A . 16 SER HB2 1 1
6 8640 1 1 16 SER HB3 H 13.729 5.882 3.496 1.00 . A A . 16 SER HB3 1 1
6 8641 1 1 16 SER HG H 15.778 7.061 3.510 1.00 . A A . 16 SER HG 1 1
6 8642 1 1 16 SER N N 11.513 7.415 2.543 1.00 . A A . 16 SER N 1 1
6 8643 1 1 16 SER O O 12.135 5.208 1.013 1.00 . A A . 16 SER O 1 1
6 8644 1 1 16 SER OG O 15.180 7.137 2.740 1.00 . A A . 16 SER OG 1 1
6 8645 1 1 17 GLY C C 14.808 3.961 -0.562 1.00 . A A . 17 GLY C 1 1
6 8646 1 1 17 GLY CA C 14.136 5.259 -1.026 1.00 . A A . 17 GLY CA 1 1
6 8647 1 1 17 GLY H H 14.567 6.984 0.153 1.00 . A A . 17 GLY H 1 1
6 8648 1 1 17 GLY HA2 H 13.182 5.006 -1.483 1.00 . A A . 17 GLY HA2 1 1
6 8649 1 1 17 GLY HA3 H 14.764 5.721 -1.790 1.00 . A A . 17 GLY HA3 1 1
6 8650 1 1 17 GLY N N 13.906 6.224 0.060 1.00 . A A . 17 GLY N 1 1
6 8651 1 1 17 GLY O O 15.842 3.575 -1.109 1.00 . A A . 17 GLY O 1 1
6 8652 1 1 18 ARG C C 14.013 1.010 1.465 1.00 . A A . 18 ARG C 1 1
6 8653 1 1 18 ARG CA C 14.921 2.229 1.246 1.00 . A A . 18 ARG CA 1 1
6 8654 1 1 18 ARG CB C 15.481 2.757 2.584 1.00 . A A . 18 ARG CB 1 1
6 8655 1 1 18 ARG CD C 17.813 3.369 1.728 1.00 . A A . 18 ARG CD 1 1
6 8656 1 1 18 ARG CG C 16.547 3.860 2.440 1.00 . A A . 18 ARG CG 1 1
6 8657 1 1 18 ARG CZ C 18.983 5.184 0.453 1.00 . A A . 18 ARG CZ 1 1
6 8658 1 1 18 ARG H H 13.464 3.777 0.909 1.00 . A A . 18 ARG H 1 1
6 8659 1 1 18 ARG HA H 15.748 1.833 0.656 1.00 . A A . 18 ARG HA 1 1
6 8660 1 1 18 ARG HB2 H 14.656 3.153 3.178 1.00 . A A . 18 ARG HB2 1 1
6 8661 1 1 18 ARG HB3 H 15.923 1.930 3.141 1.00 . A A . 18 ARG HB3 1 1
6 8662 1 1 18 ARG HD2 H 18.267 2.581 2.333 1.00 . A A . 18 ARG HD2 1 1
6 8663 1 1 18 ARG HD3 H 17.552 2.936 0.764 1.00 . A A . 18 ARG HD3 1 1
6 8664 1 1 18 ARG HE H 19.393 4.662 2.324 1.00 . A A . 18 ARG HE 1 1
6 8665 1 1 18 ARG HG2 H 16.132 4.705 1.892 1.00 . A A . 18 ARG HG2 1 1
6 8666 1 1 18 ARG HG3 H 16.821 4.209 3.436 1.00 . A A . 18 ARG HG3 1 1
6 8667 1 1 18 ARG HH11 H 17.534 4.347 -0.659 1.00 . A A . 18 ARG HH11 1 1
6 8668 1 1 18 ARG HH12 H 18.458 5.604 -1.441 1.00 . A A . 18 ARG HH12 1 1
6 8669 1 1 18 ARG HH21 H 20.486 6.253 1.249 1.00 . A A . 18 ARG HH21 1 1
6 8670 1 1 18 ARG HH22 H 20.065 6.653 -0.389 1.00 . A A . 18 ARG HH22 1 1
6 8671 1 1 18 ARG N N 14.290 3.346 0.509 1.00 . A A . 18 ARG N 1 1
6 8672 1 1 18 ARG NE N 18.790 4.459 1.542 1.00 . A A . 18 ARG NE 1 1
6 8673 1 1 18 ARG NH1 N 18.276 5.035 -0.633 1.00 . A A . 18 ARG NH1 1 1
6 8674 1 1 18 ARG NH2 N 19.912 6.098 0.436 1.00 . A A . 18 ARG NH2 1 1
6 8675 1 1 18 ARG O O 14.506 -0.037 1.885 1.00 . A A . 18 ARG O 1 1
6 8676 1 1 19 ALA C C 12.039 -0.725 -0.349 1.00 . A A . 19 ALA C 1 1
6 8677 1 1 19 ALA CA C 11.839 -0.052 1.021 1.00 . A A . 19 ALA CA 1 1
6 8678 1 1 19 ALA CB C 10.382 0.366 1.251 1.00 . A A . 19 ALA CB 1 1
6 8679 1 1 19 ALA H H 12.394 1.985 0.773 1.00 . A A . 19 ALA H 1 1
6 8680 1 1 19 ALA HA H 12.097 -0.779 1.794 1.00 . A A . 19 ALA HA 1 1
6 8681 1 1 19 ALA HB1 H 10.058 1.045 0.464 1.00 . A A . 19 ALA HB1 1 1
6 8682 1 1 19 ALA HB2 H 9.745 -0.519 1.237 1.00 . A A . 19 ALA HB2 1 1
6 8683 1 1 19 ALA HB3 H 10.281 0.853 2.222 1.00 . A A . 19 ALA HB3 1 1
6 8684 1 1 19 ALA N N 12.719 1.111 1.149 1.00 . A A . 19 ALA N 1 1
6 8685 1 1 19 ALA O O 12.339 -0.056 -1.342 1.00 . A A . 19 ALA O 1 1
6 8686 1 1 20 SER C C 10.729 -3.470 -2.079 1.00 . A A . 20 SER C 1 1
6 8687 1 1 20 SER CA C 12.041 -2.848 -1.626 1.00 . A A . 20 SER CA 1 1
6 8688 1 1 20 SER CB C 13.076 -3.950 -1.395 1.00 . A A . 20 SER CB 1 1
6 8689 1 1 20 SER H H 11.509 -2.519 0.409 1.00 . A A . 20 SER H 1 1
6 8690 1 1 20 SER HA H 12.417 -2.223 -2.432 1.00 . A A . 20 SER HA 1 1
6 8691 1 1 20 SER HB2 H 12.717 -4.625 -0.617 1.00 . A A . 20 SER HB2 1 1
6 8692 1 1 20 SER HB3 H 13.200 -4.511 -2.322 1.00 . A A . 20 SER HB3 1 1
6 8693 1 1 20 SER HG H 14.945 -4.137 -0.851 1.00 . A A . 20 SER HG 1 1
6 8694 1 1 20 SER N N 11.836 -2.041 -0.416 1.00 . A A . 20 SER N 1 1
6 8695 1 1 20 SER O O 10.019 -4.064 -1.266 1.00 . A A . 20 SER O 1 1
6 8696 1 1 20 SER OG O 14.325 -3.400 -1.010 1.00 . A A . 20 SER OG 1 1
6 8697 1 1 21 CYS C C 9.359 -5.469 -4.052 1.00 . A A . 21 CYS C 1 1
6 8698 1 1 21 CYS CA C 9.224 -3.943 -3.959 1.00 . A A . 21 CYS CA 1 1
6 8699 1 1 21 CYS CB C 8.980 -3.283 -5.314 1.00 . A A . 21 CYS CB 1 1
6 8700 1 1 21 CYS H H 11.100 -2.909 -3.990 1.00 . A A . 21 CYS H 1 1
6 8701 1 1 21 CYS HA H 8.376 -3.710 -3.317 1.00 . A A . 21 CYS HA 1 1
6 8702 1 1 21 CYS HB2 H 8.957 -2.199 -5.181 1.00 . A A . 21 CYS HB2 1 1
6 8703 1 1 21 CYS HB3 H 9.809 -3.529 -5.984 1.00 . A A . 21 CYS HB3 1 1
6 8704 1 1 21 CYS N N 10.425 -3.357 -3.371 1.00 . A A . 21 CYS N 1 1
6 8705 1 1 21 CYS O O 10.182 -5.995 -4.807 1.00 . A A . 21 CYS O 1 1
6 8706 1 1 21 CYS SG S 7.397 -3.844 -6.043 1.00 . A A . 21 CYS SG 1 1
6 8707 1 1 22 LYS C C 7.997 -8.321 -4.522 1.00 . A A . 22 LYS C 1 1
6 8708 1 1 22 LYS CA C 8.559 -7.672 -3.246 1.00 . A A . 22 LYS CA 1 1
6 8709 1 1 22 LYS CB C 7.787 -8.171 -2.009 1.00 . A A . 22 LYS CB 1 1
6 8710 1 1 22 LYS CD C 9.615 -7.923 -0.192 1.00 . A A . 22 LYS CD 1 1
6 8711 1 1 22 LYS CE C 9.743 -9.424 0.101 1.00 . A A . 22 LYS CE 1 1
6 8712 1 1 22 LYS CG C 8.206 -7.552 -0.669 1.00 . A A . 22 LYS CG 1 1
6 8713 1 1 22 LYS H H 7.932 -5.692 -2.645 1.00 . A A . 22 LYS H 1 1
6 8714 1 1 22 LYS HA H 9.599 -7.999 -3.179 1.00 . A A . 22 LYS HA 1 1
6 8715 1 1 22 LYS HB2 H 6.739 -7.932 -2.151 1.00 . A A . 22 LYS HB2 1 1
6 8716 1 1 22 LYS HB3 H 7.860 -9.257 -1.941 1.00 . A A . 22 LYS HB3 1 1
6 8717 1 1 22 LYS HD2 H 10.334 -7.623 -0.956 1.00 . A A . 22 LYS HD2 1 1
6 8718 1 1 22 LYS HD3 H 9.815 -7.365 0.724 1.00 . A A . 22 LYS HD3 1 1
6 8719 1 1 22 LYS HE2 H 8.974 -9.707 0.827 1.00 . A A . 22 LYS HE2 1 1
6 8720 1 1 22 LYS HE3 H 9.555 -9.985 -0.820 1.00 . A A . 22 LYS HE3 1 1
6 8721 1 1 22 LYS HG2 H 8.148 -6.472 -0.753 1.00 . A A . 22 LYS HG2 1 1
6 8722 1 1 22 LYS HG3 H 7.483 -7.850 0.087 1.00 . A A . 22 LYS HG3 1 1
6 8723 1 1 22 LYS HZ1 H 11.281 -9.278 1.495 1.00 . A A . 22 LYS HZ1 1 1
6 8724 1 1 22 LYS HZ2 H 11.164 -10.758 0.820 1.00 . A A . 22 LYS HZ2 1 1
6 8725 1 1 22 LYS HZ3 H 11.818 -9.528 -0.030 1.00 . A A . 22 LYS HZ3 1 1
6 8726 1 1 22 LYS N N 8.539 -6.197 -3.288 1.00 . A A . 22 LYS N 1 1
6 8727 1 1 22 LYS NZ N 11.090 -9.767 0.631 1.00 . A A . 22 LYS NZ 1 1
6 8728 1 1 22 LYS O O 8.116 -9.537 -4.690 1.00 . A A . 22 LYS O 1 1
6 8729 1 1 23 LYS C C 7.515 -7.797 -7.900 1.00 . A A . 23 LYS C 1 1
6 8730 1 1 23 LYS CA C 6.682 -7.983 -6.624 1.00 . A A . 23 LYS CA 1 1
6 8731 1 1 23 LYS CB C 5.303 -7.304 -6.695 1.00 . A A . 23 LYS CB 1 1
6 8732 1 1 23 LYS CD C 4.219 -9.161 -8.123 1.00 . A A . 23 LYS CD 1 1
6 8733 1 1 23 LYS CE C 3.221 -9.393 -9.262 1.00 . A A . 23 LYS CE 1 1
6 8734 1 1 23 LYS CG C 4.451 -7.653 -7.928 1.00 . A A . 23 LYS CG 1 1
6 8735 1 1 23 LYS H H 7.368 -6.539 -5.181 1.00 . A A . 23 LYS H 1 1
6 8736 1 1 23 LYS HA H 6.510 -9.057 -6.537 1.00 . A A . 23 LYS HA 1 1
6 8737 1 1 23 LYS HB2 H 4.735 -7.579 -5.805 1.00 . A A . 23 LYS HB2 1 1
6 8738 1 1 23 LYS HB3 H 5.448 -6.225 -6.675 1.00 . A A . 23 LYS HB3 1 1
6 8739 1 1 23 LYS HD2 H 5.161 -9.650 -8.370 1.00 . A A . 23 LYS HD2 1 1
6 8740 1 1 23 LYS HD3 H 3.829 -9.595 -7.203 1.00 . A A . 23 LYS HD3 1 1
6 8741 1 1 23 LYS HE2 H 2.272 -8.924 -8.991 1.00 . A A . 23 LYS HE2 1 1
6 8742 1 1 23 LYS HE3 H 3.600 -8.897 -10.161 1.00 . A A . 23 LYS HE3 1 1
6 8743 1 1 23 LYS HG2 H 3.484 -7.161 -7.811 1.00 . A A . 23 LYS HG2 1 1
6 8744 1 1 23 LYS HG3 H 4.926 -7.247 -8.822 1.00 . A A . 23 LYS HG3 1 1
6 8745 1 1 23 LYS HZ1 H 2.665 -11.325 -8.712 1.00 . A A . 23 LYS HZ1 1 1
6 8746 1 1 23 LYS HZ2 H 2.340 -10.981 -10.274 1.00 . A A . 23 LYS HZ2 1 1
6 8747 1 1 23 LYS HZ3 H 3.874 -11.290 -9.813 1.00 . A A . 23 LYS HZ3 1 1
6 8748 1 1 23 LYS N N 7.376 -7.526 -5.405 1.00 . A A . 23 LYS N 1 1
6 8749 1 1 23 LYS NZ N 3.012 -10.841 -9.529 1.00 . A A . 23 LYS NZ 1 1
6 8750 1 1 23 LYS O O 7.662 -8.766 -8.647 1.00 . A A . 23 LYS O 1 1
6 8751 1 1 24 CYS C C 10.421 -6.169 -9.039 1.00 . A A . 24 CYS C 1 1
6 8752 1 1 24 CYS CA C 8.901 -6.310 -9.322 1.00 . A A . 24 CYS CA 1 1
6 8753 1 1 24 CYS CB C 8.265 -5.185 -10.161 1.00 . A A . 24 CYS CB 1 1
6 8754 1 1 24 CYS H H 7.897 -5.856 -7.479 1.00 . A A . 24 CYS H 1 1
6 8755 1 1 24 CYS HA H 8.844 -7.185 -9.971 1.00 . A A . 24 CYS HA 1 1
6 8756 1 1 24 CYS HB2 H 8.698 -5.245 -11.162 1.00 . A A . 24 CYS HB2 1 1
6 8757 1 1 24 CYS HB3 H 7.191 -5.369 -10.264 1.00 . A A . 24 CYS HB3 1 1
6 8758 1 1 24 CYS N N 8.073 -6.603 -8.137 1.00 . A A . 24 CYS N 1 1
6 8759 1 1 24 CYS O O 11.215 -5.970 -9.964 1.00 . A A . 24 CYS O 1 1
6 8760 1 1 24 CYS SG S 8.567 -3.499 -9.511 1.00 . A A . 24 CYS SG 1 1
6 8761 1 1 25 SER C C 13.080 -5.161 -7.517 1.00 . A A . 25 SER C 1 1
6 8762 1 1 25 SER CA C 12.238 -6.439 -7.316 1.00 . A A . 25 SER CA 1 1
6 8763 1 1 25 SER CB C 12.944 -7.698 -7.849 1.00 . A A . 25 SER CB 1 1
6 8764 1 1 25 SER H H 10.129 -6.518 -7.078 1.00 . A A . 25 SER H 1 1
6 8765 1 1 25 SER HA H 12.183 -6.569 -6.235 1.00 . A A . 25 SER HA 1 1
6 8766 1 1 25 SER HB2 H 13.061 -7.620 -8.931 1.00 . A A . 25 SER HB2 1 1
6 8767 1 1 25 SER HB3 H 13.936 -7.771 -7.398 1.00 . A A . 25 SER HB3 1 1
6 8768 1 1 25 SER HG H 12.692 -9.643 -7.885 1.00 . A A . 25 SER HG 1 1
6 8769 1 1 25 SER N N 10.837 -6.365 -7.780 1.00 . A A . 25 SER N 1 1
6 8770 1 1 25 SER O O 14.310 -5.202 -7.459 1.00 . A A . 25 SER O 1 1
6 8771 1 1 25 SER OG O 12.207 -8.872 -7.530 1.00 . A A . 25 SER OG 1 1
6 8772 1 1 26 GLU C C 12.999 -2.138 -6.205 1.00 . A A . 26 GLU C 1 1
6 8773 1 1 26 GLU CA C 13.032 -2.673 -7.652 1.00 . A A . 26 GLU CA 1 1
6 8774 1 1 26 GLU CB C 12.282 -1.731 -8.611 1.00 . A A . 26 GLU CB 1 1
6 8775 1 1 26 GLU CD C 11.783 -1.136 -11.073 1.00 . A A . 26 GLU CD 1 1
6 8776 1 1 26 GLU CG C 12.456 -2.120 -10.088 1.00 . A A . 26 GLU CG 1 1
6 8777 1 1 26 GLU H H 11.422 -4.054 -7.740 1.00 . A A . 26 GLU H 1 1
6 8778 1 1 26 GLU HA H 14.078 -2.714 -7.961 1.00 . A A . 26 GLU HA 1 1
6 8779 1 1 26 GLU HB2 H 11.224 -1.740 -8.354 1.00 . A A . 26 GLU HB2 1 1
6 8780 1 1 26 GLU HB3 H 12.662 -0.720 -8.478 1.00 . A A . 26 GLU HB3 1 1
6 8781 1 1 26 GLU HG2 H 13.526 -2.166 -10.306 1.00 . A A . 26 GLU HG2 1 1
6 8782 1 1 26 GLU HG3 H 12.039 -3.118 -10.244 1.00 . A A . 26 GLU HG3 1 1
6 8783 1 1 26 GLU N N 12.430 -4.014 -7.720 1.00 . A A . 26 GLU N 1 1
6 8784 1 1 26 GLU O O 12.443 -2.779 -5.308 1.00 . A A . 26 GLU O 1 1
6 8785 1 1 26 GLU OE1 O 11.172 -0.123 -10.652 1.00 . A A . 26 GLU OE1 1 1
6 8786 1 1 26 GLU OE2 O 11.883 -1.372 -12.304 1.00 . A A . 26 GLU OE2 1 1
6 8787 1 1 27 SER C C 12.390 0.931 -4.845 1.00 . A A . 27 SER C 1 1
6 8788 1 1 27 SER CA C 13.360 -0.237 -4.683 1.00 . A A . 27 SER CA 1 1
6 8789 1 1 27 SER CB C 14.663 0.229 -4.042 1.00 . A A . 27 SER CB 1 1
6 8790 1 1 27 SER H H 13.948 -0.419 -6.721 1.00 . A A . 27 SER H 1 1
6 8791 1 1 27 SER HA H 12.909 -0.914 -3.963 1.00 . A A . 27 SER HA 1 1
6 8792 1 1 27 SER HB2 H 14.935 1.184 -4.484 1.00 . A A . 27 SER HB2 1 1
6 8793 1 1 27 SER HB3 H 14.463 0.357 -2.978 1.00 . A A . 27 SER HB3 1 1
6 8794 1 1 27 SER HG H 15.433 -1.568 -3.939 1.00 . A A . 27 SER HG 1 1
6 8795 1 1 27 SER N N 13.551 -0.947 -5.956 1.00 . A A . 27 SER N 1 1
6 8796 1 1 27 SER O O 12.340 1.581 -5.889 1.00 . A A . 27 SER O 1 1
6 8797 1 1 27 SER OG O 15.738 -0.683 -4.209 1.00 . A A . 27 SER OG 1 1
6 8798 1 1 28 ILE C C 10.847 3.514 -3.558 1.00 . A A . 28 ILE C 1 1
6 8799 1 1 28 ILE CA C 10.424 2.072 -3.906 1.00 . A A . 28 ILE CA 1 1
6 8800 1 1 28 ILE CB C 9.289 1.551 -3.001 1.00 . A A . 28 ILE CB 1 1
6 8801 1 1 28 ILE CD1 C 8.100 -0.558 -2.143 1.00 . A A . 28 ILE CD1 1 1
6 8802 1 1 28 ILE CG1 C 8.941 0.063 -3.263 1.00 . A A . 28 ILE CG1 1 1
6 8803 1 1 28 ILE CG2 C 8.049 2.431 -3.238 1.00 . A A . 28 ILE CG2 1 1
6 8804 1 1 28 ILE H H 11.738 0.685 -2.947 1.00 . A A . 28 ILE H 1 1
6 8805 1 1 28 ILE HA H 10.060 2.028 -4.931 1.00 . A A . 28 ILE HA 1 1
6 8806 1 1 28 ILE HB H 9.607 1.640 -1.959 1.00 . A A . 28 ILE HB 1 1
6 8807 1 1 28 ILE HD11 H 8.615 -0.439 -1.190 1.00 . A A . 28 ILE HD11 1 1
6 8808 1 1 28 ILE HD12 H 7.117 -0.093 -2.087 1.00 . A A . 28 ILE HD12 1 1
6 8809 1 1 28 ILE HD13 H 7.973 -1.621 -2.339 1.00 . A A . 28 ILE HD13 1 1
6 8810 1 1 28 ILE HG12 H 8.415 -0.032 -4.212 1.00 . A A . 28 ILE HG12 1 1
6 8811 1 1 28 ILE HG13 H 9.850 -0.536 -3.322 1.00 . A A . 28 ILE HG13 1 1
6 8812 1 1 28 ILE HG21 H 7.784 2.442 -4.294 1.00 . A A . 28 ILE HG21 1 1
6 8813 1 1 28 ILE HG22 H 7.208 2.030 -2.689 1.00 . A A . 28 ILE HG22 1 1
6 8814 1 1 28 ILE HG23 H 8.222 3.461 -2.919 1.00 . A A . 28 ILE HG23 1 1
6 8815 1 1 28 ILE N N 11.587 1.187 -3.817 1.00 . A A . 28 ILE N 1 1
6 8816 1 1 28 ILE O O 11.287 3.742 -2.426 1.00 . A A . 28 ILE O 1 1
6 8817 1 1 29 PRO C C 10.452 6.656 -3.261 1.00 . A A . 29 PRO C 1 1
6 8818 1 1 29 PRO CA C 11.255 5.847 -4.291 1.00 . A A . 29 PRO CA 1 1
6 8819 1 1 29 PRO CB C 11.206 6.495 -5.681 1.00 . A A . 29 PRO CB 1 1
6 8820 1 1 29 PRO CD C 10.141 4.370 -5.809 1.00 . A A . 29 PRO CD 1 1
6 8821 1 1 29 PRO CG C 10.021 5.796 -6.344 1.00 . A A . 29 PRO CG 1 1
6 8822 1 1 29 PRO HA H 12.294 5.796 -3.962 1.00 . A A . 29 PRO HA 1 1
6 8823 1 1 29 PRO HB2 H 11.064 7.576 -5.633 1.00 . A A . 29 PRO HB2 1 1
6 8824 1 1 29 PRO HB3 H 12.121 6.256 -6.228 1.00 . A A . 29 PRO HB3 1 1
6 8825 1 1 29 PRO HD2 H 9.154 3.908 -5.767 1.00 . A A . 29 PRO HD2 1 1
6 8826 1 1 29 PRO HD3 H 10.804 3.792 -6.454 1.00 . A A . 29 PRO HD3 1 1
6 8827 1 1 29 PRO HG2 H 9.087 6.241 -6.000 1.00 . A A . 29 PRO HG2 1 1
6 8828 1 1 29 PRO HG3 H 10.082 5.829 -7.431 1.00 . A A . 29 PRO HG3 1 1
6 8829 1 1 29 PRO N N 10.735 4.489 -4.483 1.00 . A A . 29 PRO N 1 1
6 8830 1 1 29 PRO O O 9.252 6.435 -3.078 1.00 . A A . 29 PRO O 1 1
6 8831 1 1 30 LYS C C 9.582 9.610 -2.412 1.00 . A A . 30 LYS C 1 1
6 8832 1 1 30 LYS CA C 10.464 8.583 -1.689 1.00 . A A . 30 LYS CA 1 1
6 8833 1 1 30 LYS CB C 11.498 9.234 -0.756 1.00 . A A . 30 LYS CB 1 1
6 8834 1 1 30 LYS CD C 13.494 10.807 -0.470 1.00 . A A . 30 LYS CD 1 1
6 8835 1 1 30 LYS CE C 12.872 11.625 0.673 1.00 . A A . 30 LYS CE 1 1
6 8836 1 1 30 LYS CG C 12.437 10.244 -1.434 1.00 . A A . 30 LYS CG 1 1
6 8837 1 1 30 LYS H H 12.082 7.773 -2.842 1.00 . A A . 30 LYS H 1 1
6 8838 1 1 30 LYS HA H 9.799 8.009 -1.048 1.00 . A A . 30 LYS HA 1 1
6 8839 1 1 30 LYS HB2 H 10.962 9.731 0.053 1.00 . A A . 30 LYS HB2 1 1
6 8840 1 1 30 LYS HB3 H 12.100 8.441 -0.324 1.00 . A A . 30 LYS HB3 1 1
6 8841 1 1 30 LYS HD2 H 14.080 9.983 -0.058 1.00 . A A . 30 LYS HD2 1 1
6 8842 1 1 30 LYS HD3 H 14.167 11.450 -1.041 1.00 . A A . 30 LYS HD3 1 1
6 8843 1 1 30 LYS HE2 H 12.278 12.437 0.242 1.00 . A A . 30 LYS HE2 1 1
6 8844 1 1 30 LYS HE3 H 12.197 10.984 1.247 1.00 . A A . 30 LYS HE3 1 1
6 8845 1 1 30 LYS HG2 H 12.952 9.747 -2.256 1.00 . A A . 30 LYS HG2 1 1
6 8846 1 1 30 LYS HG3 H 11.851 11.070 -1.838 1.00 . A A . 30 LYS HG3 1 1
6 8847 1 1 30 LYS HZ1 H 13.490 12.721 2.323 1.00 . A A . 30 LYS HZ1 1 1
6 8848 1 1 30 LYS HZ2 H 14.461 11.451 2.006 1.00 . A A . 30 LYS HZ2 1 1
6 8849 1 1 30 LYS HZ3 H 14.542 12.799 1.080 1.00 . A A . 30 LYS HZ3 1 1
6 8850 1 1 30 LYS N N 11.108 7.632 -2.616 1.00 . A A . 30 LYS N 1 1
6 8851 1 1 30 LYS NZ N 13.912 12.184 1.577 1.00 . A A . 30 LYS NZ 1 1
6 8852 1 1 30 LYS O O 9.715 9.817 -3.618 1.00 . A A . 30 LYS O 1 1
6 8853 1 1 31 ASP C C 6.795 10.600 -3.309 1.00 . A A . 31 ASP C 1 1
6 8854 1 1 31 ASP CA C 7.673 11.198 -2.179 1.00 . A A . 31 ASP CA 1 1
6 8855 1 1 31 ASP CB C 8.332 12.552 -2.506 1.00 . A A . 31 ASP CB 1 1
6 8856 1 1 31 ASP CG C 7.314 13.686 -2.735 1.00 . A A . 31 ASP CG 1 1
6 8857 1 1 31 ASP H H 8.656 10.031 -0.673 1.00 . A A . 31 ASP H 1 1
6 8858 1 1 31 ASP HA H 6.986 11.378 -1.350 1.00 . A A . 31 ASP HA 1 1
6 8859 1 1 31 ASP HB2 H 8.977 12.837 -1.673 1.00 . A A . 31 ASP HB2 1 1
6 8860 1 1 31 ASP HB3 H 8.963 12.437 -3.389 1.00 . A A . 31 ASP HB3 1 1
6 8861 1 1 31 ASP N N 8.681 10.252 -1.663 1.00 . A A . 31 ASP N 1 1
6 8862 1 1 31 ASP O O 6.410 11.271 -4.269 1.00 . A A . 31 ASP O 1 1
6 8863 1 1 31 ASP OD1 O 6.354 13.817 -1.936 1.00 . A A . 31 ASP OD1 1 1
6 8864 1 1 31 ASP OD2 O 7.500 14.489 -3.682 1.00 . A A . 31 ASP OD2 1 1
6 8865 1 1 32 SER C C 4.696 7.626 -3.227 1.00 . A A . 32 SER C 1 1
6 8866 1 1 32 SER CA C 5.639 8.499 -4.068 1.00 . A A . 32 SER CA 1 1
6 8867 1 1 32 SER CB C 6.516 7.647 -4.995 1.00 . A A . 32 SER CB 1 1
6 8868 1 1 32 SER H H 6.840 8.831 -2.362 1.00 . A A . 32 SER H 1 1
6 8869 1 1 32 SER HA H 5.028 9.163 -4.680 1.00 . A A . 32 SER HA 1 1
6 8870 1 1 32 SER HB2 H 7.368 8.238 -5.338 1.00 . A A . 32 SER HB2 1 1
6 8871 1 1 32 SER HB3 H 6.891 6.780 -4.449 1.00 . A A . 32 SER HB3 1 1
6 8872 1 1 32 SER HG H 5.709 7.972 -6.748 1.00 . A A . 32 SER HG 1 1
6 8873 1 1 32 SER N N 6.496 9.303 -3.185 1.00 . A A . 32 SER N 1 1
6 8874 1 1 32 SER O O 4.866 7.529 -2.010 1.00 . A A . 32 SER O 1 1
6 8875 1 1 32 SER OG O 5.770 7.222 -6.123 1.00 . A A . 32 SER OG 1 1
6 8876 1 1 33 LEU C C 3.028 4.740 -3.101 1.00 . A A . 33 LEU C 1 1
6 8877 1 1 33 LEU CA C 2.656 6.230 -3.133 1.00 . A A . 33 LEU CA 1 1
6 8878 1 1 33 LEU CB C 1.291 6.509 -3.793 1.00 . A A . 33 LEU CB 1 1
6 8879 1 1 33 LEU CD1 C -0.188 6.553 -1.700 1.00 . A A . 33 LEU CD1 1 1
6 8880 1 1 33 LEU CD2 C -1.176 6.038 -3.891 1.00 . A A . 33 LEU CD2 1 1
6 8881 1 1 33 LEU CG C 0.090 5.894 -3.050 1.00 . A A . 33 LEU CG 1 1
6 8882 1 1 33 LEU H H 3.681 6.986 -4.845 1.00 . A A . 33 LEU H 1 1
6 8883 1 1 33 LEU HA H 2.605 6.585 -2.103 1.00 . A A . 33 LEU HA 1 1
6 8884 1 1 33 LEU HB2 H 1.142 7.588 -3.860 1.00 . A A . 33 LEU HB2 1 1
6 8885 1 1 33 LEU HB3 H 1.317 6.110 -4.809 1.00 . A A . 33 LEU HB3 1 1
6 8886 1 1 33 LEU HD11 H -1.076 6.108 -1.254 1.00 . A A . 33 LEU HD11 1 1
6 8887 1 1 33 LEU HD12 H 0.647 6.393 -1.024 1.00 . A A . 33 LEU HD12 1 1
6 8888 1 1 33 LEU HD13 H -0.353 7.621 -1.832 1.00 . A A . 33 LEU HD13 1 1
6 8889 1 1 33 LEU HD21 H -2.003 5.529 -3.396 1.00 . A A . 33 LEU HD21 1 1
6 8890 1 1 33 LEU HD22 H -1.418 7.093 -4.017 1.00 . A A . 33 LEU HD22 1 1
6 8891 1 1 33 LEU HD23 H -1.021 5.587 -4.870 1.00 . A A . 33 LEU HD23 1 1
6 8892 1 1 33 LEU HG H 0.284 4.839 -2.884 1.00 . A A . 33 LEU HG 1 1
6 8893 1 1 33 LEU N N 3.689 6.997 -3.837 1.00 . A A . 33 LEU N 1 1
6 8894 1 1 33 LEU O O 3.296 4.137 -4.146 1.00 . A A . 33 LEU O 1 1
6 8895 1 1 34 ARG C C 2.550 2.046 -0.657 1.00 . A A . 34 ARG C 1 1
6 8896 1 1 34 ARG CA C 3.425 2.734 -1.691 1.00 . A A . 34 ARG CA 1 1
6 8897 1 1 34 ARG CB C 4.926 2.639 -1.374 1.00 . A A . 34 ARG CB 1 1
6 8898 1 1 34 ARG CD C 6.925 2.979 0.079 1.00 . A A . 34 ARG CD 1 1
6 8899 1 1 34 ARG CG C 5.400 3.171 -0.011 1.00 . A A . 34 ARG CG 1 1
6 8900 1 1 34 ARG CZ C 8.753 3.819 1.575 1.00 . A A . 34 ARG CZ 1 1
6 8901 1 1 34 ARG H H 2.746 4.671 -1.099 1.00 . A A . 34 ARG H 1 1
6 8902 1 1 34 ARG HA H 3.269 2.180 -2.615 1.00 . A A . 34 ARG HA 1 1
6 8903 1 1 34 ARG HB2 H 5.219 1.590 -1.449 1.00 . A A . 34 ARG HB2 1 1
6 8904 1 1 34 ARG HB3 H 5.447 3.195 -2.154 1.00 . A A . 34 ARG HB3 1 1
6 8905 1 1 34 ARG HD2 H 7.155 1.914 0.004 1.00 . A A . 34 ARG HD2 1 1
6 8906 1 1 34 ARG HD3 H 7.382 3.496 -0.764 1.00 . A A . 34 ARG HD3 1 1
6 8907 1 1 34 ARG HE H 6.871 3.651 2.119 1.00 . A A . 34 ARG HE 1 1
6 8908 1 1 34 ARG HG2 H 5.155 4.230 0.075 1.00 . A A . 34 ARG HG2 1 1
6 8909 1 1 34 ARG HG3 H 4.916 2.620 0.796 1.00 . A A . 34 ARG HG3 1 1
6 8910 1 1 34 ARG HH11 H 9.478 3.482 -0.260 1.00 . A A . 34 ARG HH11 1 1
6 8911 1 1 34 ARG HH12 H 10.607 4.167 0.869 1.00 . A A . 34 ARG HH12 1 1
6 8912 1 1 34 ARG HH21 H 8.291 4.305 3.430 1.00 . A A . 34 ARG HH21 1 1
6 8913 1 1 34 ARG HH22 H 10.023 4.306 3.054 1.00 . A A . 34 ARG HH22 1 1
6 8914 1 1 34 ARG N N 3.034 4.134 -1.911 1.00 . A A . 34 ARG N 1 1
6 8915 1 1 34 ARG NE N 7.496 3.504 1.329 1.00 . A A . 34 ARG NE 1 1
6 8916 1 1 34 ARG NH1 N 9.698 3.761 0.678 1.00 . A A . 34 ARG NH1 1 1
6 8917 1 1 34 ARG NH2 N 9.064 4.242 2.761 1.00 . A A . 34 ARG NH2 1 1
6 8918 1 1 34 ARG O O 1.935 2.701 0.180 1.00 . A A . 34 ARG O 1 1
6 8919 1 1 35 MET C C 2.556 -1.248 0.734 1.00 . A A . 35 MET C 1 1
6 8920 1 1 35 MET CA C 1.695 -0.153 0.110 1.00 . A A . 35 MET CA 1 1
6 8921 1 1 35 MET CB C 0.511 -0.738 -0.679 1.00 . A A . 35 MET CB 1 1
6 8922 1 1 35 MET CE C -2.925 -1.002 -0.480 1.00 . A A . 35 MET CE 1 1
6 8923 1 1 35 MET CG C -0.539 0.333 -0.988 1.00 . A A . 35 MET CG 1 1
6 8924 1 1 35 MET H H 3.103 0.268 -1.411 1.00 . A A . 35 MET H 1 1
6 8925 1 1 35 MET HA H 1.317 0.429 0.943 1.00 . A A . 35 MET HA 1 1
6 8926 1 1 35 MET HB2 H 0.877 -1.170 -1.610 1.00 . A A . 35 MET HB2 1 1
6 8927 1 1 35 MET HB3 H 0.037 -1.522 -0.089 1.00 . A A . 35 MET HB3 1 1
6 8928 1 1 35 MET HE1 H -3.881 -1.388 -0.838 1.00 . A A . 35 MET HE1 1 1
6 8929 1 1 35 MET HE2 H -2.326 -1.825 -0.086 1.00 . A A . 35 MET HE2 1 1
6 8930 1 1 35 MET HE3 H -3.106 -0.269 0.310 1.00 . A A . 35 MET HE3 1 1
6 8931 1 1 35 MET HG2 H -0.851 0.771 -0.042 1.00 . A A . 35 MET HG2 1 1
6 8932 1 1 35 MET HG3 H -0.073 1.111 -1.594 1.00 . A A . 35 MET HG3 1 1
6 8933 1 1 35 MET N N 2.497 0.724 -0.739 1.00 . A A . 35 MET N 1 1
6 8934 1 1 35 MET O O 3.665 -1.511 0.279 1.00 . A A . 35 MET O 1 1
6 8935 1 1 35 MET SD S -2.033 -0.222 -1.854 1.00 . A A . 35 MET SD 1 1
6 8936 1 1 36 ALA C C 1.701 -4.019 2.970 1.00 . A A . 36 ALA C 1 1
6 8937 1 1 36 ALA CA C 2.721 -2.992 2.459 1.00 . A A . 36 ALA CA 1 1
6 8938 1 1 36 ALA CB C 3.654 -2.475 3.566 1.00 . A A . 36 ALA CB 1 1
6 8939 1 1 36 ALA H H 1.132 -1.610 2.112 1.00 . A A . 36 ALA H 1 1
6 8940 1 1 36 ALA HA H 3.334 -3.497 1.719 1.00 . A A . 36 ALA HA 1 1
6 8941 1 1 36 ALA HB1 H 3.399 -2.918 4.530 1.00 . A A . 36 ALA HB1 1 1
6 8942 1 1 36 ALA HB2 H 4.684 -2.737 3.328 1.00 . A A . 36 ALA HB2 1 1
6 8943 1 1 36 ALA HB3 H 3.581 -1.390 3.643 1.00 . A A . 36 ALA HB3 1 1
6 8944 1 1 36 ALA N N 2.064 -1.868 1.799 1.00 . A A . 36 ALA N 1 1
6 8945 1 1 36 ALA O O 0.513 -3.711 3.098 1.00 . A A . 36 ALA O 1 1
6 8946 1 1 37 ILE C C 1.892 -6.830 5.140 1.00 . A A . 37 ILE C 1 1
6 8947 1 1 37 ILE CA C 1.348 -6.320 3.816 1.00 . A A . 37 ILE CA 1 1
6 8948 1 1 37 ILE CB C 1.183 -7.425 2.750 1.00 . A A . 37 ILE CB 1 1
6 8949 1 1 37 ILE CD1 C -0.384 -7.957 0.779 1.00 . A A . 37 ILE CD1 1 1
6 8950 1 1 37 ILE CG1 C -0.170 -7.172 2.067 1.00 . A A . 37 ILE CG1 1 1
6 8951 1 1 37 ILE CG2 C 1.280 -8.860 3.287 1.00 . A A . 37 ILE CG2 1 1
6 8952 1 1 37 ILE H H 3.146 -5.430 3.089 1.00 . A A . 37 ILE H 1 1
6 8953 1 1 37 ILE HA H 0.362 -5.920 4.044 1.00 . A A . 37 ILE HA 1 1
6 8954 1 1 37 ILE HB H 1.982 -7.319 2.020 1.00 . A A . 37 ILE HB 1 1
6 8955 1 1 37 ILE HD11 H -0.405 -9.024 0.993 1.00 . A A . 37 ILE HD11 1 1
6 8956 1 1 37 ILE HD12 H -1.334 -7.658 0.339 1.00 . A A . 37 ILE HD12 1 1
6 8957 1 1 37 ILE HD13 H 0.418 -7.737 0.080 1.00 . A A . 37 ILE HD13 1 1
6 8958 1 1 37 ILE HG12 H -0.971 -7.417 2.766 1.00 . A A . 37 ILE HG12 1 1
6 8959 1 1 37 ILE HG13 H -0.241 -6.114 1.821 1.00 . A A . 37 ILE HG13 1 1
6 8960 1 1 37 ILE HG21 H 0.482 -9.052 4.006 1.00 . A A . 37 ILE HG21 1 1
6 8961 1 1 37 ILE HG22 H 1.214 -9.555 2.452 1.00 . A A . 37 ILE HG22 1 1
6 8962 1 1 37 ILE HG23 H 2.248 -9.011 3.764 1.00 . A A . 37 ILE HG23 1 1
6 8963 1 1 37 ILE N N 2.169 -5.229 3.283 1.00 . A A . 37 ILE N 1 1
6 8964 1 1 37 ILE O O 3.097 -6.991 5.298 1.00 . A A . 37 ILE O 1 1
6 8965 1 1 38 MET C C 1.363 -9.004 7.600 1.00 . A A . 38 MET C 1 1
6 8966 1 1 38 MET CA C 1.331 -7.481 7.448 1.00 . A A . 38 MET CA 1 1
6 8967 1 1 38 MET CB C 0.345 -6.818 8.432 1.00 . A A . 38 MET CB 1 1
6 8968 1 1 38 MET CE C 2.864 -4.764 8.500 1.00 . A A . 38 MET CE 1 1
6 8969 1 1 38 MET CG C 0.150 -5.298 8.303 1.00 . A A . 38 MET CG 1 1
6 8970 1 1 38 MET H H 0.014 -6.978 5.850 1.00 . A A . 38 MET H 1 1
6 8971 1 1 38 MET HA H 2.337 -7.136 7.653 1.00 . A A . 38 MET HA 1 1
6 8972 1 1 38 MET HB2 H -0.626 -7.279 8.276 1.00 . A A . 38 MET HB2 1 1
6 8973 1 1 38 MET HB3 H 0.657 -7.032 9.453 1.00 . A A . 38 MET HB3 1 1
6 8974 1 1 38 MET HE1 H 3.159 -5.727 8.914 1.00 . A A . 38 MET HE1 1 1
6 8975 1 1 38 MET HE2 H 2.736 -4.860 7.420 1.00 . A A . 38 MET HE2 1 1
6 8976 1 1 38 MET HE3 H 3.640 -4.034 8.726 1.00 . A A . 38 MET HE3 1 1
6 8977 1 1 38 MET HG2 H 0.173 -5.001 7.255 1.00 . A A . 38 MET HG2 1 1
6 8978 1 1 38 MET HG3 H -0.849 -5.068 8.670 1.00 . A A . 38 MET HG3 1 1
6 8979 1 1 38 MET N N 0.994 -7.099 6.084 1.00 . A A . 38 MET N 1 1
6 8980 1 1 38 MET O O 0.316 -9.644 7.721 1.00 . A A . 38 MET O 1 1
6 8981 1 1 38 MET SD S 1.299 -4.249 9.237 1.00 . A A . 38 MET SD 1 1
6 8982 1 1 39 VAL C C 3.455 -11.273 9.225 1.00 . A A . 39 VAL C 1 1
6 8983 1 1 39 VAL CA C 2.787 -11.020 7.875 1.00 . A A . 39 VAL CA 1 1
6 8984 1 1 39 VAL CB C 3.537 -11.682 6.701 1.00 . A A . 39 VAL CB 1 1
6 8985 1 1 39 VAL CG1 C 4.928 -11.089 6.457 1.00 . A A . 39 VAL CG1 1 1
6 8986 1 1 39 VAL CG2 C 3.667 -13.200 6.861 1.00 . A A . 39 VAL CG2 1 1
6 8987 1 1 39 VAL H H 3.384 -8.978 7.519 1.00 . A A . 39 VAL H 1 1
6 8988 1 1 39 VAL HA H 1.815 -11.512 7.914 1.00 . A A . 39 VAL HA 1 1
6 8989 1 1 39 VAL HB H 2.946 -11.522 5.804 1.00 . A A . 39 VAL HB 1 1
6 8990 1 1 39 VAL HG11 H 5.567 -11.232 7.328 1.00 . A A . 39 VAL HG11 1 1
6 8991 1 1 39 VAL HG12 H 5.375 -11.591 5.601 1.00 . A A . 39 VAL HG12 1 1
6 8992 1 1 39 VAL HG13 H 4.850 -10.025 6.235 1.00 . A A . 39 VAL HG13 1 1
6 8993 1 1 39 VAL HG21 H 4.350 -13.446 7.673 1.00 . A A . 39 VAL HG21 1 1
6 8994 1 1 39 VAL HG22 H 2.689 -13.640 7.056 1.00 . A A . 39 VAL HG22 1 1
6 8995 1 1 39 VAL HG23 H 4.060 -13.630 5.938 1.00 . A A . 39 VAL HG23 1 1
6 8996 1 1 39 VAL N N 2.567 -9.578 7.638 1.00 . A A . 39 VAL N 1 1
6 8997 1 1 39 VAL O O 4.347 -10.537 9.638 1.00 . A A . 39 VAL O 1 1
6 8998 1 1 40 GLN C C 5.038 -13.407 10.844 1.00 . A A . 40 GLN C 1 1
6 8999 1 1 40 GLN CA C 3.654 -12.811 11.155 1.00 . A A . 40 GLN CA 1 1
6 9000 1 1 40 GLN CB C 2.716 -13.801 11.874 1.00 . A A . 40 GLN CB 1 1
6 9001 1 1 40 GLN CD C 1.266 -15.886 11.754 1.00 . A A . 40 GLN CD 1 1
6 9002 1 1 40 GLN CG C 2.070 -14.859 10.956 1.00 . A A . 40 GLN CG 1 1
6 9003 1 1 40 GLN H H 2.294 -12.888 9.515 1.00 . A A . 40 GLN H 1 1
6 9004 1 1 40 GLN HA H 3.804 -11.966 11.829 1.00 . A A . 40 GLN HA 1 1
6 9005 1 1 40 GLN HB2 H 3.277 -14.304 12.662 1.00 . A A . 40 GLN HB2 1 1
6 9006 1 1 40 GLN HB3 H 1.917 -13.230 12.348 1.00 . A A . 40 GLN HB3 1 1
6 9007 1 1 40 GLN HE21 H -0.352 -14.676 11.921 1.00 . A A . 40 GLN HE21 1 1
6 9008 1 1 40 GLN HE22 H -0.473 -16.258 12.679 1.00 . A A . 40 GLN HE22 1 1
6 9009 1 1 40 GLN HG2 H 1.407 -14.368 10.240 1.00 . A A . 40 GLN HG2 1 1
6 9010 1 1 40 GLN HG3 H 2.839 -15.381 10.389 1.00 . A A . 40 GLN HG3 1 1
6 9011 1 1 40 GLN N N 3.023 -12.323 9.922 1.00 . A A . 40 GLN N 1 1
6 9012 1 1 40 GLN NE2 N 0.048 -15.574 12.149 1.00 . A A . 40 GLN NE2 1 1
6 9013 1 1 40 GLN O O 5.162 -14.338 10.046 1.00 . A A . 40 GLN O 1 1
6 9014 1 1 40 GLN OE1 O 1.723 -16.984 12.048 1.00 . A A . 40 GLN OE1 1 1
6 9015 1 1 41 SER C C 8.033 -14.449 11.484 1.00 . A A . 41 SER C 1 1
6 9016 1 1 41 SER CA C 7.469 -13.114 10.993 1.00 . A A . 41 SER CA 1 1
6 9017 1 1 41 SER CB C 8.415 -12.004 11.433 1.00 . A A . 41 SER CB 1 1
6 9018 1 1 41 SER H H 5.947 -12.102 12.105 1.00 . A A . 41 SER H 1 1
6 9019 1 1 41 SER HA H 7.472 -13.123 9.910 1.00 . A A . 41 SER HA 1 1
6 9020 1 1 41 SER HB2 H 7.990 -11.028 11.212 1.00 . A A . 41 SER HB2 1 1
6 9021 1 1 41 SER HB3 H 8.597 -12.091 12.501 1.00 . A A . 41 SER HB3 1 1
6 9022 1 1 41 SER HG H 9.605 -11.662 9.918 1.00 . A A . 41 SER HG 1 1
6 9023 1 1 41 SER N N 6.096 -12.844 11.432 1.00 . A A . 41 SER N 1 1
6 9024 1 1 41 SER O O 7.900 -14.779 12.668 1.00 . A A . 41 SER O 1 1
6 9025 1 1 41 SER OG O 9.648 -12.154 10.758 1.00 . A A . 41 SER OG 1 1
6 9026 1 1 42 PRO C C 10.866 -15.780 11.898 1.00 . A A . 42 PRO C 1 1
6 9027 1 1 42 PRO CA C 9.661 -16.240 11.050 1.00 . A A . 42 PRO CA 1 1
6 9028 1 1 42 PRO CB C 10.123 -16.933 9.760 1.00 . A A . 42 PRO CB 1 1
6 9029 1 1 42 PRO CD C 8.660 -15.153 9.174 1.00 . A A . 42 PRO CD 1 1
6 9030 1 1 42 PRO CG C 9.058 -16.557 8.732 1.00 . A A . 42 PRO CG 1 1
6 9031 1 1 42 PRO HA H 9.048 -16.923 11.630 1.00 . A A . 42 PRO HA 1 1
6 9032 1 1 42 PRO HB2 H 11.085 -16.531 9.440 1.00 . A A . 42 PRO HB2 1 1
6 9033 1 1 42 PRO HB3 H 10.192 -18.014 9.888 1.00 . A A . 42 PRO HB3 1 1
6 9034 1 1 42 PRO HD2 H 9.340 -14.412 8.755 1.00 . A A . 42 PRO HD2 1 1
6 9035 1 1 42 PRO HD3 H 7.635 -14.944 8.863 1.00 . A A . 42 PRO HD3 1 1
6 9036 1 1 42 PRO HG2 H 9.451 -16.566 7.715 1.00 . A A . 42 PRO HG2 1 1
6 9037 1 1 42 PRO HG3 H 8.203 -17.228 8.824 1.00 . A A . 42 PRO HG3 1 1
6 9038 1 1 42 PRO N N 8.780 -15.163 10.623 1.00 . A A . 42 PRO N 1 1
6 9039 1 1 42 PRO O O 11.509 -16.622 12.529 1.00 . A A . 42 PRO O 1 1
6 9040 1 1 43 MET C C 12.225 -12.743 13.492 1.00 . A A . 43 MET C 1 1
6 9041 1 1 43 MET CA C 12.424 -13.928 12.524 1.00 . A A . 43 MET CA 1 1
6 9042 1 1 43 MET CB C 13.440 -13.596 11.423 1.00 . A A . 43 MET CB 1 1
6 9043 1 1 43 MET CE C 12.181 -13.580 8.368 1.00 . A A . 43 MET CE 1 1
6 9044 1 1 43 MET CG C 13.132 -12.322 10.624 1.00 . A A . 43 MET CG 1 1
6 9045 1 1 43 MET H H 10.632 -13.839 11.355 1.00 . A A . 43 MET H 1 1
6 9046 1 1 43 MET HA H 12.880 -14.719 13.114 1.00 . A A . 43 MET HA 1 1
6 9047 1 1 43 MET HB2 H 14.424 -13.483 11.873 1.00 . A A . 43 MET HB2 1 1
6 9048 1 1 43 MET HB3 H 13.481 -14.448 10.750 1.00 . A A . 43 MET HB3 1 1
6 9049 1 1 43 MET HE1 H 11.215 -13.116 8.560 1.00 . A A . 43 MET HE1 1 1
6 9050 1 1 43 MET HE2 H 12.265 -13.813 7.306 1.00 . A A . 43 MET HE2 1 1
6 9051 1 1 43 MET HE3 H 12.253 -14.501 8.947 1.00 . A A . 43 MET HE3 1 1
6 9052 1 1 43 MET HG2 H 12.081 -12.068 10.729 1.00 . A A . 43 MET HG2 1 1
6 9053 1 1 43 MET HG3 H 13.707 -11.500 11.052 1.00 . A A . 43 MET HG3 1 1
6 9054 1 1 43 MET N N 11.198 -14.476 11.909 1.00 . A A . 43 MET N 1 1
6 9055 1 1 43 MET O O 13.202 -12.212 14.025 1.00 . A A . 43 MET O 1 1
6 9056 1 1 43 MET SD S 13.505 -12.438 8.853 1.00 . A A . 43 MET SD 1 1
6 9057 1 1 44 PHE C C 9.374 -11.587 15.477 1.00 . A A . 44 PHE C 1 1
6 9058 1 1 44 PHE CA C 10.604 -11.224 14.625 1.00 . A A . 44 PHE CA 1 1
6 9059 1 1 44 PHE CB C 10.390 -9.945 13.795 1.00 . A A . 44 PHE CB 1 1
6 9060 1 1 44 PHE CD1 C 10.887 -8.040 15.394 1.00 . A A . 44 PHE CD1 1 1
6 9061 1 1 44 PHE CD2 C 8.605 -8.326 14.591 1.00 . A A . 44 PHE CD2 1 1
6 9062 1 1 44 PHE CE1 C 10.474 -6.941 16.169 1.00 . A A . 44 PHE CE1 1 1
6 9063 1 1 44 PHE CE2 C 8.194 -7.227 15.363 1.00 . A A . 44 PHE CE2 1 1
6 9064 1 1 44 PHE CG C 9.953 -8.737 14.603 1.00 . A A . 44 PHE CG 1 1
6 9065 1 1 44 PHE CZ C 9.128 -6.535 16.153 1.00 . A A . 44 PHE CZ 1 1
6 9066 1 1 44 PHE H H 10.227 -12.823 13.274 1.00 . A A . 44 PHE H 1 1
6 9067 1 1 44 PHE HA H 11.424 -11.035 15.320 1.00 . A A . 44 PHE HA 1 1
6 9068 1 1 44 PHE HB2 H 11.321 -9.699 13.284 1.00 . A A . 44 PHE HB2 1 1
6 9069 1 1 44 PHE HB3 H 9.642 -10.135 13.028 1.00 . A A . 44 PHE HB3 1 1
6 9070 1 1 44 PHE HD1 H 11.923 -8.351 15.410 1.00 . A A . 44 PHE HD1 1 1
6 9071 1 1 44 PHE HD2 H 7.882 -8.861 13.991 1.00 . A A . 44 PHE HD2 1 1
6 9072 1 1 44 PHE HE1 H 11.193 -6.407 16.777 1.00 . A A . 44 PHE HE1 1 1
6 9073 1 1 44 PHE HE2 H 7.158 -6.912 15.350 1.00 . A A . 44 PHE HE2 1 1
6 9074 1 1 44 PHE HZ H 8.811 -5.688 16.749 1.00 . A A . 44 PHE HZ 1 1
6 9075 1 1 44 PHE N N 10.980 -12.328 13.730 1.00 . A A . 44 PHE N 1 1
6 9076 1 1 44 PHE O O 8.537 -12.399 15.081 1.00 . A A . 44 PHE O 1 1
6 9077 1 1 45 ASP C C 6.907 -10.556 17.444 1.00 . A A . 45 ASP C 1 1
6 9078 1 1 45 ASP CA C 8.248 -11.288 17.683 1.00 . A A . 45 ASP CA 1 1
6 9079 1 1 45 ASP CB C 8.845 -11.032 19.079 1.00 . A A . 45 ASP CB 1 1
6 9080 1 1 45 ASP CG C 10.052 -11.939 19.369 1.00 . A A . 45 ASP CG 1 1
6 9081 1 1 45 ASP H H 9.929 -10.254 16.872 1.00 . A A . 45 ASP H 1 1
6 9082 1 1 45 ASP HA H 8.022 -12.355 17.625 1.00 . A A . 45 ASP HA 1 1
6 9083 1 1 45 ASP HB2 H 9.137 -9.982 19.159 1.00 . A A . 45 ASP HB2 1 1
6 9084 1 1 45 ASP HB3 H 8.083 -11.225 19.836 1.00 . A A . 45 ASP HB3 1 1
6 9085 1 1 45 ASP N N 9.256 -10.976 16.656 1.00 . A A . 45 ASP N 1 1
6 9086 1 1 45 ASP O O 6.340 -9.937 18.351 1.00 . A A . 45 ASP O 1 1
6 9087 1 1 45 ASP OD1 O 9.849 -13.142 19.664 1.00 . A A . 45 ASP OD1 1 1
6 9088 1 1 45 ASP OD2 O 11.208 -11.452 19.319 1.00 . A A . 45 ASP OD2 1 1
6 9089 1 1 46 GLY C C 5.038 -9.854 14.254 1.00 . A A . 46 GLY C 1 1
6 9090 1 1 46 GLY CA C 5.214 -9.864 15.775 1.00 . A A . 46 GLY CA 1 1
6 9091 1 1 46 GLY H H 6.883 -11.140 15.503 1.00 . A A . 46 GLY H 1 1
6 9092 1 1 46 GLY HA2 H 4.329 -10.320 16.220 1.00 . A A . 46 GLY HA2 1 1
6 9093 1 1 46 GLY HA3 H 5.278 -8.833 16.125 1.00 . A A . 46 GLY HA3 1 1
6 9094 1 1 46 GLY N N 6.407 -10.587 16.205 1.00 . A A . 46 GLY N 1 1
6 9095 1 1 46 GLY O O 5.549 -10.718 13.534 1.00 . A A . 46 GLY O 1 1
6 9096 1 1 47 LYS C C 4.885 -7.684 11.691 1.00 . A A . 47 LYS C 1 1
6 9097 1 1 47 LYS CA C 3.920 -8.666 12.366 1.00 . A A . 47 LYS CA 1 1
6 9098 1 1 47 LYS CB C 2.461 -8.175 12.300 1.00 . A A . 47 LYS CB 1 1
6 9099 1 1 47 LYS CD C 0.749 -10.118 12.041 1.00 . A A . 47 LYS CD 1 1
6 9100 1 1 47 LYS CE C -0.138 -9.471 10.966 1.00 . A A . 47 LYS CE 1 1
6 9101 1 1 47 LYS CG C 1.441 -9.120 12.981 1.00 . A A . 47 LYS CG 1 1
6 9102 1 1 47 LYS H H 3.966 -8.159 14.426 1.00 . A A . 47 LYS H 1 1
6 9103 1 1 47 LYS HA H 3.993 -9.621 11.848 1.00 . A A . 47 LYS HA 1 1
6 9104 1 1 47 LYS HB2 H 2.413 -7.208 12.804 1.00 . A A . 47 LYS HB2 1 1
6 9105 1 1 47 LYS HB3 H 2.187 -8.005 11.259 1.00 . A A . 47 LYS HB3 1 1
6 9106 1 1 47 LYS HD2 H 1.517 -10.710 11.546 1.00 . A A . 47 LYS HD2 1 1
6 9107 1 1 47 LYS HD3 H 0.141 -10.801 12.638 1.00 . A A . 47 LYS HD3 1 1
6 9108 1 1 47 LYS HE2 H 0.477 -8.785 10.383 1.00 . A A . 47 LYS HE2 1 1
6 9109 1 1 47 LYS HE3 H -0.482 -10.254 10.284 1.00 . A A . 47 LYS HE3 1 1
6 9110 1 1 47 LYS HG2 H 1.932 -9.694 13.770 1.00 . A A . 47 LYS HG2 1 1
6 9111 1 1 47 LYS HG3 H 0.678 -8.511 13.464 1.00 . A A . 47 LYS HG3 1 1
6 9112 1 1 47 LYS HZ1 H -1.868 -8.324 10.790 1.00 . A A . 47 LYS HZ1 1 1
6 9113 1 1 47 LYS HZ2 H -1.920 -9.384 12.039 1.00 . A A . 47 LYS HZ2 1 1
6 9114 1 1 47 LYS HZ3 H -1.046 -8.001 12.160 1.00 . A A . 47 LYS HZ3 1 1
6 9115 1 1 47 LYS N N 4.299 -8.853 13.772 1.00 . A A . 47 LYS N 1 1
6 9116 1 1 47 LYS NZ N -1.315 -8.754 11.530 1.00 . A A . 47 LYS NZ 1 1
6 9117 1 1 47 LYS O O 5.246 -6.668 12.287 1.00 . A A . 47 LYS O 1 1
6 9118 1 1 48 VAL C C 5.741 -6.830 8.276 1.00 . A A . 48 VAL C 1 1
6 9119 1 1 48 VAL CA C 6.267 -7.186 9.678 1.00 . A A . 48 VAL CA 1 1
6 9120 1 1 48 VAL CB C 7.636 -7.892 9.582 1.00 . A A . 48 VAL CB 1 1
6 9121 1 1 48 VAL CG1 C 8.274 -8.066 10.968 1.00 . A A . 48 VAL CG1 1 1
6 9122 1 1 48 VAL CG2 C 7.579 -9.262 8.893 1.00 . A A . 48 VAL CG2 1 1
6 9123 1 1 48 VAL H H 4.946 -8.832 10.034 1.00 . A A . 48 VAL H 1 1
6 9124 1 1 48 VAL HA H 6.433 -6.253 10.215 1.00 . A A . 48 VAL HA 1 1
6 9125 1 1 48 VAL HB H 8.293 -7.254 8.993 1.00 . A A . 48 VAL HB 1 1
6 9126 1 1 48 VAL HG11 H 8.347 -7.098 11.467 1.00 . A A . 48 VAL HG11 1 1
6 9127 1 1 48 VAL HG12 H 7.677 -8.738 11.583 1.00 . A A . 48 VAL HG12 1 1
6 9128 1 1 48 VAL HG13 H 9.277 -8.479 10.866 1.00 . A A . 48 VAL HG13 1 1
6 9129 1 1 48 VAL HG21 H 8.583 -9.684 8.836 1.00 . A A . 48 VAL HG21 1 1
6 9130 1 1 48 VAL HG22 H 6.936 -9.943 9.449 1.00 . A A . 48 VAL HG22 1 1
6 9131 1 1 48 VAL HG23 H 7.194 -9.158 7.879 1.00 . A A . 48 VAL HG23 1 1
6 9132 1 1 48 VAL N N 5.291 -7.975 10.454 1.00 . A A . 48 VAL N 1 1
6 9133 1 1 48 VAL O O 4.965 -7.610 7.715 1.00 . A A . 48 VAL O 1 1
6 9134 1 1 49 PRO C C 6.369 -5.803 5.201 1.00 . A A . 49 PRO C 1 1
6 9135 1 1 49 PRO CA C 5.620 -5.212 6.407 1.00 . A A . 49 PRO CA 1 1
6 9136 1 1 49 PRO CB C 5.748 -3.684 6.440 1.00 . A A . 49 PRO CB 1 1
6 9137 1 1 49 PRO CD C 6.888 -4.602 8.341 1.00 . A A . 49 PRO CD 1 1
6 9138 1 1 49 PRO CG C 6.968 -3.458 7.331 1.00 . A A . 49 PRO CG 1 1
6 9139 1 1 49 PRO HA H 4.566 -5.474 6.329 1.00 . A A . 49 PRO HA 1 1
6 9140 1 1 49 PRO HB2 H 5.892 -3.260 5.446 1.00 . A A . 49 PRO HB2 1 1
6 9141 1 1 49 PRO HB3 H 4.867 -3.247 6.909 1.00 . A A . 49 PRO HB3 1 1
6 9142 1 1 49 PRO HD2 H 7.891 -4.935 8.612 1.00 . A A . 49 PRO HD2 1 1
6 9143 1 1 49 PRO HD3 H 6.354 -4.257 9.228 1.00 . A A . 49 PRO HD3 1 1
6 9144 1 1 49 PRO HG2 H 7.881 -3.556 6.741 1.00 . A A . 49 PRO HG2 1 1
6 9145 1 1 49 PRO HG3 H 6.934 -2.484 7.820 1.00 . A A . 49 PRO HG3 1 1
6 9146 1 1 49 PRO N N 6.127 -5.671 7.700 1.00 . A A . 49 PRO N 1 1
6 9147 1 1 49 PRO O O 7.597 -5.746 5.120 1.00 . A A . 49 PRO O 1 1
6 9148 1 1 50 HIS C C 5.697 -5.477 1.935 1.00 . A A . 50 HIS C 1 1
6 9149 1 1 50 HIS CA C 6.100 -6.614 2.861 1.00 . A A . 50 HIS CA 1 1
6 9150 1 1 50 HIS CB C 5.521 -7.964 2.400 1.00 . A A . 50 HIS CB 1 1
6 9151 1 1 50 HIS CD2 C 6.838 -9.236 4.183 1.00 . A A . 50 HIS CD2 1 1
6 9152 1 1 50 HIS CE1 C 7.148 -11.148 3.132 1.00 . A A . 50 HIS CE1 1 1
6 9153 1 1 50 HIS CG C 6.258 -9.159 2.951 1.00 . A A . 50 HIS CG 1 1
6 9154 1 1 50 HIS H H 4.629 -6.452 4.398 1.00 . A A . 50 HIS H 1 1
6 9155 1 1 50 HIS HA H 7.185 -6.674 2.829 1.00 . A A . 50 HIS HA 1 1
6 9156 1 1 50 HIS HB2 H 4.470 -8.033 2.684 1.00 . A A . 50 HIS HB2 1 1
6 9157 1 1 50 HIS HB3 H 5.566 -8.016 1.312 1.00 . A A . 50 HIS HB3 1 1
6 9158 1 1 50 HIS HD2 H 6.821 -8.460 4.937 1.00 . A A . 50 HIS HD2 1 1
6 9159 1 1 50 HIS HE1 H 7.427 -12.177 2.941 1.00 . A A . 50 HIS HE1 1 1
6 9160 1 1 50 HIS HE2 H 7.906 -10.867 5.071 1.00 . A A . 50 HIS HE2 1 1
6 9161 1 1 50 HIS N N 5.620 -6.304 4.214 1.00 . A A . 50 HIS N 1 1
6 9162 1 1 50 HIS ND1 N 6.460 -10.369 2.282 1.00 . A A . 50 HIS ND1 1 1
6 9163 1 1 50 HIS NE2 N 7.411 -10.485 4.271 1.00 . A A . 50 HIS NE2 1 1
6 9164 1 1 50 HIS O O 4.529 -5.392 1.581 1.00 . A A . 50 HIS O 1 1
6 9165 1 1 51 TRP C C 6.246 -3.676 -0.683 1.00 . A A . 51 TRP C 1 1
6 9166 1 1 51 TRP CA C 6.343 -3.374 0.815 1.00 . A A . 51 TRP CA 1 1
6 9167 1 1 51 TRP CB C 7.407 -2.299 1.057 1.00 . A A . 51 TRP CB 1 1
6 9168 1 1 51 TRP CD1 C 8.414 -2.248 3.376 1.00 . A A . 51 TRP CD1 1 1
6 9169 1 1 51 TRP CD2 C 6.755 -0.746 3.128 1.00 . A A . 51 TRP CD2 1 1
6 9170 1 1 51 TRP CE2 C 7.231 -0.637 4.471 1.00 . A A . 51 TRP CE2 1 1
6 9171 1 1 51 TRP CE3 C 5.690 0.110 2.754 1.00 . A A . 51 TRP CE3 1 1
6 9172 1 1 51 TRP CG C 7.526 -1.797 2.461 1.00 . A A . 51 TRP CG 1 1
6 9173 1 1 51 TRP CH2 C 5.622 1.087 4.997 1.00 . A A . 51 TRP CH2 1 1
6 9174 1 1 51 TRP CZ2 C 6.684 0.261 5.394 1.00 . A A . 51 TRP CZ2 1 1
6 9175 1 1 51 TRP CZ3 C 5.113 0.998 3.688 1.00 . A A . 51 TRP CZ3 1 1
6 9176 1 1 51 TRP H H 7.574 -4.718 1.894 1.00 . A A . 51 TRP H 1 1
6 9177 1 1 51 TRP HA H 5.393 -2.957 1.151 1.00 . A A . 51 TRP HA 1 1
6 9178 1 1 51 TRP HB2 H 8.377 -2.680 0.731 1.00 . A A . 51 TRP HB2 1 1
6 9179 1 1 51 TRP HB3 H 7.165 -1.441 0.431 1.00 . A A . 51 TRP HB3 1 1
6 9180 1 1 51 TRP HD1 H 9.146 -3.031 3.203 1.00 . A A . 51 TRP HD1 1 1
6 9181 1 1 51 TRP HE1 H 8.821 -1.723 5.382 1.00 . A A . 51 TRP HE1 1 1
6 9182 1 1 51 TRP HE3 H 5.295 0.057 1.746 1.00 . A A . 51 TRP HE3 1 1
6 9183 1 1 51 TRP HH2 H 5.196 1.783 5.706 1.00 . A A . 51 TRP HH2 1 1
6 9184 1 1 51 TRP HZ2 H 7.070 0.308 6.402 1.00 . A A . 51 TRP HZ2 1 1
6 9185 1 1 51 TRP HZ3 H 4.258 1.602 3.414 1.00 . A A . 51 TRP HZ3 1 1
6 9186 1 1 51 TRP N N 6.625 -4.577 1.600 1.00 . A A . 51 TRP N 1 1
6 9187 1 1 51 TRP NE1 N 8.251 -1.559 4.559 1.00 . A A . 51 TRP NE1 1 1
6 9188 1 1 51 TRP O O 6.968 -4.508 -1.230 1.00 . A A . 51 TRP O 1 1
6 9189 1 1 52 TYR C C 4.898 -1.520 -3.298 1.00 . A A . 52 TYR C 1 1
6 9190 1 1 52 TYR CA C 5.321 -2.921 -2.828 1.00 . A A . 52 TYR CA 1 1
6 9191 1 1 52 TYR CB C 4.400 -4.037 -3.375 1.00 . A A . 52 TYR CB 1 1
6 9192 1 1 52 TYR CD1 C 3.158 -5.096 -1.401 1.00 . A A . 52 TYR CD1 1 1
6 9193 1 1 52 TYR CD2 C 4.521 -6.510 -2.837 1.00 . A A . 52 TYR CD2 1 1
6 9194 1 1 52 TYR CE1 C 2.768 -6.231 -0.658 1.00 . A A . 52 TYR CE1 1 1
6 9195 1 1 52 TYR CE2 C 4.136 -7.644 -2.097 1.00 . A A . 52 TYR CE2 1 1
6 9196 1 1 52 TYR CG C 4.036 -5.232 -2.497 1.00 . A A . 52 TYR CG 1 1
6 9197 1 1 52 TYR CZ C 3.265 -7.507 -0.998 1.00 . A A . 52 TYR CZ 1 1
6 9198 1 1 52 TYR H H 4.816 -2.269 -0.877 1.00 . A A . 52 TYR H 1 1
6 9199 1 1 52 TYR HA H 6.319 -3.102 -3.226 1.00 . A A . 52 TYR HA 1 1
6 9200 1 1 52 TYR HB2 H 3.468 -3.592 -3.717 1.00 . A A . 52 TYR HB2 1 1
6 9201 1 1 52 TYR HB3 H 4.922 -4.442 -4.242 1.00 . A A . 52 TYR HB3 1 1
6 9202 1 1 52 TYR HD1 H 2.811 -4.115 -1.108 1.00 . A A . 52 TYR HD1 1 1
6 9203 1 1 52 TYR HD2 H 5.198 -6.621 -3.670 1.00 . A A . 52 TYR HD2 1 1
6 9204 1 1 52 TYR HE1 H 2.118 -6.140 0.200 1.00 . A A . 52 TYR HE1 1 1
6 9205 1 1 52 TYR HE2 H 4.505 -8.623 -2.366 1.00 . A A . 52 TYR HE2 1 1
6 9206 1 1 52 TYR HH H 3.327 -9.413 -0.595 1.00 . A A . 52 TYR HH 1 1
6 9207 1 1 52 TYR N N 5.395 -2.938 -1.376 1.00 . A A . 52 TYR N 1 1
6 9208 1 1 52 TYR O O 4.312 -0.739 -2.539 1.00 . A A . 52 TYR O 1 1
6 9209 1 1 52 TYR OH O 2.914 -8.600 -0.266 1.00 . A A . 52 TYR OH 1 1
6 9210 1 1 53 HIS C C 3.070 0.008 -5.095 1.00 . A A . 53 HIS C 1 1
6 9211 1 1 53 HIS CA C 4.610 0.014 -5.195 1.00 . A A . 53 HIS CA 1 1
6 9212 1 1 53 HIS CB C 5.026 0.068 -6.670 1.00 . A A . 53 HIS CB 1 1
6 9213 1 1 53 HIS CD2 C 7.205 1.355 -6.749 1.00 . A A . 53 HIS CD2 1 1
6 9214 1 1 53 HIS CE1 C 8.524 -0.105 -7.736 1.00 . A A . 53 HIS CE1 1 1
6 9215 1 1 53 HIS CG C 6.507 0.200 -6.933 1.00 . A A . 53 HIS CG 1 1
6 9216 1 1 53 HIS H H 5.696 -1.847 -5.116 1.00 . A A . 53 HIS H 1 1
6 9217 1 1 53 HIS HA H 4.980 0.906 -4.685 1.00 . A A . 53 HIS HA 1 1
6 9218 1 1 53 HIS HB2 H 4.640 -0.807 -7.177 1.00 . A A . 53 HIS HB2 1 1
6 9219 1 1 53 HIS HB3 H 4.543 0.927 -7.131 1.00 . A A . 53 HIS HB3 1 1
6 9220 1 1 53 HIS HD2 H 6.805 2.287 -6.371 1.00 . A A . 53 HIS HD2 1 1
6 9221 1 1 53 HIS HE1 H 9.392 -0.534 -8.224 1.00 . A A . 53 HIS HE1 1 1
6 9222 1 1 53 HIS HE2 H 9.162 1.871 -7.448 1.00 . A A . 53 HIS HE2 1 1
6 9223 1 1 53 HIS N N 5.180 -1.184 -4.557 1.00 . A A . 53 HIS N 1 1
6 9224 1 1 53 HIS ND1 N 7.354 -0.732 -7.541 1.00 . A A . 53 HIS ND1 1 1
6 9225 1 1 53 HIS NE2 N 8.463 1.150 -7.269 1.00 . A A . 53 HIS NE2 1 1
6 9226 1 1 53 HIS O O 2.462 -1.064 -5.031 1.00 . A A . 53 HIS O 1 1
6 9227 1 1 54 PHE C C 0.300 0.402 -6.206 1.00 . A A . 54 PHE C 1 1
6 9228 1 1 54 PHE CA C 0.949 1.256 -5.100 1.00 . A A . 54 PHE CA 1 1
6 9229 1 1 54 PHE CB C 0.480 2.711 -5.225 1.00 . A A . 54 PHE CB 1 1
6 9230 1 1 54 PHE CD1 C -1.946 2.482 -4.483 1.00 . A A . 54 PHE CD1 1 1
6 9231 1 1 54 PHE CD2 C -1.482 3.236 -6.752 1.00 . A A . 54 PHE CD2 1 1
6 9232 1 1 54 PHE CE1 C -3.324 2.482 -4.767 1.00 . A A . 54 PHE CE1 1 1
6 9233 1 1 54 PHE CE2 C -2.862 3.251 -7.027 1.00 . A A . 54 PHE CE2 1 1
6 9234 1 1 54 PHE CG C -1.017 2.839 -5.482 1.00 . A A . 54 PHE CG 1 1
6 9235 1 1 54 PHE CZ C -3.779 2.852 -6.041 1.00 . A A . 54 PHE CZ 1 1
6 9236 1 1 54 PHE H H 2.944 2.045 -5.194 1.00 . A A . 54 PHE H 1 1
6 9237 1 1 54 PHE HA H 0.610 0.885 -4.130 1.00 . A A . 54 PHE HA 1 1
6 9238 1 1 54 PHE HB2 H 0.728 3.230 -4.303 1.00 . A A . 54 PHE HB2 1 1
6 9239 1 1 54 PHE HB3 H 1.022 3.196 -6.039 1.00 . A A . 54 PHE HB3 1 1
6 9240 1 1 54 PHE HD1 H -1.605 2.182 -3.504 1.00 . A A . 54 PHE HD1 1 1
6 9241 1 1 54 PHE HD2 H -0.781 3.514 -7.526 1.00 . A A . 54 PHE HD2 1 1
6 9242 1 1 54 PHE HE1 H -4.039 2.193 -4.011 1.00 . A A . 54 PHE HE1 1 1
6 9243 1 1 54 PHE HE2 H -3.224 3.565 -7.996 1.00 . A A . 54 PHE HE2 1 1
6 9244 1 1 54 PHE HZ H -4.838 2.839 -6.261 1.00 . A A . 54 PHE HZ 1 1
6 9245 1 1 54 PHE N N 2.420 1.180 -5.136 1.00 . A A . 54 PHE N 1 1
6 9246 1 1 54 PHE O O -0.667 -0.309 -5.948 1.00 . A A . 54 PHE O 1 1
6 9247 1 1 55 SER C C 0.637 -1.865 -8.325 1.00 . A A . 55 SER C 1 1
6 9248 1 1 55 SER CA C 0.404 -0.369 -8.568 1.00 . A A . 55 SER CA 1 1
6 9249 1 1 55 SER CB C 1.176 0.121 -9.801 1.00 . A A . 55 SER CB 1 1
6 9250 1 1 55 SER H H 1.710 0.956 -7.535 1.00 . A A . 55 SER H 1 1
6 9251 1 1 55 SER HA H -0.666 -0.211 -8.728 1.00 . A A . 55 SER HA 1 1
6 9252 1 1 55 SER HB2 H 0.930 1.169 -9.981 1.00 . A A . 55 SER HB2 1 1
6 9253 1 1 55 SER HB3 H 2.247 0.048 -9.605 1.00 . A A . 55 SER HB3 1 1
6 9254 1 1 55 SER HG H 1.485 -0.338 -11.669 1.00 . A A . 55 SER HG 1 1
6 9255 1 1 55 SER N N 0.862 0.423 -7.420 1.00 . A A . 55 SER N 1 1
6 9256 1 1 55 SER O O -0.258 -2.682 -8.552 1.00 . A A . 55 SER O 1 1
6 9257 1 1 55 SER OG O 0.875 -0.629 -10.962 1.00 . A A . 55 SER OG 1 1
6 9258 1 1 56 CYS C C 1.424 -4.368 -6.547 1.00 . A A . 56 CYS C 1 1
6 9259 1 1 56 CYS CA C 2.254 -3.587 -7.586 1.00 . A A . 56 CYS CA 1 1
6 9260 1 1 56 CYS CB C 3.743 -3.590 -7.237 1.00 . A A . 56 CYS CB 1 1
6 9261 1 1 56 CYS H H 2.491 -1.497 -7.608 1.00 . A A . 56 CYS H 1 1
6 9262 1 1 56 CYS HA H 2.133 -4.084 -8.536 1.00 . A A . 56 CYS HA 1 1
6 9263 1 1 56 CYS HB2 H 3.907 -2.951 -6.367 1.00 . A A . 56 CYS HB2 1 1
6 9264 1 1 56 CYS HB3 H 4.027 -4.605 -6.956 1.00 . A A . 56 CYS HB3 1 1
6 9265 1 1 56 CYS N N 1.814 -2.217 -7.797 1.00 . A A . 56 CYS N 1 1
6 9266 1 1 56 CYS O O 1.197 -5.561 -6.738 1.00 . A A . 56 CYS O 1 1
6 9267 1 1 56 CYS SG S 4.772 -3.047 -8.657 1.00 . A A . 56 CYS SG 1 1
6 9268 1 1 57 PHE C C -1.158 -5.058 -5.212 1.00 . A A . 57 PHE C 1 1
6 9269 1 1 57 PHE CA C 0.010 -4.340 -4.511 1.00 . A A . 57 PHE CA 1 1
6 9270 1 1 57 PHE CB C -0.516 -3.257 -3.561 1.00 . A A . 57 PHE CB 1 1
6 9271 1 1 57 PHE CD1 C -2.824 -4.009 -2.834 1.00 . A A . 57 PHE CD1 1 1
6 9272 1 1 57 PHE CD2 C -1.016 -4.078 -1.210 1.00 . A A . 57 PHE CD2 1 1
6 9273 1 1 57 PHE CE1 C -3.712 -4.529 -1.879 1.00 . A A . 57 PHE CE1 1 1
6 9274 1 1 57 PHE CE2 C -1.914 -4.562 -0.241 1.00 . A A . 57 PHE CE2 1 1
6 9275 1 1 57 PHE CG C -1.473 -3.787 -2.509 1.00 . A A . 57 PHE CG 1 1
6 9276 1 1 57 PHE CZ C -3.260 -4.796 -0.577 1.00 . A A . 57 PHE CZ 1 1
6 9277 1 1 57 PHE H H 1.183 -2.755 -5.366 1.00 . A A . 57 PHE H 1 1
6 9278 1 1 57 PHE HA H 0.542 -5.071 -3.902 1.00 . A A . 57 PHE HA 1 1
6 9279 1 1 57 PHE HB2 H 0.337 -2.793 -3.069 1.00 . A A . 57 PHE HB2 1 1
6 9280 1 1 57 PHE HB3 H -1.025 -2.484 -4.139 1.00 . A A . 57 PHE HB3 1 1
6 9281 1 1 57 PHE HD1 H -3.182 -3.798 -3.831 1.00 . A A . 57 PHE HD1 1 1
6 9282 1 1 57 PHE HD2 H 0.022 -3.922 -0.950 1.00 . A A . 57 PHE HD2 1 1
6 9283 1 1 57 PHE HE1 H -4.746 -4.706 -2.144 1.00 . A A . 57 PHE HE1 1 1
6 9284 1 1 57 PHE HE2 H -1.574 -4.746 0.765 1.00 . A A . 57 PHE HE2 1 1
6 9285 1 1 57 PHE HZ H -3.950 -5.173 0.165 1.00 . A A . 57 PHE HZ 1 1
6 9286 1 1 57 PHE N N 0.932 -3.726 -5.483 1.00 . A A . 57 PHE N 1 1
6 9287 1 1 57 PHE O O -1.449 -6.227 -4.944 1.00 . A A . 57 PHE O 1 1
6 9288 1 1 58 TRP C C -2.478 -5.933 -8.027 1.00 . A A . 58 TRP C 1 1
6 9289 1 1 58 TRP CA C -2.912 -4.924 -6.946 1.00 . A A . 58 TRP CA 1 1
6 9290 1 1 58 TRP CB C -3.733 -3.766 -7.523 1.00 . A A . 58 TRP CB 1 1
6 9291 1 1 58 TRP CD1 C -3.377 -1.490 -6.502 1.00 . A A . 58 TRP CD1 1 1
6 9292 1 1 58 TRP CD2 C -5.012 -2.605 -5.448 1.00 . A A . 58 TRP CD2 1 1
6 9293 1 1 58 TRP CE2 C -4.821 -1.374 -4.742 1.00 . A A . 58 TRP CE2 1 1
6 9294 1 1 58 TRP CE3 C -6.035 -3.458 -4.966 1.00 . A A . 58 TRP CE3 1 1
6 9295 1 1 58 TRP CG C -4.042 -2.662 -6.549 1.00 . A A . 58 TRP CG 1 1
6 9296 1 1 58 TRP CH2 C -6.594 -1.889 -3.183 1.00 . A A . 58 TRP CH2 1 1
6 9297 1 1 58 TRP CZ2 C -5.596 -1.012 -3.629 1.00 . A A . 58 TRP CZ2 1 1
6 9298 1 1 58 TRP CZ3 C -6.813 -3.106 -3.848 1.00 . A A . 58 TRP CZ3 1 1
6 9299 1 1 58 TRP H H -1.532 -3.416 -6.324 1.00 . A A . 58 TRP H 1 1
6 9300 1 1 58 TRP HA H -3.563 -5.464 -6.256 1.00 . A A . 58 TRP HA 1 1
6 9301 1 1 58 TRP HB2 H -3.191 -3.340 -8.368 1.00 . A A . 58 TRP HB2 1 1
6 9302 1 1 58 TRP HB3 H -4.664 -4.177 -7.902 1.00 . A A . 58 TRP HB3 1 1
6 9303 1 1 58 TRP HD1 H -2.573 -1.212 -7.174 1.00 . A A . 58 TRP HD1 1 1
6 9304 1 1 58 TRP HE1 H -3.390 0.150 -5.177 1.00 . A A . 58 TRP HE1 1 1
6 9305 1 1 58 TRP HE3 H -6.235 -4.393 -5.461 1.00 . A A . 58 TRP HE3 1 1
6 9306 1 1 58 TRP HH2 H -7.191 -1.622 -2.326 1.00 . A A . 58 TRP HH2 1 1
6 9307 1 1 58 TRP HZ2 H -5.443 -0.074 -3.116 1.00 . A A . 58 TRP HZ2 1 1
6 9308 1 1 58 TRP HZ3 H -7.585 -3.779 -3.498 1.00 . A A . 58 TRP HZ3 1 1
6 9309 1 1 58 TRP N N -1.790 -4.382 -6.175 1.00 . A A . 58 TRP N 1 1
6 9310 1 1 58 TRP NE1 N -3.806 -0.741 -5.426 1.00 . A A . 58 TRP NE1 1 1
6 9311 1 1 58 TRP O O -3.300 -6.741 -8.461 1.00 . A A . 58 TRP O 1 1
6 9312 1 1 59 LYS C C -0.414 -8.341 -8.393 1.00 . A A . 59 LYS C 1 1
6 9313 1 1 59 LYS CA C -0.591 -7.056 -9.212 1.00 . A A . 59 LYS CA 1 1
6 9314 1 1 59 LYS CB C 0.765 -6.666 -9.813 1.00 . A A . 59 LYS CB 1 1
6 9315 1 1 59 LYS CD C 2.106 -5.014 -11.134 1.00 . A A . 59 LYS CD 1 1
6 9316 1 1 59 LYS CE C 2.068 -3.534 -11.498 1.00 . A A . 59 LYS CE 1 1
6 9317 1 1 59 LYS CG C 0.694 -5.426 -10.703 1.00 . A A . 59 LYS CG 1 1
6 9318 1 1 59 LYS H H -0.566 -5.267 -8.016 1.00 . A A . 59 LYS H 1 1
6 9319 1 1 59 LYS HA H -1.251 -7.263 -10.053 1.00 . A A . 59 LYS HA 1 1
6 9320 1 1 59 LYS HB2 H 1.481 -6.499 -9.011 1.00 . A A . 59 LYS HB2 1 1
6 9321 1 1 59 LYS HB3 H 1.131 -7.496 -10.420 1.00 . A A . 59 LYS HB3 1 1
6 9322 1 1 59 LYS HD2 H 2.806 -5.164 -10.310 1.00 . A A . 59 LYS HD2 1 1
6 9323 1 1 59 LYS HD3 H 2.434 -5.612 -11.985 1.00 . A A . 59 LYS HD3 1 1
6 9324 1 1 59 LYS HE2 H 1.622 -3.430 -12.490 1.00 . A A . 59 LYS HE2 1 1
6 9325 1 1 59 LYS HE3 H 1.407 -3.033 -10.783 1.00 . A A . 59 LYS HE3 1 1
6 9326 1 1 59 LYS HG2 H 0.081 -5.627 -11.582 1.00 . A A . 59 LYS HG2 1 1
6 9327 1 1 59 LYS HG3 H 0.238 -4.616 -10.139 1.00 . A A . 59 LYS HG3 1 1
6 9328 1 1 59 LYS HZ1 H 3.403 -1.955 -11.683 1.00 . A A . 59 LYS HZ1 1 1
6 9329 1 1 59 LYS HZ2 H 3.810 -3.007 -10.493 1.00 . A A . 59 LYS HZ2 1 1
6 9330 1 1 59 LYS HZ3 H 4.062 -3.402 -12.067 1.00 . A A . 59 LYS HZ3 1 1
6 9331 1 1 59 LYS N N -1.188 -5.966 -8.406 1.00 . A A . 59 LYS N 1 1
6 9332 1 1 59 LYS NZ N 3.425 -2.934 -11.438 1.00 . A A . 59 LYS NZ 1 1
6 9333 1 1 59 LYS O O -0.482 -9.430 -8.962 1.00 . A A . 59 LYS O 1 1
6 9334 1 1 60 VAL C C -1.637 -9.951 -5.988 1.00 . A A . 60 VAL C 1 1
6 9335 1 1 60 VAL CA C -0.206 -9.407 -6.164 1.00 . A A . 60 VAL CA 1 1
6 9336 1 1 60 VAL CB C 0.446 -9.091 -4.798 1.00 . A A . 60 VAL CB 1 1
6 9337 1 1 60 VAL CG1 C 0.603 -10.347 -3.929 1.00 . A A . 60 VAL CG1 1 1
6 9338 1 1 60 VAL CG2 C 1.860 -8.514 -4.936 1.00 . A A . 60 VAL CG2 1 1
6 9339 1 1 60 VAL H H -0.075 -7.303 -6.677 1.00 . A A . 60 VAL H 1 1
6 9340 1 1 60 VAL HA H 0.382 -10.201 -6.625 1.00 . A A . 60 VAL HA 1 1
6 9341 1 1 60 VAL HB H -0.172 -8.373 -4.261 1.00 . A A . 60 VAL HB 1 1
6 9342 1 1 60 VAL HG11 H 1.076 -10.086 -2.981 1.00 . A A . 60 VAL HG11 1 1
6 9343 1 1 60 VAL HG12 H -0.369 -10.788 -3.714 1.00 . A A . 60 VAL HG12 1 1
6 9344 1 1 60 VAL HG13 H 1.218 -11.087 -4.443 1.00 . A A . 60 VAL HG13 1 1
6 9345 1 1 60 VAL HG21 H 2.523 -9.251 -5.384 1.00 . A A . 60 VAL HG21 1 1
6 9346 1 1 60 VAL HG22 H 1.856 -7.616 -5.543 1.00 . A A . 60 VAL HG22 1 1
6 9347 1 1 60 VAL HG23 H 2.237 -8.247 -3.951 1.00 . A A . 60 VAL HG23 1 1
6 9348 1 1 60 VAL N N -0.199 -8.236 -7.073 1.00 . A A . 60 VAL N 1 1
6 9349 1 1 60 VAL O O -1.830 -11.156 -5.820 1.00 . A A . 60 VAL O 1 1
6 9350 1 1 61 GLY C C -4.833 -9.588 -4.913 1.00 . A A . 61 GLY C 1 1
6 9351 1 1 61 GLY CA C -4.064 -9.472 -6.236 1.00 . A A . 61 GLY CA 1 1
6 9352 1 1 61 GLY H H -2.416 -8.110 -6.232 1.00 . A A . 61 GLY H 1 1
6 9353 1 1 61 GLY HA2 H -4.570 -8.721 -6.843 1.00 . A A . 61 GLY HA2 1 1
6 9354 1 1 61 GLY HA3 H -4.138 -10.425 -6.759 1.00 . A A . 61 GLY HA3 1 1
6 9355 1 1 61 GLY N N -2.650 -9.086 -6.114 1.00 . A A . 61 GLY N 1 1
6 9356 1 1 61 GLY O O -5.892 -10.219 -4.877 1.00 . A A . 61 GLY O 1 1
6 9357 1 1 62 HIS C C -6.264 -7.976 -2.633 1.00 . A A . 62 HIS C 1 1
6 9358 1 1 62 HIS CA C -5.041 -8.903 -2.545 1.00 . A A . 62 HIS CA 1 1
6 9359 1 1 62 HIS CB C -4.079 -8.477 -1.428 1.00 . A A . 62 HIS CB 1 1
6 9360 1 1 62 HIS CD2 C -1.851 -9.721 -1.540 1.00 . A A . 62 HIS CD2 1 1
6 9361 1 1 62 HIS CE1 C -2.275 -11.383 -0.151 1.00 . A A . 62 HIS CE1 1 1
6 9362 1 1 62 HIS CG C -3.117 -9.577 -1.056 1.00 . A A . 62 HIS CG 1 1
6 9363 1 1 62 HIS H H -3.460 -8.483 -3.929 1.00 . A A . 62 HIS H 1 1
6 9364 1 1 62 HIS HA H -5.415 -9.896 -2.290 1.00 . A A . 62 HIS HA 1 1
6 9365 1 1 62 HIS HB2 H -3.524 -7.590 -1.736 1.00 . A A . 62 HIS HB2 1 1
6 9366 1 1 62 HIS HB3 H -4.655 -8.219 -0.540 1.00 . A A . 62 HIS HB3 1 1
6 9367 1 1 62 HIS HD2 H -1.351 -9.053 -2.229 1.00 . A A . 62 HIS HD2 1 1
6 9368 1 1 62 HIS HE1 H -2.145 -12.279 0.445 1.00 . A A . 62 HIS HE1 1 1
6 9369 1 1 62 HIS HE2 H -0.408 -11.244 -1.100 1.00 . A A . 62 HIS HE2 1 1
6 9370 1 1 62 HIS N N -4.325 -8.993 -3.828 1.00 . A A . 62 HIS N 1 1
6 9371 1 1 62 HIS ND1 N -3.390 -10.634 -0.183 1.00 . A A . 62 HIS ND1 1 1
6 9372 1 1 62 HIS NE2 N -1.337 -10.862 -0.960 1.00 . A A . 62 HIS NE2 1 1
6 9373 1 1 62 HIS O O -6.290 -7.033 -3.427 1.00 . A A . 62 HIS O 1 1
6 9374 1 1 63 SER C C -8.900 -6.926 -0.474 1.00 . A A . 63 SER C 1 1
6 9375 1 1 63 SER CA C -8.582 -7.571 -1.824 1.00 . A A . 63 SER CA 1 1
6 9376 1 1 63 SER CB C -9.684 -8.548 -2.246 1.00 . A A . 63 SER CB 1 1
6 9377 1 1 63 SER H H -7.159 -8.999 -1.139 1.00 . A A . 63 SER H 1 1
6 9378 1 1 63 SER HA H -8.560 -6.770 -2.564 1.00 . A A . 63 SER HA 1 1
6 9379 1 1 63 SER HB2 H -9.393 -9.032 -3.180 1.00 . A A . 63 SER HB2 1 1
6 9380 1 1 63 SER HB3 H -9.810 -9.312 -1.476 1.00 . A A . 63 SER HB3 1 1
6 9381 1 1 63 SER HG H -11.575 -8.492 -2.755 1.00 . A A . 63 SER HG 1 1
6 9382 1 1 63 SER N N -7.281 -8.255 -1.812 1.00 . A A . 63 SER N 1 1
6 9383 1 1 63 SER O O -8.550 -7.452 0.585 1.00 . A A . 63 SER O 1 1
6 9384 1 1 63 SER OG O -10.904 -7.854 -2.443 1.00 . A A . 63 SER OG 1 1
6 9385 1 1 64 ILE C C -11.259 -4.443 0.610 1.00 . A A . 64 ILE C 1 1
6 9386 1 1 64 ILE CA C -9.783 -4.866 0.616 1.00 . A A . 64 ILE CA 1 1
6 9387 1 1 64 ILE CB C -8.825 -3.649 0.547 1.00 . A A . 64 ILE CB 1 1
6 9388 1 1 64 ILE CD1 C -6.371 -2.876 0.204 1.00 . A A . 64 ILE CD1 1 1
6 9389 1 1 64 ILE CG1 C -7.391 -4.014 0.090 1.00 . A A . 64 ILE CG1 1 1
6 9390 1 1 64 ILE CG2 C -8.815 -2.920 1.899 1.00 . A A . 64 ILE CG2 1 1
6 9391 1 1 64 ILE H H -9.897 -5.462 -1.421 1.00 . A A . 64 ILE H 1 1
6 9392 1 1 64 ILE HA H -9.586 -5.404 1.546 1.00 . A A . 64 ILE HA 1 1
6 9393 1 1 64 ILE HB H -9.214 -2.961 -0.199 1.00 . A A . 64 ILE HB 1 1
6 9394 1 1 64 ILE HD11 H -5.501 -3.101 -0.405 1.00 . A A . 64 ILE HD11 1 1
6 9395 1 1 64 ILE HD12 H -6.810 -1.940 -0.142 1.00 . A A . 64 ILE HD12 1 1
6 9396 1 1 64 ILE HD13 H -6.052 -2.772 1.239 1.00 . A A . 64 ILE HD13 1 1
6 9397 1 1 64 ILE HG12 H -7.024 -4.862 0.664 1.00 . A A . 64 ILE HG12 1 1
6 9398 1 1 64 ILE HG13 H -7.424 -4.310 -0.959 1.00 . A A . 64 ILE HG13 1 1
6 9399 1 1 64 ILE HG21 H -8.379 -3.561 2.664 1.00 . A A . 64 ILE HG21 1 1
6 9400 1 1 64 ILE HG22 H -8.217 -2.014 1.815 1.00 . A A . 64 ILE HG22 1 1
6 9401 1 1 64 ILE HG23 H -9.826 -2.640 2.198 1.00 . A A . 64 ILE HG23 1 1
6 9402 1 1 64 ILE N N -9.556 -5.766 -0.520 1.00 . A A . 64 ILE N 1 1
6 9403 1 1 64 ILE O O -11.797 -4.077 -0.439 1.00 . A A . 64 ILE O 1 1
6 9404 1 1 65 ARG C C -13.831 -3.338 2.928 1.00 . A A . 65 ARG C 1 1
6 9405 1 1 65 ARG CA C -13.396 -4.400 1.912 1.00 . A A . 65 ARG CA 1 1
6 9406 1 1 65 ARG CB C -14.046 -5.777 2.191 1.00 . A A . 65 ARG CB 1 1
6 9407 1 1 65 ARG CD C -12.244 -7.578 2.431 1.00 . A A . 65 ARG CD 1 1
6 9408 1 1 65 ARG CG C -13.280 -6.701 3.158 1.00 . A A . 65 ARG CG 1 1
6 9409 1 1 65 ARG CZ C -10.104 -8.672 3.133 1.00 . A A . 65 ARG CZ 1 1
6 9410 1 1 65 ARG H H -11.380 -4.749 2.598 1.00 . A A . 65 ARG H 1 1
6 9411 1 1 65 ARG HA H -13.814 -4.047 0.967 1.00 . A A . 65 ARG HA 1 1
6 9412 1 1 65 ARG HB2 H -15.045 -5.612 2.597 1.00 . A A . 65 ARG HB2 1 1
6 9413 1 1 65 ARG HB3 H -14.180 -6.301 1.242 1.00 . A A . 65 ARG HB3 1 1
6 9414 1 1 65 ARG HD2 H -12.690 -8.558 2.255 1.00 . A A . 65 ARG HD2 1 1
6 9415 1 1 65 ARG HD3 H -12.000 -7.144 1.460 1.00 . A A . 65 ARG HD3 1 1
6 9416 1 1 65 ARG HE H -10.754 -6.957 3.852 1.00 . A A . 65 ARG HE 1 1
6 9417 1 1 65 ARG HG2 H -12.793 -6.104 3.924 1.00 . A A . 65 ARG HG2 1 1
6 9418 1 1 65 ARG HG3 H -13.988 -7.357 3.666 1.00 . A A . 65 ARG HG3 1 1
6 9419 1 1 65 ARG HH11 H -11.028 -9.770 1.746 1.00 . A A . 65 ARG HH11 1 1
6 9420 1 1 65 ARG HH12 H -9.510 -10.407 2.316 1.00 . A A . 65 ARG HH12 1 1
6 9421 1 1 65 ARG HH21 H -8.998 -7.774 4.501 1.00 . A A . 65 ARG HH21 1 1
6 9422 1 1 65 ARG HH22 H -8.342 -9.296 3.881 1.00 . A A . 65 ARG HH22 1 1
6 9423 1 1 65 ARG N N -11.927 -4.523 1.766 1.00 . A A . 65 ARG N 1 1
6 9424 1 1 65 ARG NE N -10.999 -7.707 3.207 1.00 . A A . 65 ARG NE 1 1
6 9425 1 1 65 ARG NH1 N -10.228 -9.705 2.347 1.00 . A A . 65 ARG NH1 1 1
6 9426 1 1 65 ARG NH2 N -9.056 -8.591 3.890 1.00 . A A . 65 ARG NH2 1 1
6 9427 1 1 65 ARG O O -14.949 -2.830 2.834 1.00 . A A . 65 ARG O 1 1
6 9428 1 1 66 HIS C C -11.733 -1.026 4.793 1.00 . A A . 66 HIS C 1 1
6 9429 1 1 66 HIS CA C -13.078 -1.764 4.701 1.00 . A A . 66 HIS CA 1 1
6 9430 1 1 66 HIS CB C -13.767 -2.087 6.049 1.00 . A A . 66 HIS CB 1 1
6 9431 1 1 66 HIS CD2 C -12.861 -4.460 6.519 1.00 . A A . 66 HIS CD2 1 1
6 9432 1 1 66 HIS CE1 C -12.929 -4.456 8.712 1.00 . A A . 66 HIS CE1 1 1
6 9433 1 1 66 HIS CG C -13.266 -3.222 6.926 1.00 . A A . 66 HIS CG 1 1
6 9434 1 1 66 HIS H H -12.061 -3.454 3.883 1.00 . A A . 66 HIS H 1 1
6 9435 1 1 66 HIS HA H -13.747 -1.063 4.205 1.00 . A A . 66 HIS HA 1 1
6 9436 1 1 66 HIS HB2 H -13.753 -1.175 6.645 1.00 . A A . 66 HIS HB2 1 1
6 9437 1 1 66 HIS HB3 H -14.811 -2.304 5.829 1.00 . A A . 66 HIS HB3 1 1
6 9438 1 1 66 HIS HD2 H -12.763 -4.795 5.505 1.00 . A A . 66 HIS HD2 1 1
6 9439 1 1 66 HIS HE1 H -12.876 -4.801 9.734 1.00 . A A . 66 HIS HE1 1 1
6 9440 1 1 66 HIS HE2 H -12.325 -6.177 7.680 1.00 . A A . 66 HIS HE2 1 1
6 9441 1 1 66 HIS N N -12.943 -2.947 3.842 1.00 . A A . 66 HIS N 1 1
6 9442 1 1 66 HIS ND1 N -13.337 -3.235 8.323 1.00 . A A . 66 HIS ND1 1 1
6 9443 1 1 66 HIS NE2 N -12.631 -5.210 7.646 1.00 . A A . 66 HIS NE2 1 1
6 9444 1 1 66 HIS O O -11.066 -1.059 5.827 1.00 . A A . 66 HIS O 1 1
6 9445 1 1 67 PRO C C -9.466 1.133 4.582 1.00 . A A . 67 PRO C 1 1
6 9446 1 1 67 PRO CA C -9.909 0.095 3.547 1.00 . A A . 67 PRO CA 1 1
6 9447 1 1 67 PRO CB C -9.800 0.644 2.116 1.00 . A A . 67 PRO CB 1 1
6 9448 1 1 67 PRO CD C -12.011 -0.168 2.448 1.00 . A A . 67 PRO CD 1 1
6 9449 1 1 67 PRO CG C -11.248 0.935 1.730 1.00 . A A . 67 PRO CG 1 1
6 9450 1 1 67 PRO HA H -9.254 -0.765 3.664 1.00 . A A . 67 PRO HA 1 1
6 9451 1 1 67 PRO HB2 H -9.183 1.543 2.060 1.00 . A A . 67 PRO HB2 1 1
6 9452 1 1 67 PRO HB3 H -9.402 -0.119 1.449 1.00 . A A . 67 PRO HB3 1 1
6 9453 1 1 67 PRO HD2 H -13.039 0.154 2.618 1.00 . A A . 67 PRO HD2 1 1
6 9454 1 1 67 PRO HD3 H -11.991 -1.081 1.851 1.00 . A A . 67 PRO HD3 1 1
6 9455 1 1 67 PRO HG2 H -11.550 1.898 2.140 1.00 . A A . 67 PRO HG2 1 1
6 9456 1 1 67 PRO HG3 H -11.400 0.900 0.650 1.00 . A A . 67 PRO HG3 1 1
6 9457 1 1 67 PRO N N -11.286 -0.378 3.695 1.00 . A A . 67 PRO N 1 1
6 9458 1 1 67 PRO O O -8.314 1.099 5.000 1.00 . A A . 67 PRO O 1 1
6 9459 1 1 68 ASP C C -9.722 2.268 7.491 1.00 . A A . 68 ASP C 1 1
6 9460 1 1 68 ASP CA C -10.024 2.954 6.141 1.00 . A A . 68 ASP CA 1 1
6 9461 1 1 68 ASP CB C -11.181 3.958 6.257 1.00 . A A . 68 ASP CB 1 1
6 9462 1 1 68 ASP CG C -10.978 5.008 7.365 1.00 . A A . 68 ASP CG 1 1
6 9463 1 1 68 ASP H H -11.310 1.965 4.742 1.00 . A A . 68 ASP H 1 1
6 9464 1 1 68 ASP HA H -9.117 3.479 5.841 1.00 . A A . 68 ASP HA 1 1
6 9465 1 1 68 ASP HB2 H -11.294 4.470 5.300 1.00 . A A . 68 ASP HB2 1 1
6 9466 1 1 68 ASP HB3 H -12.105 3.405 6.445 1.00 . A A . 68 ASP HB3 1 1
6 9467 1 1 68 ASP N N -10.359 1.995 5.075 1.00 . A A . 68 ASP N 1 1
6 9468 1 1 68 ASP O O -9.097 2.860 8.374 1.00 . A A . 68 ASP O 1 1
6 9469 1 1 68 ASP OD1 O -10.126 5.912 7.198 1.00 . A A . 68 ASP OD1 1 1
6 9470 1 1 68 ASP OD2 O -11.714 4.961 8.380 1.00 . A A . 68 ASP OD2 1 1
6 9471 1 1 69 VAL C C -8.749 -0.790 8.640 1.00 . A A . 69 VAL C 1 1
6 9472 1 1 69 VAL CA C -9.926 0.170 8.830 1.00 . A A . 69 VAL CA 1 1
6 9473 1 1 69 VAL CB C -11.205 -0.625 9.169 1.00 . A A . 69 VAL CB 1 1
6 9474 1 1 69 VAL CG1 C -11.112 -1.262 10.561 1.00 . A A . 69 VAL CG1 1 1
6 9475 1 1 69 VAL CG2 C -12.471 0.246 9.127 1.00 . A A . 69 VAL CG2 1 1
6 9476 1 1 69 VAL H H -10.603 0.567 6.855 1.00 . A A . 69 VAL H 1 1
6 9477 1 1 69 VAL HA H -9.704 0.827 9.666 1.00 . A A . 69 VAL HA 1 1
6 9478 1 1 69 VAL HB H -11.321 -1.423 8.438 1.00 . A A . 69 VAL HB 1 1
6 9479 1 1 69 VAL HG11 H -10.967 -0.492 11.318 1.00 . A A . 69 VAL HG11 1 1
6 9480 1 1 69 VAL HG12 H -12.030 -1.809 10.775 1.00 . A A . 69 VAL HG12 1 1
6 9481 1 1 69 VAL HG13 H -10.284 -1.968 10.595 1.00 . A A . 69 VAL HG13 1 1
6 9482 1 1 69 VAL HG21 H -12.359 1.101 9.793 1.00 . A A . 69 VAL HG21 1 1
6 9483 1 1 69 VAL HG22 H -12.649 0.593 8.110 1.00 . A A . 69 VAL HG22 1 1
6 9484 1 1 69 VAL HG23 H -13.334 -0.344 9.435 1.00 . A A . 69 VAL HG23 1 1
6 9485 1 1 69 VAL N N -10.133 1.002 7.639 1.00 . A A . 69 VAL N 1 1
6 9486 1 1 69 VAL O O -7.969 -0.999 9.572 1.00 . A A . 69 VAL O 1 1
6 9487 1 1 70 GLU C C -6.273 -1.877 6.653 1.00 . A A . 70 GLU C 1 1
6 9488 1 1 70 GLU CA C -7.618 -2.419 7.137 1.00 . A A . 70 GLU CA 1 1
6 9489 1 1 70 GLU CB C -8.154 -3.371 6.047 1.00 . A A . 70 GLU CB 1 1
6 9490 1 1 70 GLU CD C -9.872 -5.015 5.195 1.00 . A A . 70 GLU CD 1 1
6 9491 1 1 70 GLU CG C -9.450 -4.119 6.376 1.00 . A A . 70 GLU CG 1 1
6 9492 1 1 70 GLU H H -9.298 -1.130 6.735 1.00 . A A . 70 GLU H 1 1
6 9493 1 1 70 GLU HA H -7.382 -2.971 8.048 1.00 . A A . 70 GLU HA 1 1
6 9494 1 1 70 GLU HB2 H -8.311 -2.798 5.133 1.00 . A A . 70 GLU HB2 1 1
6 9495 1 1 70 GLU HB3 H -7.387 -4.119 5.849 1.00 . A A . 70 GLU HB3 1 1
6 9496 1 1 70 GLU HG2 H -9.292 -4.726 7.270 1.00 . A A . 70 GLU HG2 1 1
6 9497 1 1 70 GLU HG3 H -10.240 -3.402 6.595 1.00 . A A . 70 GLU HG3 1 1
6 9498 1 1 70 GLU N N -8.607 -1.368 7.442 1.00 . A A . 70 GLU N 1 1
6 9499 1 1 70 GLU O O -5.234 -2.456 6.971 1.00 . A A . 70 GLU O 1 1
6 9500 1 1 70 GLU OE1 O -10.565 -4.543 4.261 1.00 . A A . 70 GLU OE1 1 1
6 9501 1 1 70 GLU OE2 O -9.525 -6.219 5.193 1.00 . A A . 70 GLU OE2 1 1
6 9502 1 1 71 VAL C C -4.642 0.932 6.349 1.00 . A A . 71 VAL C 1 1
6 9503 1 1 71 VAL CA C -5.108 -0.112 5.347 1.00 . A A . 71 VAL CA 1 1
6 9504 1 1 71 VAL CB C -5.356 0.465 3.952 1.00 . A A . 71 VAL CB 1 1
6 9505 1 1 71 VAL CG1 C -4.005 0.865 3.383 1.00 . A A . 71 VAL CG1 1 1
6 9506 1 1 71 VAL CG2 C -5.953 -0.586 3.014 1.00 . A A . 71 VAL CG2 1 1
6 9507 1 1 71 VAL H H -7.187 -0.352 5.688 1.00 . A A . 71 VAL H 1 1
6 9508 1 1 71 VAL HA H -4.285 -0.812 5.201 1.00 . A A . 71 VAL HA 1 1
6 9509 1 1 71 VAL HB H -6.004 1.339 3.990 1.00 . A A . 71 VAL HB 1 1
6 9510 1 1 71 VAL HG11 H -3.374 -0.015 3.242 1.00 . A A . 71 VAL HG11 1 1
6 9511 1 1 71 VAL HG12 H -4.172 1.359 2.429 1.00 . A A . 71 VAL HG12 1 1
6 9512 1 1 71 VAL HG13 H -3.509 1.545 4.076 1.00 . A A . 71 VAL HG13 1 1
6 9513 1 1 71 VAL HG21 H -5.334 -1.484 3.031 1.00 . A A . 71 VAL HG21 1 1
6 9514 1 1 71 VAL HG22 H -6.954 -0.846 3.346 1.00 . A A . 71 VAL HG22 1 1
6 9515 1 1 71 VAL HG23 H -6.009 -0.194 1.999 1.00 . A A . 71 VAL HG23 1 1
6 9516 1 1 71 VAL N N -6.292 -0.786 5.885 1.00 . A A . 71 VAL N 1 1
6 9517 1 1 71 VAL O O -5.094 2.078 6.376 1.00 . A A . 71 VAL O 1 1
6 9518 1 1 72 ASP C C -2.199 2.469 7.262 1.00 . A A . 72 ASP C 1 1
6 9519 1 1 72 ASP CA C -2.971 1.408 8.071 1.00 . A A . 72 ASP CA 1 1
6 9520 1 1 72 ASP CB C -2.064 0.542 8.945 1.00 . A A . 72 ASP CB 1 1
6 9521 1 1 72 ASP CG C -1.164 1.403 9.841 1.00 . A A . 72 ASP CG 1 1
6 9522 1 1 72 ASP H H -3.381 -0.444 7.107 1.00 . A A . 72 ASP H 1 1
6 9523 1 1 72 ASP HA H -3.681 1.921 8.722 1.00 . A A . 72 ASP HA 1 1
6 9524 1 1 72 ASP HB2 H -2.710 -0.112 9.540 1.00 . A A . 72 ASP HB2 1 1
6 9525 1 1 72 ASP HB3 H -1.449 -0.096 8.308 1.00 . A A . 72 ASP HB3 1 1
6 9526 1 1 72 ASP N N -3.704 0.516 7.187 1.00 . A A . 72 ASP N 1 1
6 9527 1 1 72 ASP O O -1.687 2.192 6.180 1.00 . A A . 72 ASP O 1 1
6 9528 1 1 72 ASP OD1 O -1.601 1.778 10.954 1.00 . A A . 72 ASP OD1 1 1
6 9529 1 1 72 ASP OD2 O -0.042 1.749 9.400 1.00 . A A . 72 ASP OD2 1 1
6 9530 1 1 73 GLY C C -2.206 5.559 6.041 1.00 . A A . 73 GLY C 1 1
6 9531 1 1 73 GLY CA C -1.426 4.819 7.132 1.00 . A A . 73 GLY CA 1 1
6 9532 1 1 73 GLY H H -2.642 3.878 8.616 1.00 . A A . 73 GLY H 1 1
6 9533 1 1 73 GLY HA2 H -1.157 5.542 7.901 1.00 . A A . 73 GLY HA2 1 1
6 9534 1 1 73 GLY HA3 H -0.509 4.448 6.681 1.00 . A A . 73 GLY HA3 1 1
6 9535 1 1 73 GLY N N -2.142 3.701 7.763 1.00 . A A . 73 GLY N 1 1
6 9536 1 1 73 GLY O O -1.749 6.589 5.556 1.00 . A A . 73 GLY O 1 1
6 9537 1 1 74 PHE C C -4.692 7.253 5.362 1.00 . A A . 74 PHE C 1 1
6 9538 1 1 74 PHE CA C -4.378 5.830 4.852 1.00 . A A . 74 PHE CA 1 1
6 9539 1 1 74 PHE CB C -5.633 4.945 4.794 1.00 . A A . 74 PHE CB 1 1
6 9540 1 1 74 PHE CD1 C -6.888 5.139 2.608 1.00 . A A . 74 PHE CD1 1 1
6 9541 1 1 74 PHE CD2 C -7.789 6.251 4.580 1.00 . A A . 74 PHE CD2 1 1
6 9542 1 1 74 PHE CE1 C -7.987 5.588 1.859 1.00 . A A . 74 PHE CE1 1 1
6 9543 1 1 74 PHE CE2 C -8.883 6.709 3.826 1.00 . A A . 74 PHE CE2 1 1
6 9544 1 1 74 PHE CG C -6.788 5.471 3.972 1.00 . A A . 74 PHE CG 1 1
6 9545 1 1 74 PHE CZ C -8.979 6.378 2.465 1.00 . A A . 74 PHE CZ 1 1
6 9546 1 1 74 PHE H H -3.728 4.243 6.124 1.00 . A A . 74 PHE H 1 1
6 9547 1 1 74 PHE HA H -3.955 5.943 3.846 1.00 . A A . 74 PHE HA 1 1
6 9548 1 1 74 PHE HB2 H -5.348 3.972 4.390 1.00 . A A . 74 PHE HB2 1 1
6 9549 1 1 74 PHE HB3 H -5.990 4.777 5.812 1.00 . A A . 74 PHE HB3 1 1
6 9550 1 1 74 PHE HD1 H -6.127 4.533 2.139 1.00 . A A . 74 PHE HD1 1 1
6 9551 1 1 74 PHE HD2 H -7.723 6.499 5.631 1.00 . A A . 74 PHE HD2 1 1
6 9552 1 1 74 PHE HE1 H -8.064 5.339 0.810 1.00 . A A . 74 PHE HE1 1 1
6 9553 1 1 74 PHE HE2 H -9.643 7.321 4.294 1.00 . A A . 74 PHE HE2 1 1
6 9554 1 1 74 PHE HZ H -9.808 6.747 1.879 1.00 . A A . 74 PHE HZ 1 1
6 9555 1 1 74 PHE N N -3.424 5.118 5.716 1.00 . A A . 74 PHE N 1 1
6 9556 1 1 74 PHE O O -4.981 8.151 4.573 1.00 . A A . 74 PHE O 1 1
6 9557 1 1 75 SER C C -3.481 9.777 6.894 1.00 . A A . 75 SER C 1 1
6 9558 1 1 75 SER CA C -4.614 8.819 7.308 1.00 . A A . 75 SER CA 1 1
6 9559 1 1 75 SER CB C -4.568 8.639 8.829 1.00 . A A . 75 SER CB 1 1
6 9560 1 1 75 SER H H -4.308 6.721 7.270 1.00 . A A . 75 SER H 1 1
6 9561 1 1 75 SER HA H -5.559 9.299 7.050 1.00 . A A . 75 SER HA 1 1
6 9562 1 1 75 SER HB2 H -4.417 9.611 9.303 1.00 . A A . 75 SER HB2 1 1
6 9563 1 1 75 SER HB3 H -5.520 8.226 9.166 1.00 . A A . 75 SER HB3 1 1
6 9564 1 1 75 SER HG H -3.507 7.684 10.176 1.00 . A A . 75 SER HG 1 1
6 9565 1 1 75 SER N N -4.564 7.493 6.670 1.00 . A A . 75 SER N 1 1
6 9566 1 1 75 SER O O -3.622 10.992 7.043 1.00 . A A . 75 SER O 1 1
6 9567 1 1 75 SER OG O -3.519 7.754 9.201 1.00 . A A . 75 SER OG 1 1
6 9568 1 1 76 GLU C C -1.354 10.608 4.497 1.00 . A A . 76 GLU C 1 1
6 9569 1 1 76 GLU CA C -1.198 10.052 5.932 1.00 . A A . 76 GLU CA 1 1
6 9570 1 1 76 GLU CB C 0.087 9.202 6.042 1.00 . A A . 76 GLU CB 1 1
6 9571 1 1 76 GLU CD C 1.533 7.641 7.487 1.00 . A A . 76 GLU CD 1 1
6 9572 1 1 76 GLU CG C 0.339 8.616 7.447 1.00 . A A . 76 GLU CG 1 1
6 9573 1 1 76 GLU H H -2.299 8.256 6.274 1.00 . A A . 76 GLU H 1 1
6 9574 1 1 76 GLU HA H -1.094 10.906 6.604 1.00 . A A . 76 GLU HA 1 1
6 9575 1 1 76 GLU HB2 H 0.041 8.392 5.316 1.00 . A A . 76 GLU HB2 1 1
6 9576 1 1 76 GLU HB3 H 0.937 9.833 5.777 1.00 . A A . 76 GLU HB3 1 1
6 9577 1 1 76 GLU HG2 H 0.520 9.438 8.142 1.00 . A A . 76 GLU HG2 1 1
6 9578 1 1 76 GLU HG3 H -0.552 8.083 7.786 1.00 . A A . 76 GLU HG3 1 1
6 9579 1 1 76 GLU N N -2.366 9.264 6.363 1.00 . A A . 76 GLU N 1 1
6 9580 1 1 76 GLU O O -0.615 11.507 4.092 1.00 . A A . 76 GLU O 1 1
6 9581 1 1 76 GLU OE1 O 2.543 7.853 6.775 1.00 . A A . 76 GLU OE1 1 1
6 9582 1 1 76 GLU OE2 O 1.490 6.647 8.254 1.00 . A A . 76 GLU OE2 1 1
6 9583 1 1 77 LEU C C -3.525 11.720 2.297 1.00 . A A . 77 LEU C 1 1
6 9584 1 1 77 LEU CA C -2.635 10.461 2.347 1.00 . A A . 77 LEU CA 1 1
6 9585 1 1 77 LEU CB C -3.365 9.286 1.660 1.00 . A A . 77 LEU CB 1 1
6 9586 1 1 77 LEU CD1 C -1.509 7.541 2.167 1.00 . A A . 77 LEU CD1 1 1
6 9587 1 1 77 LEU CD2 C -3.469 6.965 0.754 1.00 . A A . 77 LEU CD2 1 1
6 9588 1 1 77 LEU CG C -2.523 8.093 1.168 1.00 . A A . 77 LEU CG 1 1
6 9589 1 1 77 LEU H H -2.903 9.375 4.155 1.00 . A A . 77 LEU H 1 1
6 9590 1 1 77 LEU HA H -1.714 10.674 1.803 1.00 . A A . 77 LEU HA 1 1
6 9591 1 1 77 LEU HB2 H -4.128 8.916 2.342 1.00 . A A . 77 LEU HB2 1 1
6 9592 1 1 77 LEU HB3 H -3.889 9.676 0.788 1.00 . A A . 77 LEU HB3 1 1
6 9593 1 1 77 LEU HD11 H -2.015 7.243 3.083 1.00 . A A . 77 LEU HD11 1 1
6 9594 1 1 77 LEU HD12 H -1.001 6.682 1.733 1.00 . A A . 77 LEU HD12 1 1
6 9595 1 1 77 LEU HD13 H -0.761 8.300 2.390 1.00 . A A . 77 LEU HD13 1 1
6 9596 1 1 77 LEU HD21 H -2.896 6.133 0.351 1.00 . A A . 77 LEU HD21 1 1
6 9597 1 1 77 LEU HD22 H -4.047 6.621 1.611 1.00 . A A . 77 LEU HD22 1 1
6 9598 1 1 77 LEU HD23 H -4.154 7.320 -0.016 1.00 . A A . 77 LEU HD23 1 1
6 9599 1 1 77 LEU HG H -1.972 8.400 0.290 1.00 . A A . 77 LEU HG 1 1
6 9600 1 1 77 LEU N N -2.317 10.081 3.730 1.00 . A A . 77 LEU N 1 1
6 9601 1 1 77 LEU O O -4.333 11.957 3.203 1.00 . A A . 77 LEU O 1 1
6 9602 1 1 78 ARG C C -5.754 12.875 0.331 1.00 . A A . 78 ARG C 1 1
6 9603 1 1 78 ARG CA C -4.465 13.505 0.853 1.00 . A A . 78 ARG CA 1 1
6 9604 1 1 78 ARG CB C -3.909 14.525 -0.165 1.00 . A A . 78 ARG CB 1 1
6 9605 1 1 78 ARG CD C -3.727 16.526 1.373 1.00 . A A . 78 ARG CD 1 1
6 9606 1 1 78 ARG CG C -2.957 15.546 0.472 1.00 . A A . 78 ARG CG 1 1
6 9607 1 1 78 ARG CZ C -2.445 18.688 1.389 1.00 . A A . 78 ARG CZ 1 1
6 9608 1 1 78 ARG H H -2.755 12.259 0.501 1.00 . A A . 78 ARG H 1 1
6 9609 1 1 78 ARG HA H -4.750 14.024 1.768 1.00 . A A . 78 ARG HA 1 1
6 9610 1 1 78 ARG HB2 H -3.397 13.998 -0.969 1.00 . A A . 78 ARG HB2 1 1
6 9611 1 1 78 ARG HB3 H -4.728 15.076 -0.633 1.00 . A A . 78 ARG HB3 1 1
6 9612 1 1 78 ARG HD2 H -4.533 16.990 0.800 1.00 . A A . 78 ARG HD2 1 1
6 9613 1 1 78 ARG HD3 H -4.200 15.972 2.186 1.00 . A A . 78 ARG HD3 1 1
6 9614 1 1 78 ARG HE H -2.479 17.372 2.874 1.00 . A A . 78 ARG HE 1 1
6 9615 1 1 78 ARG HG2 H -2.191 15.031 1.052 1.00 . A A . 78 ARG HG2 1 1
6 9616 1 1 78 ARG HG3 H -2.467 16.106 -0.326 1.00 . A A . 78 ARG HG3 1 1
6 9617 1 1 78 ARG HH11 H -3.449 18.452 -0.324 1.00 . A A . 78 ARG HH11 1 1
6 9618 1 1 78 ARG HH12 H -2.515 19.918 -0.201 1.00 . A A . 78 ARG HH12 1 1
6 9619 1 1 78 ARG HH21 H -1.319 19.255 2.951 1.00 . A A . 78 ARG HH21 1 1
6 9620 1 1 78 ARG HH22 H -1.346 20.354 1.603 1.00 . A A . 78 ARG HH22 1 1
6 9621 1 1 78 ARG N N -3.454 12.487 1.199 1.00 . A A . 78 ARG N 1 1
6 9622 1 1 78 ARG NE N -2.834 17.553 1.947 1.00 . A A . 78 ARG NE 1 1
6 9623 1 1 78 ARG NH1 N -2.830 19.049 0.197 1.00 . A A . 78 ARG NH1 1 1
6 9624 1 1 78 ARG NH2 N -1.645 19.492 2.027 1.00 . A A . 78 ARG NH2 1 1
6 9625 1 1 78 ARG O O -5.771 11.723 -0.107 1.00 . A A . 78 ARG O 1 1
6 9626 1 1 79 TRP C C -8.192 12.612 -1.489 1.00 . A A . 79 TRP C 1 1
6 9627 1 1 79 TRP CA C -8.164 13.267 -0.092 1.00 . A A . 79 TRP CA 1 1
6 9628 1 1 79 TRP CB C -9.115 14.475 0.019 1.00 . A A . 79 TRP CB 1 1
6 9629 1 1 79 TRP CD1 C -11.405 14.053 -1.026 1.00 . A A . 79 TRP CD1 1 1
6 9630 1 1 79 TRP CD2 C -10.044 15.269 -2.330 1.00 . A A . 79 TRP CD2 1 1
6 9631 1 1 79 TRP CE2 C -11.257 15.090 -3.059 1.00 . A A . 79 TRP CE2 1 1
6 9632 1 1 79 TRP CE3 C -9.012 16.000 -2.954 1.00 . A A . 79 TRP CE3 1 1
6 9633 1 1 79 TRP CG C -10.164 14.592 -1.044 1.00 . A A . 79 TRP CG 1 1
6 9634 1 1 79 TRP CH2 C -10.385 16.334 -4.947 1.00 . A A . 79 TRP CH2 1 1
6 9635 1 1 79 TRP CZ2 C -11.436 15.613 -4.348 1.00 . A A . 79 TRP CZ2 1 1
6 9636 1 1 79 TRP CZ3 C -9.177 16.525 -4.250 1.00 . A A . 79 TRP CZ3 1 1
6 9637 1 1 79 TRP H H -6.711 14.602 0.707 1.00 . A A . 79 TRP H 1 1
6 9638 1 1 79 TRP HA H -8.507 12.527 0.621 1.00 . A A . 79 TRP HA 1 1
6 9639 1 1 79 TRP HB2 H -9.602 14.447 0.995 1.00 . A A . 79 TRP HB2 1 1
6 9640 1 1 79 TRP HB3 H -8.532 15.396 -0.016 1.00 . A A . 79 TRP HB3 1 1
6 9641 1 1 79 TRP HD1 H -11.815 13.465 -0.210 1.00 . A A . 79 TRP HD1 1 1
6 9642 1 1 79 TRP HE1 H -13.002 14.047 -2.417 1.00 . A A . 79 TRP HE1 1 1
6 9643 1 1 79 TRP HE3 H -8.080 16.139 -2.425 1.00 . A A . 79 TRP HE3 1 1
6 9644 1 1 79 TRP HH2 H -10.504 16.740 -5.945 1.00 . A A . 79 TRP HH2 1 1
6 9645 1 1 79 TRP HZ2 H -12.368 15.458 -4.875 1.00 . A A . 79 TRP HZ2 1 1
6 9646 1 1 79 TRP HZ3 H -8.362 17.070 -4.709 1.00 . A A . 79 TRP HZ3 1 1
6 9647 1 1 79 TRP N N -6.822 13.672 0.332 1.00 . A A . 79 TRP N 1 1
6 9648 1 1 79 TRP NE1 N -12.056 14.351 -2.209 1.00 . A A . 79 TRP NE1 1 1
6 9649 1 1 79 TRP O O -8.916 11.638 -1.693 1.00 . A A . 79 TRP O 1 1
6 9650 1 1 80 ASP C C -6.667 11.168 -3.930 1.00 . A A . 80 ASP C 1 1
6 9651 1 1 80 ASP CA C -7.332 12.555 -3.805 1.00 . A A . 80 ASP CA 1 1
6 9652 1 1 80 ASP CB C -6.667 13.568 -4.743 1.00 . A A . 80 ASP CB 1 1
6 9653 1 1 80 ASP CG C -6.880 13.192 -6.222 1.00 . A A . 80 ASP CG 1 1
6 9654 1 1 80 ASP H H -6.794 13.880 -2.213 1.00 . A A . 80 ASP H 1 1
6 9655 1 1 80 ASP HA H -8.365 12.450 -4.132 1.00 . A A . 80 ASP HA 1 1
6 9656 1 1 80 ASP HB2 H -7.097 14.555 -4.572 1.00 . A A . 80 ASP HB2 1 1
6 9657 1 1 80 ASP HB3 H -5.600 13.620 -4.514 1.00 . A A . 80 ASP HB3 1 1
6 9658 1 1 80 ASP N N -7.366 13.079 -2.432 1.00 . A A . 80 ASP N 1 1
6 9659 1 1 80 ASP O O -7.002 10.396 -4.827 1.00 . A A . 80 ASP O 1 1
6 9660 1 1 80 ASP OD1 O -8.032 12.873 -6.608 1.00 . A A . 80 ASP OD1 1 1
6 9661 1 1 80 ASP OD2 O -5.900 13.240 -7.005 1.00 . A A . 80 ASP OD2 1 1
6 9662 1 1 81 ASP C C -6.037 8.568 -2.087 1.00 . A A . 81 ASP C 1 1
6 9663 1 1 81 ASP CA C -5.161 9.477 -2.948 1.00 . A A . 81 ASP CA 1 1
6 9664 1 1 81 ASP CB C -3.718 9.540 -2.437 1.00 . A A . 81 ASP CB 1 1
6 9665 1 1 81 ASP CG C -2.782 10.131 -3.498 1.00 . A A . 81 ASP CG 1 1
6 9666 1 1 81 ASP H H -5.589 11.426 -2.244 1.00 . A A . 81 ASP H 1 1
6 9667 1 1 81 ASP HA H -5.132 9.035 -3.943 1.00 . A A . 81 ASP HA 1 1
6 9668 1 1 81 ASP HB2 H -3.679 10.130 -1.519 1.00 . A A . 81 ASP HB2 1 1
6 9669 1 1 81 ASP HB3 H -3.380 8.529 -2.203 1.00 . A A . 81 ASP HB3 1 1
6 9670 1 1 81 ASP N N -5.741 10.818 -3.031 1.00 . A A . 81 ASP N 1 1
6 9671 1 1 81 ASP O O -6.224 7.409 -2.443 1.00 . A A . 81 ASP O 1 1
6 9672 1 1 81 ASP OD1 O -2.609 9.494 -4.565 1.00 . A A . 81 ASP OD1 1 1
6 9673 1 1 81 ASP OD2 O -2.213 11.220 -3.254 1.00 . A A . 81 ASP OD2 1 1
6 9674 1 1 82 GLN C C -8.845 7.899 -1.109 1.00 . A A . 82 GLN C 1 1
6 9675 1 1 82 GLN CA C -7.672 8.376 -0.242 1.00 . A A . 82 GLN CA 1 1
6 9676 1 1 82 GLN CB C -8.179 9.283 0.891 1.00 . A A . 82 GLN CB 1 1
6 9677 1 1 82 GLN CD C -7.629 10.251 3.194 1.00 . A A . 82 GLN CD 1 1
6 9678 1 1 82 GLN CG C -7.174 9.350 2.046 1.00 . A A . 82 GLN CG 1 1
6 9679 1 1 82 GLN H H -6.450 10.045 -0.765 1.00 . A A . 82 GLN H 1 1
6 9680 1 1 82 GLN HA H -7.212 7.489 0.192 1.00 . A A . 82 GLN HA 1 1
6 9681 1 1 82 GLN HB2 H -8.362 10.282 0.502 1.00 . A A . 82 GLN HB2 1 1
6 9682 1 1 82 GLN HB3 H -9.122 8.895 1.275 1.00 . A A . 82 GLN HB3 1 1
6 9683 1 1 82 GLN HE21 H -6.254 9.469 4.442 1.00 . A A . 82 GLN HE21 1 1
6 9684 1 1 82 GLN HE22 H -7.282 10.749 5.101 1.00 . A A . 82 GLN HE22 1 1
6 9685 1 1 82 GLN HG2 H -7.022 8.339 2.424 1.00 . A A . 82 GLN HG2 1 1
6 9686 1 1 82 GLN HG3 H -6.224 9.724 1.676 1.00 . A A . 82 GLN HG3 1 1
6 9687 1 1 82 GLN N N -6.664 9.090 -1.028 1.00 . A A . 82 GLN N 1 1
6 9688 1 1 82 GLN NE2 N -7.014 10.138 4.349 1.00 . A A . 82 GLN NE2 1 1
6 9689 1 1 82 GLN O O -9.146 6.705 -1.124 1.00 . A A . 82 GLN O 1 1
6 9690 1 1 82 GLN OE1 O -8.529 11.076 3.081 1.00 . A A . 82 GLN OE1 1 1
6 9691 1 1 83 GLN C C -10.168 7.416 -3.856 1.00 . A A . 83 GLN C 1 1
6 9692 1 1 83 GLN CA C -10.582 8.420 -2.769 1.00 . A A . 83 GLN CA 1 1
6 9693 1 1 83 GLN CB C -11.272 9.683 -3.328 1.00 . A A . 83 GLN CB 1 1
6 9694 1 1 83 GLN CD C -10.571 10.038 -5.816 1.00 . A A . 83 GLN CD 1 1
6 9695 1 1 83 GLN CG C -10.468 10.504 -4.358 1.00 . A A . 83 GLN CG 1 1
6 9696 1 1 83 GLN H H -9.190 9.767 -1.836 1.00 . A A . 83 GLN H 1 1
6 9697 1 1 83 GLN HA H -11.321 7.912 -2.147 1.00 . A A . 83 GLN HA 1 1
6 9698 1 1 83 GLN HB2 H -12.234 9.403 -3.760 1.00 . A A . 83 GLN HB2 1 1
6 9699 1 1 83 GLN HB3 H -11.492 10.336 -2.483 1.00 . A A . 83 GLN HB3 1 1
6 9700 1 1 83 GLN HE21 H -9.192 11.395 -6.490 1.00 . A A . 83 GLN HE21 1 1
6 9701 1 1 83 GLN HE22 H -9.919 10.327 -7.682 1.00 . A A . 83 GLN HE22 1 1
6 9702 1 1 83 GLN HG2 H -10.818 11.536 -4.320 1.00 . A A . 83 GLN HG2 1 1
6 9703 1 1 83 GLN HG3 H -9.426 10.503 -4.063 1.00 . A A . 83 GLN HG3 1 1
6 9704 1 1 83 GLN N N -9.461 8.789 -1.894 1.00 . A A . 83 GLN N 1 1
6 9705 1 1 83 GLN NE2 N -9.836 10.638 -6.729 1.00 . A A . 83 GLN NE2 1 1
6 9706 1 1 83 GLN O O -10.965 6.551 -4.212 1.00 . A A . 83 GLN O 1 1
6 9707 1 1 83 GLN OE1 O -11.324 9.144 -6.179 1.00 . A A . 83 GLN OE1 1 1
6 9708 1 1 84 LYS C C -7.976 5.229 -4.781 1.00 . A A . 84 LYS C 1 1
6 9709 1 1 84 LYS CA C -8.354 6.589 -5.356 1.00 . A A . 84 LYS CA 1 1
6 9710 1 1 84 LYS CB C -7.190 7.364 -5.997 1.00 . A A . 84 LYS CB 1 1
6 9711 1 1 84 LYS CD C -5.196 5.837 -6.458 1.00 . A A . 84 LYS CD 1 1
6 9712 1 1 84 LYS CE C -4.147 6.654 -5.684 1.00 . A A . 84 LYS CE 1 1
6 9713 1 1 84 LYS CG C -6.375 6.618 -7.057 1.00 . A A . 84 LYS CG 1 1
6 9714 1 1 84 LYS H H -8.249 8.072 -3.888 1.00 . A A . 84 LYS H 1 1
6 9715 1 1 84 LYS HA H -9.110 6.408 -6.123 1.00 . A A . 84 LYS HA 1 1
6 9716 1 1 84 LYS HB2 H -7.609 8.248 -6.479 1.00 . A A . 84 LYS HB2 1 1
6 9717 1 1 84 LYS HB3 H -6.516 7.703 -5.215 1.00 . A A . 84 LYS HB3 1 1
6 9718 1 1 84 LYS HD2 H -5.601 5.109 -5.759 1.00 . A A . 84 LYS HD2 1 1
6 9719 1 1 84 LYS HD3 H -4.705 5.304 -7.269 1.00 . A A . 84 LYS HD3 1 1
6 9720 1 1 84 LYS HE2 H -4.617 7.073 -4.790 1.00 . A A . 84 LYS HE2 1 1
6 9721 1 1 84 LYS HE3 H -3.365 5.969 -5.341 1.00 . A A . 84 LYS HE3 1 1
6 9722 1 1 84 LYS HG2 H -7.026 5.933 -7.602 1.00 . A A . 84 LYS HG2 1 1
6 9723 1 1 84 LYS HG3 H -5.985 7.340 -7.775 1.00 . A A . 84 LYS HG3 1 1
6 9724 1 1 84 LYS HZ1 H -2.934 7.384 -7.216 1.00 . A A . 84 LYS HZ1 1 1
6 9725 1 1 84 LYS HZ2 H -4.237 8.335 -6.914 1.00 . A A . 84 LYS HZ2 1 1
6 9726 1 1 84 LYS HZ3 H -2.981 8.354 -5.882 1.00 . A A . 84 LYS HZ3 1 1
6 9727 1 1 84 LYS N N -8.911 7.451 -4.319 1.00 . A A . 84 LYS N 1 1
6 9728 1 1 84 LYS NZ N -3.536 7.745 -6.489 1.00 . A A . 84 LYS NZ 1 1
6 9729 1 1 84 LYS O O -8.249 4.225 -5.424 1.00 . A A . 84 LYS O 1 1
6 9730 1 1 85 VAL C C -8.500 3.190 -2.542 1.00 . A A . 85 VAL C 1 1
6 9731 1 1 85 VAL CA C -7.172 3.883 -2.862 1.00 . A A . 85 VAL CA 1 1
6 9732 1 1 85 VAL CB C -6.321 4.097 -1.586 1.00 . A A . 85 VAL CB 1 1
6 9733 1 1 85 VAL CG1 C -6.248 2.864 -0.667 1.00 . A A . 85 VAL CG1 1 1
6 9734 1 1 85 VAL CG2 C -4.874 4.465 -1.936 1.00 . A A . 85 VAL CG2 1 1
6 9735 1 1 85 VAL H H -7.215 6.040 -3.094 1.00 . A A . 85 VAL H 1 1
6 9736 1 1 85 VAL HA H -6.629 3.215 -3.536 1.00 . A A . 85 VAL HA 1 1
6 9737 1 1 85 VAL HB H -6.754 4.918 -1.017 1.00 . A A . 85 VAL HB 1 1
6 9738 1 1 85 VAL HG11 H -5.878 1.995 -1.215 1.00 . A A . 85 VAL HG11 1 1
6 9739 1 1 85 VAL HG12 H -5.571 3.059 0.167 1.00 . A A . 85 VAL HG12 1 1
6 9740 1 1 85 VAL HG13 H -7.229 2.639 -0.247 1.00 . A A . 85 VAL HG13 1 1
6 9741 1 1 85 VAL HG21 H -4.845 5.266 -2.672 1.00 . A A . 85 VAL HG21 1 1
6 9742 1 1 85 VAL HG22 H -4.362 4.801 -1.037 1.00 . A A . 85 VAL HG22 1 1
6 9743 1 1 85 VAL HG23 H -4.349 3.599 -2.331 1.00 . A A . 85 VAL HG23 1 1
6 9744 1 1 85 VAL N N -7.429 5.160 -3.565 1.00 . A A . 85 VAL N 1 1
6 9745 1 1 85 VAL O O -8.643 1.999 -2.817 1.00 . A A . 85 VAL O 1 1
6 9746 1 1 86 LYS C C -11.493 2.935 -3.193 1.00 . A A . 86 LYS C 1 1
6 9747 1 1 86 LYS CA C -10.873 3.417 -1.877 1.00 . A A . 86 LYS CA 1 1
6 9748 1 1 86 LYS CB C -11.769 4.457 -1.182 1.00 . A A . 86 LYS CB 1 1
6 9749 1 1 86 LYS CD C -12.504 5.365 1.070 1.00 . A A . 86 LYS CD 1 1
6 9750 1 1 86 LYS CE C -12.312 5.235 2.585 1.00 . A A . 86 LYS CE 1 1
6 9751 1 1 86 LYS CG C -11.413 4.602 0.306 1.00 . A A . 86 LYS CG 1 1
6 9752 1 1 86 LYS H H -9.325 4.914 -1.844 1.00 . A A . 86 LYS H 1 1
6 9753 1 1 86 LYS HA H -10.822 2.537 -1.233 1.00 . A A . 86 LYS HA 1 1
6 9754 1 1 86 LYS HB2 H -11.691 5.424 -1.682 1.00 . A A . 86 LYS HB2 1 1
6 9755 1 1 86 LYS HB3 H -12.802 4.114 -1.258 1.00 . A A . 86 LYS HB3 1 1
6 9756 1 1 86 LYS HD2 H -12.475 6.416 0.776 1.00 . A A . 86 LYS HD2 1 1
6 9757 1 1 86 LYS HD3 H -13.479 4.945 0.817 1.00 . A A . 86 LYS HD3 1 1
6 9758 1 1 86 LYS HE2 H -12.361 4.175 2.848 1.00 . A A . 86 LYS HE2 1 1
6 9759 1 1 86 LYS HE3 H -11.317 5.597 2.853 1.00 . A A . 86 LYS HE3 1 1
6 9760 1 1 86 LYS HG2 H -11.312 3.612 0.740 1.00 . A A . 86 LYS HG2 1 1
6 9761 1 1 86 LYS HG3 H -10.460 5.121 0.415 1.00 . A A . 86 LYS HG3 1 1
6 9762 1 1 86 LYS HZ1 H -13.324 6.982 3.101 1.00 . A A . 86 LYS HZ1 1 1
6 9763 1 1 86 LYS HZ2 H -14.282 5.659 3.111 1.00 . A A . 86 LYS HZ2 1 1
6 9764 1 1 86 LYS HZ3 H -13.229 5.914 4.329 1.00 . A A . 86 LYS HZ3 1 1
6 9765 1 1 86 LYS N N -9.510 3.939 -2.069 1.00 . A A . 86 LYS N 1 1
6 9766 1 1 86 LYS NZ N -13.353 5.997 3.329 1.00 . A A . 86 LYS NZ 1 1
6 9767 1 1 86 LYS O O -11.966 1.802 -3.251 1.00 . A A . 86 LYS O 1 1
6 9768 1 1 87 LYS C C -11.223 2.152 -6.207 1.00 . A A . 87 LYS C 1 1
6 9769 1 1 87 LYS CA C -11.977 3.323 -5.587 1.00 . A A . 87 LYS CA 1 1
6 9770 1 1 87 LYS CB C -12.088 4.522 -6.553 1.00 . A A . 87 LYS CB 1 1
6 9771 1 1 87 LYS CD C -14.061 5.557 -5.213 1.00 . A A . 87 LYS CD 1 1
6 9772 1 1 87 LYS CE C -15.561 5.857 -5.323 1.00 . A A . 87 LYS CE 1 1
6 9773 1 1 87 LYS CG C -13.502 5.131 -6.582 1.00 . A A . 87 LYS CG 1 1
6 9774 1 1 87 LYS H H -11.013 4.648 -4.168 1.00 . A A . 87 LYS H 1 1
6 9775 1 1 87 LYS HA H -12.983 2.930 -5.428 1.00 . A A . 87 LYS HA 1 1
6 9776 1 1 87 LYS HB2 H -11.350 5.284 -6.310 1.00 . A A . 87 LYS HB2 1 1
6 9777 1 1 87 LYS HB3 H -11.867 4.184 -7.566 1.00 . A A . 87 LYS HB3 1 1
6 9778 1 1 87 LYS HD2 H -13.924 4.751 -4.496 1.00 . A A . 87 LYS HD2 1 1
6 9779 1 1 87 LYS HD3 H -13.532 6.440 -4.851 1.00 . A A . 87 LYS HD3 1 1
6 9780 1 1 87 LYS HE2 H -15.701 6.884 -5.670 1.00 . A A . 87 LYS HE2 1 1
6 9781 1 1 87 LYS HE3 H -15.997 5.185 -6.069 1.00 . A A . 87 LYS HE3 1 1
6 9782 1 1 87 LYS HG2 H -13.499 5.996 -7.247 1.00 . A A . 87 LYS HG2 1 1
6 9783 1 1 87 LYS HG3 H -14.171 4.383 -7.011 1.00 . A A . 87 LYS HG3 1 1
6 9784 1 1 87 LYS HZ1 H -15.878 6.239 -3.302 1.00 . A A . 87 LYS HZ1 1 1
6 9785 1 1 87 LYS HZ2 H -17.239 5.797 -4.098 1.00 . A A . 87 LYS HZ2 1 1
6 9786 1 1 87 LYS HZ3 H -16.111 4.665 -3.724 1.00 . A A . 87 LYS HZ3 1 1
6 9787 1 1 87 LYS N N -11.425 3.724 -4.274 1.00 . A A . 87 LYS N 1 1
6 9788 1 1 87 LYS NZ N -16.244 5.635 -4.024 1.00 . A A . 87 LYS NZ 1 1
6 9789 1 1 87 LYS O O -11.855 1.283 -6.794 1.00 . A A . 87 LYS O 1 1
6 9790 1 1 88 THR C C -9.445 -0.366 -5.664 1.00 . A A . 88 THR C 1 1
6 9791 1 1 88 THR CA C -9.100 0.910 -6.439 1.00 . A A . 88 THR CA 1 1
6 9792 1 1 88 THR CB C -7.601 1.221 -6.350 1.00 . A A . 88 THR CB 1 1
6 9793 1 1 88 THR CG2 C -6.786 0.108 -6.987 1.00 . A A . 88 THR CG2 1 1
6 9794 1 1 88 THR H H -9.436 2.836 -5.581 1.00 . A A . 88 THR H 1 1
6 9795 1 1 88 THR HA H -9.313 0.731 -7.486 1.00 . A A . 88 THR HA 1 1
6 9796 1 1 88 THR HB H -7.296 1.362 -5.312 1.00 . A A . 88 THR HB 1 1
6 9797 1 1 88 THR HG1 H -7.650 3.136 -6.602 1.00 . A A . 88 THR HG1 1 1
6 9798 1 1 88 THR HG21 H -7.160 -0.073 -7.991 1.00 . A A . 88 THR HG21 1 1
6 9799 1 1 88 THR HG22 H -5.739 0.404 -7.028 1.00 . A A . 88 THR HG22 1 1
6 9800 1 1 88 THR HG23 H -6.884 -0.798 -6.397 1.00 . A A . 88 THR HG23 1 1
6 9801 1 1 88 THR N N -9.911 2.054 -6.005 1.00 . A A . 88 THR N 1 1
6 9802 1 1 88 THR O O -9.480 -1.444 -6.257 1.00 . A A . 88 THR O 1 1
6 9803 1 1 88 THR OG1 O -7.300 2.374 -7.103 1.00 . A A . 88 THR OG1 1 1
6 9804 1 1 89 ALA C C -11.670 -1.827 -3.993 1.00 . A A . 89 ALA C 1 1
6 9805 1 1 89 ALA CA C -10.254 -1.392 -3.578 1.00 . A A . 89 ALA CA 1 1
6 9806 1 1 89 ALA CB C -10.180 -0.996 -2.102 1.00 . A A . 89 ALA CB 1 1
6 9807 1 1 89 ALA H H -9.797 0.645 -3.937 1.00 . A A . 89 ALA H 1 1
6 9808 1 1 89 ALA HA H -9.583 -2.238 -3.730 1.00 . A A . 89 ALA HA 1 1
6 9809 1 1 89 ALA HB1 H -10.558 -1.819 -1.500 1.00 . A A . 89 ALA HB1 1 1
6 9810 1 1 89 ALA HB2 H -9.145 -0.789 -1.834 1.00 . A A . 89 ALA HB2 1 1
6 9811 1 1 89 ALA HB3 H -10.787 -0.113 -1.912 1.00 . A A . 89 ALA HB3 1 1
6 9812 1 1 89 ALA N N -9.791 -0.263 -4.378 1.00 . A A . 89 ALA N 1 1
6 9813 1 1 89 ALA O O -11.933 -3.023 -4.125 1.00 . A A . 89 ALA O 1 1
6 9814 1 1 90 GLU C C -13.801 -1.788 -6.270 1.00 . A A . 90 GLU C 1 1
6 9815 1 1 90 GLU CA C -13.885 -1.161 -4.864 1.00 . A A . 90 GLU CA 1 1
6 9816 1 1 90 GLU CB C -14.754 0.110 -4.912 1.00 . A A . 90 GLU CB 1 1
6 9817 1 1 90 GLU CD C -16.161 1.781 -3.619 1.00 . A A . 90 GLU CD 1 1
6 9818 1 1 90 GLU CG C -15.201 0.579 -3.523 1.00 . A A . 90 GLU CG 1 1
6 9819 1 1 90 GLU H H -12.305 0.097 -4.121 1.00 . A A . 90 GLU H 1 1
6 9820 1 1 90 GLU HA H -14.365 -1.887 -4.216 1.00 . A A . 90 GLU HA 1 1
6 9821 1 1 90 GLU HB2 H -14.209 0.910 -5.410 1.00 . A A . 90 GLU HB2 1 1
6 9822 1 1 90 GLU HB3 H -15.648 -0.108 -5.499 1.00 . A A . 90 GLU HB3 1 1
6 9823 1 1 90 GLU HG2 H -15.701 -0.251 -3.019 1.00 . A A . 90 GLU HG2 1 1
6 9824 1 1 90 GLU HG3 H -14.325 0.843 -2.932 1.00 . A A . 90 GLU HG3 1 1
6 9825 1 1 90 GLU N N -12.559 -0.870 -4.299 1.00 . A A . 90 GLU N 1 1
6 9826 1 1 90 GLU O O -14.604 -2.654 -6.625 1.00 . A A . 90 GLU O 1 1
6 9827 1 1 90 GLU OE1 O -17.378 1.574 -3.847 1.00 . A A . 90 GLU OE1 1 1
6 9828 1 1 90 GLU OE2 O -15.716 2.945 -3.461 1.00 . A A . 90 GLU OE2 1 1
6 9829 1 1 91 ALA C C -11.761 -3.246 -8.400 1.00 . A A . 91 ALA C 1 1
6 9830 1 1 91 ALA CA C -12.492 -1.883 -8.391 1.00 . A A . 91 ALA CA 1 1
6 9831 1 1 91 ALA CB C -11.669 -0.791 -9.087 1.00 . A A . 91 ALA CB 1 1
6 9832 1 1 91 ALA H H -12.242 -0.602 -6.723 1.00 . A A . 91 ALA H 1 1
6 9833 1 1 91 ALA HA H -13.429 -2.011 -8.938 1.00 . A A . 91 ALA HA 1 1
6 9834 1 1 91 ALA HB1 H -10.760 -0.588 -8.519 1.00 . A A . 91 ALA HB1 1 1
6 9835 1 1 91 ALA HB2 H -11.406 -1.105 -10.097 1.00 . A A . 91 ALA HB2 1 1
6 9836 1 1 91 ALA HB3 H -12.251 0.131 -9.137 1.00 . A A . 91 ALA HB3 1 1
6 9837 1 1 91 ALA N N -12.799 -1.382 -7.053 1.00 . A A . 91 ALA N 1 1
6 9838 1 1 91 ALA O O -11.688 -3.898 -9.445 1.00 . A A . 91 ALA O 1 1
6 9839 1 1 92 GLY C C -9.030 -4.819 -7.790 1.00 . A A . 92 GLY C 1 1
6 9840 1 1 92 GLY CA C -10.420 -4.914 -7.138 1.00 . A A . 92 GLY CA 1 1
6 9841 1 1 92 GLY H H -11.320 -3.110 -6.434 1.00 . A A . 92 GLY H 1 1
6 9842 1 1 92 GLY HA2 H -10.277 -5.130 -6.079 1.00 . A A . 92 GLY HA2 1 1
6 9843 1 1 92 GLY HA3 H -10.961 -5.747 -7.586 1.00 . A A . 92 GLY HA3 1 1
6 9844 1 1 92 GLY N N -11.220 -3.688 -7.256 1.00 . A A . 92 GLY N 1 1
6 9845 1 1 92 GLY O O -8.513 -5.826 -8.278 1.00 . A A . 92 GLY O 1 1
6 9846 1 1 93 GLY C C -7.385 -2.459 -9.781 1.00 . A A . 93 GLY C 1 1
6 9847 1 1 93 GLY CA C -7.189 -3.301 -8.517 1.00 . A A . 93 GLY CA 1 1
6 9848 1 1 93 GLY H H -8.916 -2.841 -7.387 1.00 . A A . 93 GLY H 1 1
6 9849 1 1 93 GLY HA2 H -6.554 -2.749 -7.826 1.00 . A A . 93 GLY HA2 1 1
6 9850 1 1 93 GLY HA3 H -6.671 -4.215 -8.802 1.00 . A A . 93 GLY HA3 1 1
6 9851 1 1 93 GLY N N -8.441 -3.618 -7.831 1.00 . A A . 93 GLY N 1 1
6 9852 1 1 93 GLY O O -8.409 -2.559 -10.460 1.00 . A A . 93 GLY O 1 1
6 9853 1 1 94 VAL C C -5.006 -0.666 -11.986 1.00 . A A . 94 VAL C 1 1
6 9854 1 1 94 VAL CA C -6.379 -0.782 -11.315 1.00 . A A . 94 VAL CA 1 1
6 9855 1 1 94 VAL CB C -6.993 0.606 -11.021 1.00 . A A . 94 VAL CB 1 1
6 9856 1 1 94 VAL CG1 C -6.050 1.557 -10.271 1.00 . A A . 94 VAL CG1 1 1
6 9857 1 1 94 VAL CG2 C -7.461 1.297 -12.307 1.00 . A A . 94 VAL CG2 1 1
6 9858 1 1 94 VAL H H -5.610 -1.571 -9.452 1.00 . A A . 94 VAL H 1 1
6 9859 1 1 94 VAL HA H -7.015 -1.271 -12.052 1.00 . A A . 94 VAL HA 1 1
6 9860 1 1 94 VAL HB H -7.878 0.458 -10.401 1.00 . A A . 94 VAL HB 1 1
6 9861 1 1 94 VAL HG11 H -5.241 1.887 -10.922 1.00 . A A . 94 VAL HG11 1 1
6 9862 1 1 94 VAL HG12 H -6.609 2.432 -9.937 1.00 . A A . 94 VAL HG12 1 1
6 9863 1 1 94 VAL HG13 H -5.626 1.064 -9.400 1.00 . A A . 94 VAL HG13 1 1
6 9864 1 1 94 VAL HG21 H -6.610 1.508 -12.956 1.00 . A A . 94 VAL HG21 1 1
6 9865 1 1 94 VAL HG22 H -8.166 0.654 -12.834 1.00 . A A . 94 VAL HG22 1 1
6 9866 1 1 94 VAL HG23 H -7.960 2.233 -12.058 1.00 . A A . 94 VAL HG23 1 1
6 9867 1 1 94 VAL N N -6.388 -1.623 -10.096 1.00 . A A . 94 VAL N 1 1
6 9868 1 1 94 VAL O O -4.934 -0.672 -13.215 1.00 . A A . 94 VAL O 1 1
6 9869 1 1 95 THR C C -2.206 0.808 -12.379 1.00 . A A . 95 THR C 1 1
6 9870 1 1 95 THR CA C -2.515 -0.514 -11.644 1.00 . A A . 95 THR CA 1 1
6 9871 1 1 95 THR CB C -2.014 -1.761 -12.412 1.00 . A A . 95 THR CB 1 1
6 9872 1 1 95 THR CG2 C -2.433 -3.073 -11.742 1.00 . A A . 95 THR CG2 1 1
6 9873 1 1 95 THR H H -4.076 -0.648 -10.203 1.00 . A A . 95 THR H 1 1
6 9874 1 1 95 THR HA H -1.908 -0.480 -10.739 1.00 . A A . 95 THR HA 1 1
6 9875 1 1 95 THR HB H -0.926 -1.736 -12.441 1.00 . A A . 95 THR HB 1 1
6 9876 1 1 95 THR HG1 H -3.415 -1.523 -13.722 1.00 . A A . 95 THR HG1 1 1
6 9877 1 1 95 THR HG21 H -3.518 -3.191 -11.776 1.00 . A A . 95 THR HG21 1 1
6 9878 1 1 95 THR HG22 H -1.966 -3.911 -12.259 1.00 . A A . 95 THR HG22 1 1
6 9879 1 1 95 THR HG23 H -2.103 -3.072 -10.703 1.00 . A A . 95 THR HG23 1 1
6 9880 1 1 95 THR N N -3.920 -0.653 -11.199 1.00 . A A . 95 THR N 1 1
6 9881 1 1 95 THR O O -3.088 1.635 -12.626 1.00 . A A . 95 THR O 1 1
6 9882 1 1 95 THR OG1 O -2.476 -1.791 -13.745 1.00 . A A . 95 THR OG1 1 1
6 9883 1 1 96 GLY C C 1.019 2.180 -13.797 1.00 . A A . 96 GLY C 1 1
6 9884 1 1 96 GLY CA C -0.440 2.272 -13.332 1.00 . A A . 96 GLY CA 1 1
6 9885 1 1 96 GLY H H -0.244 0.348 -12.437 1.00 . A A . 96 GLY H 1 1
6 9886 1 1 96 GLY HA2 H -1.059 2.494 -14.201 1.00 . A A . 96 GLY HA2 1 1
6 9887 1 1 96 GLY HA3 H -0.526 3.105 -12.634 1.00 . A A . 96 GLY HA3 1 1
6 9888 1 1 96 GLY N N -0.929 1.050 -12.683 1.00 . A A . 96 GLY N 1 1
6 9889 1 1 96 GLY O O 1.655 1.125 -13.692 1.00 . A A . 96 GLY O 1 1
6 9890 1 1 97 LYS C C 4.001 3.200 -13.794 1.00 . A A . 97 LYS C 1 1
6 9891 1 1 97 LYS CA C 2.916 3.416 -14.862 1.00 . A A . 97 LYS CA 1 1
6 9892 1 1 97 LYS CB C 3.095 4.778 -15.564 1.00 . A A . 97 LYS CB 1 1
6 9893 1 1 97 LYS CD C 2.482 6.192 -17.618 1.00 . A A . 97 LYS CD 1 1
6 9894 1 1 97 LYS CE C 2.179 7.478 -16.834 1.00 . A A . 97 LYS CE 1 1
6 9895 1 1 97 LYS CG C 2.190 4.923 -16.802 1.00 . A A . 97 LYS CG 1 1
6 9896 1 1 97 LYS H H 0.957 4.118 -14.343 1.00 . A A . 97 LYS H 1 1
6 9897 1 1 97 LYS HA H 3.055 2.630 -15.607 1.00 . A A . 97 LYS HA 1 1
6 9898 1 1 97 LYS HB2 H 2.885 5.578 -14.854 1.00 . A A . 97 LYS HB2 1 1
6 9899 1 1 97 LYS HB3 H 4.133 4.872 -15.888 1.00 . A A . 97 LYS HB3 1 1
6 9900 1 1 97 LYS HD2 H 3.529 6.187 -17.926 1.00 . A A . 97 LYS HD2 1 1
6 9901 1 1 97 LYS HD3 H 1.862 6.169 -18.517 1.00 . A A . 97 LYS HD3 1 1
6 9902 1 1 97 LYS HE2 H 1.136 7.450 -16.503 1.00 . A A . 97 LYS HE2 1 1
6 9903 1 1 97 LYS HE3 H 2.814 7.510 -15.944 1.00 . A A . 97 LYS HE3 1 1
6 9904 1 1 97 LYS HG2 H 2.345 4.060 -17.451 1.00 . A A . 97 LYS HG2 1 1
6 9905 1 1 97 LYS HG3 H 1.143 4.934 -16.494 1.00 . A A . 97 LYS HG3 1 1
6 9906 1 1 97 LYS HZ1 H 3.375 8.745 -17.971 1.00 . A A . 97 LYS HZ1 1 1
6 9907 1 1 97 LYS HZ2 H 1.825 8.694 -18.485 1.00 . A A . 97 LYS HZ2 1 1
6 9908 1 1 97 LYS HZ3 H 2.212 9.533 -17.141 1.00 . A A . 97 LYS HZ3 1 1
6 9909 1 1 97 LYS N N 1.546 3.297 -14.321 1.00 . A A . 97 LYS N 1 1
6 9910 1 1 97 LYS NZ N 2.413 8.690 -17.664 1.00 . A A . 97 LYS NZ 1 1
6 9911 1 1 97 LYS O O 3.767 3.402 -12.599 1.00 . A A . 97 LYS O 1 1
6 9912 1 1 98 GLY C C 6.817 3.559 -12.463 1.00 . A A . 98 GLY C 1 1
6 9913 1 1 98 GLY CA C 6.317 2.424 -13.367 1.00 . A A . 98 GLY CA 1 1
6 9914 1 1 98 GLY H H 5.314 2.689 -15.231 1.00 . A A . 98 GLY H 1 1
6 9915 1 1 98 GLY HA2 H 6.012 1.581 -12.746 1.00 . A A . 98 GLY HA2 1 1
6 9916 1 1 98 GLY HA3 H 7.155 2.093 -13.982 1.00 . A A . 98 GLY HA3 1 1
6 9917 1 1 98 GLY N N 5.195 2.799 -14.235 1.00 . A A . 98 GLY N 1 1
6 9918 1 1 98 GLY O O 7.127 4.658 -12.930 1.00 . A A . 98 GLY O 1 1
6 9919 1 1 99 GLN C C 8.929 3.895 -9.870 1.00 . A A . 99 GLN C 1 1
6 9920 1 1 99 GLN CA C 7.428 4.170 -10.116 1.00 . A A . 99 GLN CA 1 1
6 9921 1 1 99 GLN CB C 6.557 3.991 -8.859 1.00 . A A . 99 GLN CB 1 1
6 9922 1 1 99 GLN CD C 4.260 4.083 -7.799 1.00 . A A . 99 GLN CD 1 1
6 9923 1 1 99 GLN CG C 5.106 4.483 -9.009 1.00 . A A . 99 GLN CG 1 1
6 9924 1 1 99 GLN H H 6.656 2.343 -10.874 1.00 . A A . 99 GLN H 1 1
6 9925 1 1 99 GLN HA H 7.337 5.207 -10.443 1.00 . A A . 99 GLN HA 1 1
6 9926 1 1 99 GLN HB2 H 6.524 2.931 -8.629 1.00 . A A . 99 GLN HB2 1 1
6 9927 1 1 99 GLN HB3 H 7.017 4.523 -8.023 1.00 . A A . 99 GLN HB3 1 1
6 9928 1 1 99 GLN HE21 H 5.054 5.532 -6.616 1.00 . A A . 99 GLN HE21 1 1
6 9929 1 1 99 GLN HE22 H 3.893 4.449 -5.857 1.00 . A A . 99 GLN HE22 1 1
6 9930 1 1 99 GLN HG2 H 5.101 5.568 -9.113 1.00 . A A . 99 GLN HG2 1 1
6 9931 1 1 99 GLN HG3 H 4.657 4.047 -9.903 1.00 . A A . 99 GLN HG3 1 1
6 9932 1 1 99 GLN N N 6.925 3.271 -11.165 1.00 . A A . 99 GLN N 1 1
6 9933 1 1 99 GLN NE2 N 4.422 4.739 -6.672 1.00 . A A . 99 GLN NE2 1 1
6 9934 1 1 99 GLN O O 9.331 3.390 -8.821 1.00 . A A . 99 GLN O 1 1
6 9935 1 1 99 GLN OE1 O 3.462 3.154 -7.834 1.00 . A A . 99 GLN OE1 1 1
6 9936 1 1 100 ASP C C 12.031 4.203 -9.775 1.00 . A A . 100 ASP C 1 1
6 9937 1 1 100 ASP CA C 11.166 3.750 -10.973 1.00 . A A . 100 ASP CA 1 1
6 9938 1 1 100 ASP CB C 11.745 4.288 -12.292 1.00 . A A . 100 ASP CB 1 1
6 9939 1 1 100 ASP CG C 13.241 3.967 -12.456 1.00 . A A . 100 ASP CG 1 1
6 9940 1 1 100 ASP H H 9.346 4.579 -11.712 1.00 . A A . 100 ASP H 1 1
6 9941 1 1 100 ASP HA H 11.202 2.660 -11.014 1.00 . A A . 100 ASP HA 1 1
6 9942 1 1 100 ASP HB2 H 11.192 3.852 -13.126 1.00 . A A . 100 ASP HB2 1 1
6 9943 1 1 100 ASP HB3 H 11.598 5.370 -12.327 1.00 . A A . 100 ASP HB3 1 1
6 9944 1 1 100 ASP N N 9.752 4.157 -10.890 1.00 . A A . 100 ASP N 1 1
6 9945 1 1 100 ASP O O 12.002 5.372 -9.375 1.00 . A A . 100 ASP O 1 1
6 9946 1 1 100 ASP OD1 O 13.596 2.770 -12.567 1.00 . A A . 100 ASP OD1 1 1
6 9947 1 1 100 ASP OD2 O 14.066 4.911 -12.482 1.00 . A A . 100 ASP OD2 1 1
6 9948 1 1 101 GLY C C 14.724 2.386 -7.817 1.00 . A A . 101 GLY C 1 1
6 9949 1 1 101 GLY CA C 13.784 3.555 -8.147 1.00 . A A . 101 GLY CA 1 1
6 9950 1 1 101 GLY H H 12.815 2.341 -9.602 1.00 . A A . 101 GLY H 1 1
6 9951 1 1 101 GLY HA2 H 14.394 4.418 -8.417 1.00 . A A . 101 GLY HA2 1 1
6 9952 1 1 101 GLY HA3 H 13.228 3.809 -7.244 1.00 . A A . 101 GLY HA3 1 1
6 9953 1 1 101 GLY N N 12.842 3.285 -9.237 1.00 . A A . 101 GLY N 1 1
6 9954 1 1 101 GLY O O 14.459 1.224 -8.143 1.00 . A A . 101 GLY O 1 1
6 9955 1 1 102 ILE C C 17.547 2.325 -5.418 1.00 . A A . 102 ILE C 1 1
6 9956 1 1 102 ILE CA C 16.848 1.751 -6.664 1.00 . A A . 102 ILE CA 1 1
6 9957 1 1 102 ILE CB C 17.843 1.363 -7.790 1.00 . A A . 102 ILE CB 1 1
6 9958 1 1 102 ILE CD1 C 18.223 -1.059 -6.978 1.00 . A A . 102 ILE CD1 1 1
6 9959 1 1 102 ILE CG1 C 18.862 0.279 -7.375 1.00 . A A . 102 ILE CG1 1 1
6 9960 1 1 102 ILE CG2 C 18.617 2.567 -8.359 1.00 . A A . 102 ILE CG2 1 1
6 9961 1 1 102 ILE H H 16.002 3.681 -6.949 1.00 . A A . 102 ILE H 1 1
6 9962 1 1 102 ILE HA H 16.321 0.846 -6.362 1.00 . A A . 102 ILE HA 1 1
6 9963 1 1 102 ILE HB H 17.256 0.949 -8.612 1.00 . A A . 102 ILE HB 1 1
6 9964 1 1 102 ILE HD11 H 17.656 -0.952 -6.057 1.00 . A A . 102 ILE HD11 1 1
6 9965 1 1 102 ILE HD12 H 17.566 -1.408 -7.774 1.00 . A A . 102 ILE HD12 1 1
6 9966 1 1 102 ILE HD13 H 19.009 -1.798 -6.817 1.00 . A A . 102 ILE HD13 1 1
6 9967 1 1 102 ILE HG12 H 19.525 0.085 -8.220 1.00 . A A . 102 ILE HG12 1 1
6 9968 1 1 102 ILE HG13 H 19.475 0.639 -6.549 1.00 . A A . 102 ILE HG13 1 1
6 9969 1 1 102 ILE HG21 H 19.280 2.990 -7.604 1.00 . A A . 102 ILE HG21 1 1
6 9970 1 1 102 ILE HG22 H 19.218 2.248 -9.211 1.00 . A A . 102 ILE HG22 1 1
6 9971 1 1 102 ILE HG23 H 17.926 3.337 -8.703 1.00 . A A . 102 ILE HG23 1 1
6 9972 1 1 102 ILE N N 15.844 2.705 -7.161 1.00 . A A . 102 ILE N 1 1
6 9973 1 1 102 ILE O O 17.895 3.509 -5.381 1.00 . A A . 102 ILE O 1 1
6 9974 1 1 103 GLY C C 18.564 0.835 -2.065 1.00 . A A . 103 GLY C 1 1
6 9975 1 1 103 GLY CA C 18.317 1.936 -3.105 1.00 . A A . 103 GLY CA 1 1
6 9976 1 1 103 GLY H H 17.312 0.580 -4.436 1.00 . A A . 103 GLY H 1 1
6 9977 1 1 103 GLY HA2 H 19.277 2.412 -3.308 1.00 . A A . 103 GLY HA2 1 1
6 9978 1 1 103 GLY HA3 H 17.661 2.680 -2.657 1.00 . A A . 103 GLY HA3 1 1
6 9979 1 1 103 GLY N N 17.732 1.503 -4.383 1.00 . A A . 103 GLY N 1 1
6 9980 1 1 103 GLY O O 18.832 1.152 -0.904 1.00 . A A . 103 GLY O 1 1
6 9981 1 1 104 SER C C 19.330 -2.783 -2.374 1.00 . A A . 104 SER C 1 1
6 9982 1 1 104 SER CA C 18.737 -1.603 -1.583 1.00 . A A . 104 SER CA 1 1
6 9983 1 1 104 SER CB C 17.441 -2.023 -0.882 1.00 . A A . 104 SER CB 1 1
6 9984 1 1 104 SER H H 18.239 -0.641 -3.411 1.00 . A A . 104 SER H 1 1
6 9985 1 1 104 SER HA H 19.459 -1.318 -0.817 1.00 . A A . 104 SER HA 1 1
6 9986 1 1 104 SER HB2 H 16.970 -1.143 -0.438 1.00 . A A . 104 SER HB2 1 1
6 9987 1 1 104 SER HB3 H 16.758 -2.455 -1.615 1.00 . A A . 104 SER HB3 1 1
6 9988 1 1 104 SER HG H 16.880 -3.178 0.593 1.00 . A A . 104 SER HG 1 1
6 9989 1 1 104 SER N N 18.473 -0.443 -2.448 1.00 . A A . 104 SER N 1 1
6 9990 1 1 104 SER O O 19.154 -2.875 -3.593 1.00 . A A . 104 SER O 1 1
6 9991 1 1 104 SER OG O 17.719 -2.962 0.144 1.00 . A A . 104 SER OG 1 1
6 9992 1 1 105 LYS C C 20.779 -6.022 -1.187 1.00 . A A . 105 LYS C 1 1
6 9993 1 1 105 LYS CA C 20.685 -4.893 -2.227 1.00 . A A . 105 LYS CA 1 1
6 9994 1 1 105 LYS CB C 22.072 -4.543 -2.813 1.00 . A A . 105 LYS CB 1 1
6 9995 1 1 105 LYS CD C 24.463 -3.814 -2.426 1.00 . A A . 105 LYS CD 1 1
6 9996 1 1 105 LYS CE C 25.454 -3.239 -1.407 1.00 . A A . 105 LYS CE 1 1
6 9997 1 1 105 LYS CG C 23.082 -4.003 -1.785 1.00 . A A . 105 LYS CG 1 1
6 9998 1 1 105 LYS H H 20.069 -3.558 -0.675 1.00 . A A . 105 LYS H 1 1
6 9999 1 1 105 LYS HA H 20.066 -5.273 -3.042 1.00 . A A . 105 LYS HA 1 1
6 10000 1 1 105 LYS HB2 H 22.490 -5.437 -3.278 1.00 . A A . 105 LYS HB2 1 1
6 10001 1 1 105 LYS HB3 H 21.942 -3.798 -3.601 1.00 . A A . 105 LYS HB3 1 1
6 10002 1 1 105 LYS HD2 H 24.824 -4.782 -2.780 1.00 . A A . 105 LYS HD2 1 1
6 10003 1 1 105 LYS HD3 H 24.382 -3.135 -3.277 1.00 . A A . 105 LYS HD3 1 1
6 10004 1 1 105 LYS HE2 H 25.143 -2.222 -1.146 1.00 . A A . 105 LYS HE2 1 1
6 10005 1 1 105 LYS HE3 H 25.417 -3.846 -0.497 1.00 . A A . 105 LYS HE3 1 1
6 10006 1 1 105 LYS HG2 H 22.731 -3.045 -1.398 1.00 . A A . 105 LYS HG2 1 1
6 10007 1 1 105 LYS HG3 H 23.176 -4.706 -0.956 1.00 . A A . 105 LYS HG3 1 1
6 10008 1 1 105 LYS HZ1 H 26.905 -2.710 -2.803 1.00 . A A . 105 LYS HZ1 1 1
6 10009 1 1 105 LYS HZ2 H 27.485 -2.827 -1.278 1.00 . A A . 105 LYS HZ2 1 1
6 10010 1 1 105 LYS HZ3 H 27.156 -4.187 -2.122 1.00 . A A . 105 LYS HZ3 1 1
6 10011 1 1 105 LYS N N 20.043 -3.680 -1.681 1.00 . A A . 105 LYS N 1 1
6 10012 1 1 105 LYS NZ N 26.839 -3.232 -1.941 1.00 . A A . 105 LYS NZ 1 1
6 10013 1 1 105 LYS O O 20.610 -5.789 0.012 1.00 . A A . 105 LYS O 1 1
6 10014 1 1 106 ALA C C 22.550 -9.193 -1.415 1.00 . A A . 106 ALA C 1 1
6 10015 1 1 106 ALA CA C 21.353 -8.416 -0.833 1.00 . A A . 106 ALA CA 1 1
6 10016 1 1 106 ALA CB C 20.082 -9.274 -0.763 1.00 . A A . 106 ALA CB 1 1
6 10017 1 1 106 ALA H H 21.246 -7.333 -2.641 1.00 . A A . 106 ALA H 1 1
6 10018 1 1 106 ALA HA H 21.609 -8.108 0.182 1.00 . A A . 106 ALA HA 1 1
6 10019 1 1 106 ALA HB1 H 19.271 -8.697 -0.314 1.00 . A A . 106 ALA HB1 1 1
6 10020 1 1 106 ALA HB2 H 19.784 -9.591 -1.764 1.00 . A A . 106 ALA HB2 1 1
6 10021 1 1 106 ALA HB3 H 20.268 -10.156 -0.149 1.00 . A A . 106 ALA HB3 1 1
6 10022 1 1 106 ALA N N 21.088 -7.234 -1.650 1.00 . A A . 106 ALA N 1 1
6 10023 1 1 106 ALA O O 22.540 -9.597 -2.579 1.00 . A A . 106 ALA O 1 1
6 10024 1 1 107 GLU C C 25.225 -11.306 -0.407 1.00 . A A . 107 GLU C 1 1
6 10025 1 1 107 GLU CA C 24.903 -9.922 -1.016 1.00 . A A . 107 GLU CA 1 1
6 10026 1 1 107 GLU CB C 26.009 -8.900 -0.689 1.00 . A A . 107 GLU CB 1 1
6 10027 1 1 107 GLU CD C 26.963 -6.570 -1.139 1.00 . A A . 107 GLU CD 1 1
6 10028 1 1 107 GLU CG C 25.797 -7.545 -1.389 1.00 . A A . 107 GLU CG 1 1
6 10029 1 1 107 GLU H H 23.528 -8.964 0.317 1.00 . A A . 107 GLU H 1 1
6 10030 1 1 107 GLU HA H 24.908 -10.067 -2.097 1.00 . A A . 107 GLU HA 1 1
6 10031 1 1 107 GLU HB2 H 26.042 -8.750 0.390 1.00 . A A . 107 GLU HB2 1 1
6 10032 1 1 107 GLU HB3 H 26.969 -9.301 -1.013 1.00 . A A . 107 GLU HB3 1 1
6 10033 1 1 107 GLU HG2 H 25.686 -7.723 -2.461 1.00 . A A . 107 GLU HG2 1 1
6 10034 1 1 107 GLU HG3 H 24.874 -7.085 -1.029 1.00 . A A . 107 GLU HG3 1 1
6 10035 1 1 107 GLU N N 23.592 -9.375 -0.603 1.00 . A A . 107 GLU N 1 1
6 10036 1 1 107 GLU O O 26.277 -11.884 -0.701 1.00 . A A . 107 GLU O 1 1
6 10037 1 1 107 GLU OE1 O 27.352 -6.349 0.032 1.00 . A A . 107 GLU OE1 1 1
6 10038 1 1 107 GLU OE2 O 27.461 -5.957 -2.114 1.00 . A A . 107 GLU OE2 1 1
6 10039 1 1 108 LYS C C 23.099 -13.851 1.246 1.00 . A A . 108 LYS C 1 1
6 10040 1 1 108 LYS CA C 24.455 -13.135 1.138 1.00 . A A . 108 LYS CA 1 1
6 10041 1 1 108 LYS CB C 25.098 -12.891 2.520 1.00 . A A . 108 LYS CB 1 1
6 10042 1 1 108 LYS CD C 26.337 -15.137 2.696 1.00 . A A . 108 LYS CD 1 1
6 10043 1 1 108 LYS CE C 26.657 -16.339 3.597 1.00 . A A . 108 LYS CE 1 1
6 10044 1 1 108 LYS CG C 25.347 -14.161 3.354 1.00 . A A . 108 LYS CG 1 1
6 10045 1 1 108 LYS H H 23.479 -11.321 0.594 1.00 . A A . 108 LYS H 1 1
6 10046 1 1 108 LYS HA H 25.106 -13.785 0.555 1.00 . A A . 108 LYS HA 1 1
6 10047 1 1 108 LYS HB2 H 26.053 -12.380 2.381 1.00 . A A . 108 LYS HB2 1 1
6 10048 1 1 108 LYS HB3 H 24.450 -12.229 3.097 1.00 . A A . 108 LYS HB3 1 1
6 10049 1 1 108 LYS HD2 H 25.938 -15.498 1.748 1.00 . A A . 108 LYS HD2 1 1
6 10050 1 1 108 LYS HD3 H 27.268 -14.605 2.494 1.00 . A A . 108 LYS HD3 1 1
6 10051 1 1 108 LYS HE2 H 27.490 -16.889 3.149 1.00 . A A . 108 LYS HE2 1 1
6 10052 1 1 108 LYS HE3 H 26.991 -15.972 4.572 1.00 . A A . 108 LYS HE3 1 1
6 10053 1 1 108 LYS HG2 H 25.752 -13.855 4.320 1.00 . A A . 108 LYS HG2 1 1
6 10054 1 1 108 LYS HG3 H 24.396 -14.662 3.535 1.00 . A A . 108 LYS HG3 1 1
6 10055 1 1 108 LYS HZ1 H 24.720 -16.790 4.215 1.00 . A A . 108 LYS HZ1 1 1
6 10056 1 1 108 LYS HZ2 H 25.170 -17.597 2.867 1.00 . A A . 108 LYS HZ2 1 1
6 10057 1 1 108 LYS HZ3 H 25.741 -18.055 4.324 1.00 . A A . 108 LYS HZ3 1 1
6 10058 1 1 108 LYS N N 24.331 -11.845 0.436 1.00 . A A . 108 LYS N 1 1
6 10059 1 1 108 LYS NZ N 25.494 -17.253 3.761 1.00 . A A . 108 LYS NZ 1 1
6 10060 1 1 108 LYS O O 22.101 -13.199 1.632 1.00 . A A . 108 LYS O 1 1
6 10061 1 1 108 LYS OXT O 23.041 -15.060 0.926 1.00 . A A . 108 LYS OXT 1 1
6 10062 2 2 1 ZN ZN ZN 6.990 -2.647 -8.008 1.00 . B A . 109 ZN ZN 1 1
7 10063 1 1 1 MET C C -4.829 5.726 15.332 1.00 . A A . 1 MET C 1 1
7 10064 1 1 1 MET CA C -4.982 7.195 15.738 1.00 . A A . 1 MET CA 1 1
7 10065 1 1 1 MET CB C -5.393 8.102 14.556 1.00 . A A . 1 MET CB 1 1
7 10066 1 1 1 MET CE C -6.543 6.422 11.867 1.00 . A A . 1 MET CE 1 1
7 10067 1 1 1 MET CG C -6.877 8.000 14.165 1.00 . A A . 1 MET CG 1 1
7 10068 1 1 1 MET H1 H -3.487 7.074 17.140 1.00 . A A . 1 MET H1 1 1
7 10069 1 1 1 MET H2 H -3.810 8.617 16.681 1.00 . A A . 1 MET H2 1 1
7 10070 1 1 1 MET H3 H -2.963 7.621 15.684 1.00 . A A . 1 MET H3 1 1
7 10071 1 1 1 MET HA H -5.765 7.255 16.495 1.00 . A A . 1 MET HA 1 1
7 10072 1 1 1 MET HB2 H -5.220 9.140 14.844 1.00 . A A . 1 MET HB2 1 1
7 10073 1 1 1 MET HB3 H -4.767 7.898 13.686 1.00 . A A . 1 MET HB3 1 1
7 10074 1 1 1 MET HE1 H -5.473 6.355 12.063 1.00 . A A . 1 MET HE1 1 1
7 10075 1 1 1 MET HE2 H -6.849 5.557 11.279 1.00 . A A . 1 MET HE2 1 1
7 10076 1 1 1 MET HE3 H -6.755 7.331 11.305 1.00 . A A . 1 MET HE3 1 1
7 10077 1 1 1 MET HG2 H -7.476 8.199 15.054 1.00 . A A . 1 MET HG2 1 1
7 10078 1 1 1 MET HG3 H -7.089 8.798 13.451 1.00 . A A . 1 MET HG3 1 1
7 10079 1 1 1 MET N N -3.718 7.668 16.352 1.00 . A A . 1 MET N 1 1
7 10080 1 1 1 MET O O -3.943 5.400 14.540 1.00 . A A . 1 MET O 1 1
7 10081 1 1 1 MET SD S -7.464 6.444 13.432 1.00 . A A . 1 MET SD 1 1
7 10082 1 1 2 ALA C C -4.314 2.681 15.811 1.00 . A A . 2 ALA C 1 1
7 10083 1 1 2 ALA CA C -5.680 3.389 15.626 1.00 . A A . 2 ALA CA 1 1
7 10084 1 1 2 ALA CB C -6.367 3.105 14.279 1.00 . A A . 2 ALA CB 1 1
7 10085 1 1 2 ALA H H -6.368 5.184 16.525 1.00 . A A . 2 ALA H 1 1
7 10086 1 1 2 ALA HA H -6.322 2.951 16.392 1.00 . A A . 2 ALA HA 1 1
7 10087 1 1 2 ALA HB1 H -5.776 3.516 13.461 1.00 . A A . 2 ALA HB1 1 1
7 10088 1 1 2 ALA HB2 H -6.473 2.030 14.137 1.00 . A A . 2 ALA HB2 1 1
7 10089 1 1 2 ALA HB3 H -7.361 3.553 14.269 1.00 . A A . 2 ALA HB3 1 1
7 10090 1 1 2 ALA N N -5.672 4.839 15.879 1.00 . A A . 2 ALA N 1 1
7 10091 1 1 2 ALA O O -3.907 1.868 14.974 1.00 . A A . 2 ALA O 1 1
7 10092 1 1 3 GLU C C -2.452 0.814 17.385 1.00 . A A . 3 GLU C 1 1
7 10093 1 1 3 GLU CA C -2.319 2.349 17.269 1.00 . A A . 3 GLU CA 1 1
7 10094 1 1 3 GLU CB C -1.761 2.917 18.591 1.00 . A A . 3 GLU CB 1 1
7 10095 1 1 3 GLU CD C -2.667 5.257 19.039 1.00 . A A . 3 GLU CD 1 1
7 10096 1 1 3 GLU CG C -1.459 4.423 18.581 1.00 . A A . 3 GLU CG 1 1
7 10097 1 1 3 GLU H H -3.938 3.735 17.494 1.00 . A A . 3 GLU H 1 1
7 10098 1 1 3 GLU HA H -1.590 2.566 16.486 1.00 . A A . 3 GLU HA 1 1
7 10099 1 1 3 GLU HB2 H -2.444 2.695 19.411 1.00 . A A . 3 GLU HB2 1 1
7 10100 1 1 3 GLU HB3 H -0.823 2.397 18.795 1.00 . A A . 3 GLU HB3 1 1
7 10101 1 1 3 GLU HG2 H -0.621 4.607 19.259 1.00 . A A . 3 GLU HG2 1 1
7 10102 1 1 3 GLU HG3 H -1.137 4.728 17.582 1.00 . A A . 3 GLU HG3 1 1
7 10103 1 1 3 GLU N N -3.599 2.983 16.903 1.00 . A A . 3 GLU N 1 1
7 10104 1 1 3 GLU O O -3.061 0.290 18.323 1.00 . A A . 3 GLU O 1 1
7 10105 1 1 3 GLU OE1 O -3.529 5.582 18.188 1.00 . A A . 3 GLU OE1 1 1
7 10106 1 1 3 GLU OE2 O -2.757 5.607 20.240 1.00 . A A . 3 GLU OE2 1 1
7 10107 1 1 4 SER C C -0.999 -1.847 15.169 1.00 . A A . 4 SER C 1 1
7 10108 1 1 4 SER CA C -1.972 -1.368 16.257 1.00 . A A . 4 SER CA 1 1
7 10109 1 1 4 SER CB C -3.409 -1.772 15.882 1.00 . A A . 4 SER CB 1 1
7 10110 1 1 4 SER H H -1.403 0.592 15.679 1.00 . A A . 4 SER H 1 1
7 10111 1 1 4 SER HA H -1.708 -1.845 17.201 1.00 . A A . 4 SER HA 1 1
7 10112 1 1 4 SER HB2 H -4.058 -1.621 16.746 1.00 . A A . 4 SER HB2 1 1
7 10113 1 1 4 SER HB3 H -3.767 -1.132 15.075 1.00 . A A . 4 SER HB3 1 1
7 10114 1 1 4 SER HG H -4.440 -3.375 15.437 1.00 . A A . 4 SER HG 1 1
7 10115 1 1 4 SER N N -1.898 0.093 16.405 1.00 . A A . 4 SER N 1 1
7 10116 1 1 4 SER O O -0.757 -1.125 14.196 1.00 . A A . 4 SER O 1 1
7 10117 1 1 4 SER OG O -3.495 -3.127 15.469 1.00 . A A . 4 SER OG 1 1
7 10118 1 1 5 SER C C -0.456 -5.164 13.919 1.00 . A A . 5 SER C 1 1
7 10119 1 1 5 SER CA C 0.222 -3.826 14.255 1.00 . A A . 5 SER CA 1 1
7 10120 1 1 5 SER CB C 1.695 -4.029 14.616 1.00 . A A . 5 SER CB 1 1
7 10121 1 1 5 SER H H -0.762 -3.593 16.135 1.00 . A A . 5 SER H 1 1
7 10122 1 1 5 SER HA H 0.200 -3.243 13.334 1.00 . A A . 5 SER HA 1 1
7 10123 1 1 5 SER HB2 H 1.759 -4.704 15.470 1.00 . A A . 5 SER HB2 1 1
7 10124 1 1 5 SER HB3 H 2.183 -4.491 13.756 1.00 . A A . 5 SER HB3 1 1
7 10125 1 1 5 SER HG H 3.271 -2.986 15.148 1.00 . A A . 5 SER HG 1 1
7 10126 1 1 5 SER N N -0.509 -3.083 15.299 1.00 . A A . 5 SER N 1 1
7 10127 1 1 5 SER O O 0.197 -6.172 13.633 1.00 . A A . 5 SER O 1 1
7 10128 1 1 5 SER OG O 2.338 -2.798 14.922 1.00 . A A . 5 SER OG 1 1
7 10129 1 1 6 ASP C C -3.565 -5.964 12.388 1.00 . A A . 6 ASP C 1 1
7 10130 1 1 6 ASP CA C -2.622 -6.321 13.554 1.00 . A A . 6 ASP CA 1 1
7 10131 1 1 6 ASP CB C -3.323 -6.944 14.772 1.00 . A A . 6 ASP CB 1 1
7 10132 1 1 6 ASP CG C -3.669 -8.425 14.539 1.00 . A A . 6 ASP CG 1 1
7 10133 1 1 6 ASP H H -2.266 -4.369 14.347 1.00 . A A . 6 ASP H 1 1
7 10134 1 1 6 ASP HA H -1.955 -7.070 13.135 1.00 . A A . 6 ASP HA 1 1
7 10135 1 1 6 ASP HB2 H -2.655 -6.892 15.634 1.00 . A A . 6 ASP HB2 1 1
7 10136 1 1 6 ASP HB3 H -4.219 -6.367 15.010 1.00 . A A . 6 ASP HB3 1 1
7 10137 1 1 6 ASP N N -1.789 -5.190 13.985 1.00 . A A . 6 ASP N 1 1
7 10138 1 1 6 ASP O O -4.528 -6.682 12.105 1.00 . A A . 6 ASP O 1 1
7 10139 1 1 6 ASP OD1 O -2.750 -9.188 14.149 1.00 . A A . 6 ASP OD1 1 1
7 10140 1 1 6 ASP OD2 O -4.825 -8.838 14.796 1.00 . A A . 6 ASP OD2 1 1
7 10141 1 1 7 LYS C C -3.192 -5.232 9.285 1.00 . A A . 7 LYS C 1 1
7 10142 1 1 7 LYS CA C -3.874 -4.476 10.413 1.00 . A A . 7 LYS CA 1 1
7 10143 1 1 7 LYS CB C -3.745 -2.976 10.239 1.00 . A A . 7 LYS CB 1 1
7 10144 1 1 7 LYS CD C -4.364 -0.855 11.391 1.00 . A A . 7 LYS CD 1 1
7 10145 1 1 7 LYS CE C -3.080 -0.730 12.228 1.00 . A A . 7 LYS CE 1 1
7 10146 1 1 7 LYS CG C -4.725 -2.314 11.218 1.00 . A A . 7 LYS CG 1 1
7 10147 1 1 7 LYS H H -2.418 -4.362 11.921 1.00 . A A . 7 LYS H 1 1
7 10148 1 1 7 LYS HA H -4.940 -4.682 10.403 1.00 . A A . 7 LYS HA 1 1
7 10149 1 1 7 LYS HB2 H -2.712 -2.680 10.423 1.00 . A A . 7 LYS HB2 1 1
7 10150 1 1 7 LYS HB3 H -4.010 -2.693 9.222 1.00 . A A . 7 LYS HB3 1 1
7 10151 1 1 7 LYS HD2 H -4.232 -0.461 10.388 1.00 . A A . 7 LYS HD2 1 1
7 10152 1 1 7 LYS HD3 H -5.198 -0.378 11.893 1.00 . A A . 7 LYS HD3 1 1
7 10153 1 1 7 LYS HE2 H -3.182 -1.367 13.112 1.00 . A A . 7 LYS HE2 1 1
7 10154 1 1 7 LYS HE3 H -2.239 -1.122 11.650 1.00 . A A . 7 LYS HE3 1 1
7 10155 1 1 7 LYS HG2 H -5.735 -2.391 10.812 1.00 . A A . 7 LYS HG2 1 1
7 10156 1 1 7 LYS HG3 H -4.710 -2.792 12.198 1.00 . A A . 7 LYS HG3 1 1
7 10157 1 1 7 LYS HZ1 H -1.909 0.671 13.170 1.00 . A A . 7 LYS HZ1 1 1
7 10158 1 1 7 LYS HZ2 H -2.632 1.279 11.856 1.00 . A A . 7 LYS HZ2 1 1
7 10159 1 1 7 LYS HZ3 H -3.492 1.050 13.259 1.00 . A A . 7 LYS HZ3 1 1
7 10160 1 1 7 LYS N N -3.264 -4.864 11.684 1.00 . A A . 7 LYS N 1 1
7 10161 1 1 7 LYS NZ N -2.777 0.658 12.653 1.00 . A A . 7 LYS NZ 1 1
7 10162 1 1 7 LYS O O -1.993 -5.480 9.357 1.00 . A A . 7 LYS O 1 1
7 10163 1 1 8 LEU C C -2.608 -5.559 6.146 1.00 . A A . 8 LEU C 1 1
7 10164 1 1 8 LEU CA C -3.442 -6.378 7.120 1.00 . A A . 8 LEU CA 1 1
7 10165 1 1 8 LEU CB C -4.656 -6.921 6.348 1.00 . A A . 8 LEU CB 1 1
7 10166 1 1 8 LEU CD1 C -6.827 -8.110 6.282 1.00 . A A . 8 LEU CD1 1 1
7 10167 1 1 8 LEU CD2 C -4.862 -9.245 7.321 1.00 . A A . 8 LEU CD2 1 1
7 10168 1 1 8 LEU CG C -5.558 -7.903 7.107 1.00 . A A . 8 LEU CG 1 1
7 10169 1 1 8 LEU H H -4.892 -5.272 8.243 1.00 . A A . 8 LEU H 1 1
7 10170 1 1 8 LEU HA H -2.794 -7.187 7.473 1.00 . A A . 8 LEU HA 1 1
7 10171 1 1 8 LEU HB2 H -5.259 -6.065 6.044 1.00 . A A . 8 LEU HB2 1 1
7 10172 1 1 8 LEU HB3 H -4.303 -7.410 5.438 1.00 . A A . 8 LEU HB3 1 1
7 10173 1 1 8 LEU HD11 H -7.320 -7.148 6.140 1.00 . A A . 8 LEU HD11 1 1
7 10174 1 1 8 LEU HD12 H -6.572 -8.523 5.305 1.00 . A A . 8 LEU HD12 1 1
7 10175 1 1 8 LEU HD13 H -7.502 -8.785 6.806 1.00 . A A . 8 LEU HD13 1 1
7 10176 1 1 8 LEU HD21 H -4.561 -9.667 6.362 1.00 . A A . 8 LEU HD21 1 1
7 10177 1 1 8 LEU HD22 H -3.981 -9.104 7.946 1.00 . A A . 8 LEU HD22 1 1
7 10178 1 1 8 LEU HD23 H -5.541 -9.933 7.824 1.00 . A A . 8 LEU HD23 1 1
7 10179 1 1 8 LEU HG H -5.837 -7.494 8.076 1.00 . A A . 8 LEU HG 1 1
7 10180 1 1 8 LEU N N -3.930 -5.582 8.246 1.00 . A A . 8 LEU N 1 1
7 10181 1 1 8 LEU O O -1.762 -6.129 5.462 1.00 . A A . 8 LEU O 1 1
7 10182 1 1 9 TYR C C -1.869 -2.099 5.420 1.00 . A A . 9 TYR C 1 1
7 10183 1 1 9 TYR CA C -2.445 -3.430 4.934 1.00 . A A . 9 TYR CA 1 1
7 10184 1 1 9 TYR CB C -3.644 -3.216 3.988 1.00 . A A . 9 TYR CB 1 1
7 10185 1 1 9 TYR CD1 C -3.655 -5.517 2.916 1.00 . A A . 9 TYR CD1 1 1
7 10186 1 1 9 TYR CD2 C -5.764 -4.578 3.675 1.00 . A A . 9 TYR CD2 1 1
7 10187 1 1 9 TYR CE1 C -4.319 -6.685 2.492 1.00 . A A . 9 TYR CE1 1 1
7 10188 1 1 9 TYR CE2 C -6.436 -5.747 3.265 1.00 . A A . 9 TYR CE2 1 1
7 10189 1 1 9 TYR CG C -4.369 -4.467 3.515 1.00 . A A . 9 TYR CG 1 1
7 10190 1 1 9 TYR CZ C -5.713 -6.802 2.665 1.00 . A A . 9 TYR CZ 1 1
7 10191 1 1 9 TYR H H -3.477 -3.817 6.738 1.00 . A A . 9 TYR H 1 1
7 10192 1 1 9 TYR HA H -1.665 -3.946 4.378 1.00 . A A . 9 TYR HA 1 1
7 10193 1 1 9 TYR HB2 H -4.371 -2.599 4.506 1.00 . A A . 9 TYR HB2 1 1
7 10194 1 1 9 TYR HB3 H -3.304 -2.669 3.108 1.00 . A A . 9 TYR HB3 1 1
7 10195 1 1 9 TYR HD1 H -2.589 -5.425 2.791 1.00 . A A . 9 TYR HD1 1 1
7 10196 1 1 9 TYR HD2 H -6.321 -3.765 4.117 1.00 . A A . 9 TYR HD2 1 1
7 10197 1 1 9 TYR HE1 H -3.769 -7.494 2.033 1.00 . A A . 9 TYR HE1 1 1
7 10198 1 1 9 TYR HE2 H -7.503 -5.837 3.405 1.00 . A A . 9 TYR HE2 1 1
7 10199 1 1 9 TYR HH H -7.310 -7.874 2.394 1.00 . A A . 9 TYR HH 1 1
7 10200 1 1 9 TYR N N -2.860 -4.253 6.060 1.00 . A A . 9 TYR N 1 1
7 10201 1 1 9 TYR O O -2.179 -1.620 6.511 1.00 . A A . 9 TYR O 1 1
7 10202 1 1 9 TYR OH O -6.354 -7.925 2.248 1.00 . A A . 9 TYR OH 1 1
7 10203 1 1 10 ARG C C -0.472 0.582 3.435 1.00 . A A . 10 ARG C 1 1
7 10204 1 1 10 ARG CA C -0.435 -0.160 4.771 1.00 . A A . 10 ARG CA 1 1
7 10205 1 1 10 ARG CB C 0.987 -0.342 5.353 1.00 . A A . 10 ARG CB 1 1
7 10206 1 1 10 ARG CD C 1.673 2.112 5.869 1.00 . A A . 10 ARG CD 1 1
7 10207 1 1 10 ARG CG C 2.012 0.793 5.151 1.00 . A A . 10 ARG CG 1 1
7 10208 1 1 10 ARG CZ C 2.896 2.357 8.068 1.00 . A A . 10 ARG CZ 1 1
7 10209 1 1 10 ARG H H -0.782 -1.979 3.737 1.00 . A A . 10 ARG H 1 1
7 10210 1 1 10 ARG HA H -1.046 0.381 5.490 1.00 . A A . 10 ARG HA 1 1
7 10211 1 1 10 ARG HB2 H 0.900 -0.555 6.420 1.00 . A A . 10 ARG HB2 1 1
7 10212 1 1 10 ARG HB3 H 1.413 -1.229 4.894 1.00 . A A . 10 ARG HB3 1 1
7 10213 1 1 10 ARG HD2 H 2.301 2.906 5.464 1.00 . A A . 10 ARG HD2 1 1
7 10214 1 1 10 ARG HD3 H 0.638 2.362 5.652 1.00 . A A . 10 ARG HD3 1 1
7 10215 1 1 10 ARG HE H 1.070 1.672 7.879 1.00 . A A . 10 ARG HE 1 1
7 10216 1 1 10 ARG HG2 H 2.985 0.443 5.500 1.00 . A A . 10 ARG HG2 1 1
7 10217 1 1 10 ARG HG3 H 2.118 0.985 4.082 1.00 . A A . 10 ARG HG3 1 1
7 10218 1 1 10 ARG HH11 H 3.990 3.347 6.684 1.00 . A A . 10 ARG HH11 1 1
7 10219 1 1 10 ARG HH12 H 4.733 3.131 8.232 1.00 . A A . 10 ARG HH12 1 1
7 10220 1 1 10 ARG HH21 H 1.959 1.804 9.722 1.00 . A A . 10 ARG HH21 1 1
7 10221 1 1 10 ARG HH22 H 3.614 2.366 9.951 1.00 . A A . 10 ARG HH22 1 1
7 10222 1 1 10 ARG N N -1.039 -1.481 4.584 1.00 . A A . 10 ARG N 1 1
7 10223 1 1 10 ARG NE N 1.847 2.028 7.333 1.00 . A A . 10 ARG NE 1 1
7 10224 1 1 10 ARG NH1 N 3.976 2.921 7.609 1.00 . A A . 10 ARG NH1 1 1
7 10225 1 1 10 ARG NH2 N 2.855 2.119 9.343 1.00 . A A . 10 ARG NH2 1 1
7 10226 1 1 10 ARG O O -0.301 -0.049 2.396 1.00 . A A . 10 ARG O 1 1
7 10227 1 1 11 VAL C C 0.151 4.114 2.814 1.00 . A A . 11 VAL C 1 1
7 10228 1 1 11 VAL CA C -0.482 2.815 2.318 1.00 . A A . 11 VAL CA 1 1
7 10229 1 1 11 VAL CB C -1.812 3.072 1.585 1.00 . A A . 11 VAL CB 1 1
7 10230 1 1 11 VAL CG1 C -2.733 4.067 2.300 1.00 . A A . 11 VAL CG1 1 1
7 10231 1 1 11 VAL CG2 C -1.577 3.638 0.178 1.00 . A A . 11 VAL CG2 1 1
7 10232 1 1 11 VAL H H -0.911 2.319 4.346 1.00 . A A . 11 VAL H 1 1
7 10233 1 1 11 VAL HA H 0.212 2.353 1.614 1.00 . A A . 11 VAL HA 1 1
7 10234 1 1 11 VAL HB H -2.332 2.108 1.518 1.00 . A A . 11 VAL HB 1 1
7 10235 1 1 11 VAL HG11 H -2.327 5.072 2.241 1.00 . A A . 11 VAL HG11 1 1
7 10236 1 1 11 VAL HG12 H -3.720 4.058 1.840 1.00 . A A . 11 VAL HG12 1 1
7 10237 1 1 11 VAL HG13 H -2.815 3.814 3.353 1.00 . A A . 11 VAL HG13 1 1
7 10238 1 1 11 VAL HG21 H -2.514 3.640 -0.378 1.00 . A A . 11 VAL HG21 1 1
7 10239 1 1 11 VAL HG22 H -1.194 4.656 0.240 1.00 . A A . 11 VAL HG22 1 1
7 10240 1 1 11 VAL HG23 H -0.849 3.045 -0.366 1.00 . A A . 11 VAL HG23 1 1
7 10241 1 1 11 VAL N N -0.678 1.896 3.451 1.00 . A A . 11 VAL N 1 1
7 10242 1 1 11 VAL O O -0.164 4.574 3.910 1.00 . A A . 11 VAL O 1 1
7 10243 1 1 12 GLU C C 2.462 6.598 1.229 1.00 . A A . 12 GLU C 1 1
7 10244 1 1 12 GLU CA C 1.722 5.958 2.401 1.00 . A A . 12 GLU CA 1 1
7 10245 1 1 12 GLU CB C 2.728 5.734 3.548 1.00 . A A . 12 GLU CB 1 1
7 10246 1 1 12 GLU CD C 4.877 4.653 4.335 1.00 . A A . 12 GLU CD 1 1
7 10247 1 1 12 GLU CG C 3.821 4.701 3.230 1.00 . A A . 12 GLU CG 1 1
7 10248 1 1 12 GLU H H 1.319 4.274 1.155 1.00 . A A . 12 GLU H 1 1
7 10249 1 1 12 GLU HA H 0.975 6.684 2.726 1.00 . A A . 12 GLU HA 1 1
7 10250 1 1 12 GLU HB2 H 3.204 6.685 3.783 1.00 . A A . 12 GLU HB2 1 1
7 10251 1 1 12 GLU HB3 H 2.193 5.417 4.443 1.00 . A A . 12 GLU HB3 1 1
7 10252 1 1 12 GLU HG2 H 3.365 3.715 3.124 1.00 . A A . 12 GLU HG2 1 1
7 10253 1 1 12 GLU HG3 H 4.309 4.958 2.289 1.00 . A A . 12 GLU HG3 1 1
7 10254 1 1 12 GLU N N 1.059 4.703 2.040 1.00 . A A . 12 GLU N 1 1
7 10255 1 1 12 GLU O O 2.870 5.934 0.274 1.00 . A A . 12 GLU O 1 1
7 10256 1 1 12 GLU OE1 O 4.497 4.635 5.528 1.00 . A A . 12 GLU OE1 1 1
7 10257 1 1 12 GLU OE2 O 6.085 4.640 4.007 1.00 . A A . 12 GLU OE2 1 1
7 10258 1 1 13 TYR C C 5.144 8.122 1.430 1.00 . A A . 13 TYR C 1 1
7 10259 1 1 13 TYR CA C 3.845 8.550 0.729 1.00 . A A . 13 TYR CA 1 1
7 10260 1 1 13 TYR CB C 3.633 10.066 0.791 1.00 . A A . 13 TYR CB 1 1
7 10261 1 1 13 TYR CD1 C 1.637 10.060 -0.783 1.00 . A A . 13 TYR CD1 1 1
7 10262 1 1 13 TYR CD2 C 1.521 11.390 1.255 1.00 . A A . 13 TYR CD2 1 1
7 10263 1 1 13 TYR CE1 C 0.372 10.539 -1.169 1.00 . A A . 13 TYR CE1 1 1
7 10264 1 1 13 TYR CE2 C 0.249 11.860 0.880 1.00 . A A . 13 TYR CE2 1 1
7 10265 1 1 13 TYR CG C 2.235 10.523 0.406 1.00 . A A . 13 TYR CG 1 1
7 10266 1 1 13 TYR CZ C -0.320 11.453 -0.345 1.00 . A A . 13 TYR CZ 1 1
7 10267 1 1 13 TYR H H 2.309 8.379 2.163 1.00 . A A . 13 TYR H 1 1
7 10268 1 1 13 TYR HA H 3.876 8.248 -0.317 1.00 . A A . 13 TYR HA 1 1
7 10269 1 1 13 TYR HB2 H 3.846 10.406 1.806 1.00 . A A . 13 TYR HB2 1 1
7 10270 1 1 13 TYR HB3 H 4.353 10.546 0.127 1.00 . A A . 13 TYR HB3 1 1
7 10271 1 1 13 TYR HD1 H 2.144 9.319 -1.387 1.00 . A A . 13 TYR HD1 1 1
7 10272 1 1 13 TYR HD2 H 1.951 11.692 2.201 1.00 . A A . 13 TYR HD2 1 1
7 10273 1 1 13 TYR HE1 H -0.073 10.204 -2.095 1.00 . A A . 13 TYR HE1 1 1
7 10274 1 1 13 TYR HE2 H -0.291 12.541 1.520 1.00 . A A . 13 TYR HE2 1 1
7 10275 1 1 13 TYR HH H -1.771 11.667 -1.627 1.00 . A A . 13 TYR HH 1 1
7 10276 1 1 13 TYR N N 2.724 7.892 1.382 1.00 . A A . 13 TYR N 1 1
7 10277 1 1 13 TYR O O 5.243 8.190 2.658 1.00 . A A . 13 TYR O 1 1
7 10278 1 1 13 TYR OH O -1.537 11.932 -0.712 1.00 . A A . 13 TYR OH 1 1
7 10279 1 1 14 ALA C C 8.209 8.021 2.011 1.00 . A A . 14 ALA C 1 1
7 10280 1 1 14 ALA CA C 7.345 7.039 1.194 1.00 . A A . 14 ALA CA 1 1
7 10281 1 1 14 ALA CB C 8.119 6.466 0.002 1.00 . A A . 14 ALA CB 1 1
7 10282 1 1 14 ALA H H 5.947 7.553 -0.325 1.00 . A A . 14 ALA H 1 1
7 10283 1 1 14 ALA HA H 7.057 6.212 1.844 1.00 . A A . 14 ALA HA 1 1
7 10284 1 1 14 ALA HB1 H 8.334 7.261 -0.709 1.00 . A A . 14 ALA HB1 1 1
7 10285 1 1 14 ALA HB2 H 9.061 6.035 0.335 1.00 . A A . 14 ALA HB2 1 1
7 10286 1 1 14 ALA HB3 H 7.524 5.705 -0.502 1.00 . A A . 14 ALA HB3 1 1
7 10287 1 1 14 ALA N N 6.127 7.649 0.668 1.00 . A A . 14 ALA N 1 1
7 10288 1 1 14 ALA O O 8.729 8.997 1.463 1.00 . A A . 14 ALA O 1 1
7 10289 1 1 15 LYS C C 10.692 8.627 3.759 1.00 . A A . 15 LYS C 1 1
7 10290 1 1 15 LYS CA C 9.235 8.543 4.228 1.00 . A A . 15 LYS CA 1 1
7 10291 1 1 15 LYS CB C 9.189 7.970 5.663 1.00 . A A . 15 LYS CB 1 1
7 10292 1 1 15 LYS CD C 6.656 7.605 5.968 1.00 . A A . 15 LYS CD 1 1
7 10293 1 1 15 LYS CE C 5.489 7.893 6.912 1.00 . A A . 15 LYS CE 1 1
7 10294 1 1 15 LYS CG C 7.923 8.308 6.467 1.00 . A A . 15 LYS CG 1 1
7 10295 1 1 15 LYS H H 7.932 6.918 3.679 1.00 . A A . 15 LYS H 1 1
7 10296 1 1 15 LYS HA H 8.847 9.564 4.252 1.00 . A A . 15 LYS HA 1 1
7 10297 1 1 15 LYS HB2 H 9.327 6.888 5.638 1.00 . A A . 15 LYS HB2 1 1
7 10298 1 1 15 LYS HB3 H 10.029 8.389 6.220 1.00 . A A . 15 LYS HB3 1 1
7 10299 1 1 15 LYS HD2 H 6.402 7.979 4.977 1.00 . A A . 15 LYS HD2 1 1
7 10300 1 1 15 LYS HD3 H 6.830 6.529 5.921 1.00 . A A . 15 LYS HD3 1 1
7 10301 1 1 15 LYS HE2 H 5.731 7.507 7.906 1.00 . A A . 15 LYS HE2 1 1
7 10302 1 1 15 LYS HE3 H 5.360 8.977 6.987 1.00 . A A . 15 LYS HE3 1 1
7 10303 1 1 15 LYS HG2 H 8.096 8.006 7.502 1.00 . A A . 15 LYS HG2 1 1
7 10304 1 1 15 LYS HG3 H 7.768 9.387 6.453 1.00 . A A . 15 LYS HG3 1 1
7 10305 1 1 15 LYS HZ1 H 3.454 7.444 7.038 1.00 . A A . 15 LYS HZ1 1 1
7 10306 1 1 15 LYS HZ2 H 3.992 7.645 5.513 1.00 . A A . 15 LYS HZ2 1 1
7 10307 1 1 15 LYS HZ3 H 4.349 6.258 6.309 1.00 . A A . 15 LYS HZ3 1 1
7 10308 1 1 15 LYS N N 8.414 7.726 3.305 1.00 . A A . 15 LYS N 1 1
7 10309 1 1 15 LYS NZ N 4.243 7.267 6.413 1.00 . A A . 15 LYS NZ 1 1
7 10310 1 1 15 LYS O O 11.287 9.704 3.731 1.00 . A A . 15 LYS O 1 1
7 10311 1 1 16 SER C C 12.549 6.102 1.814 1.00 . A A . 16 SER C 1 1
7 10312 1 1 16 SER CA C 12.566 7.318 2.745 1.00 . A A . 16 SER CA 1 1
7 10313 1 1 16 SER CB C 13.635 7.164 3.831 1.00 . A A . 16 SER CB 1 1
7 10314 1 1 16 SER H H 10.668 6.659 3.419 1.00 . A A . 16 SER H 1 1
7 10315 1 1 16 SER HA H 12.807 8.200 2.153 1.00 . A A . 16 SER HA 1 1
7 10316 1 1 16 SER HB2 H 13.578 8.015 4.511 1.00 . A A . 16 SER HB2 1 1
7 10317 1 1 16 SER HB3 H 13.459 6.248 4.397 1.00 . A A . 16 SER HB3 1 1
7 10318 1 1 16 SER HG H 15.588 7.213 3.940 1.00 . A A . 16 SER HG 1 1
7 10319 1 1 16 SER N N 11.245 7.484 3.357 1.00 . A A . 16 SER N 1 1
7 10320 1 1 16 SER O O 11.787 5.153 2.033 1.00 . A A . 16 SER O 1 1
7 10321 1 1 16 SER OG O 14.920 7.129 3.236 1.00 . A A . 16 SER OG 1 1
7 10322 1 1 17 GLY C C 14.096 3.787 0.056 1.00 . A A . 17 GLY C 1 1
7 10323 1 1 17 GLY CA C 13.377 5.096 -0.295 1.00 . A A . 17 GLY CA 1 1
7 10324 1 1 17 GLY H H 14.053 6.859 0.695 1.00 . A A . 17 GLY H 1 1
7 10325 1 1 17 GLY HA2 H 12.342 4.855 -0.529 1.00 . A A . 17 GLY HA2 1 1
7 10326 1 1 17 GLY HA3 H 13.835 5.521 -1.187 1.00 . A A . 17 GLY HA3 1 1
7 10327 1 1 17 GLY N N 13.376 6.106 0.769 1.00 . A A . 17 GLY N 1 1
7 10328 1 1 17 GLY O O 14.724 3.183 -0.815 1.00 . A A . 17 GLY O 1 1
7 10329 1 1 18 ARG C C 14.040 0.867 1.459 1.00 . A A . 18 ARG C 1 1
7 10330 1 1 18 ARG CA C 14.756 2.169 1.845 1.00 . A A . 18 ARG CA 1 1
7 10331 1 1 18 ARG CB C 14.877 2.234 3.382 1.00 . A A . 18 ARG CB 1 1
7 10332 1 1 18 ARG CD C 16.939 3.757 3.363 1.00 . A A . 18 ARG CD 1 1
7 10333 1 1 18 ARG CG C 15.560 3.480 3.970 1.00 . A A . 18 ARG CG 1 1
7 10334 1 1 18 ARG CZ C 18.833 5.326 3.817 1.00 . A A . 18 ARG CZ 1 1
7 10335 1 1 18 ARG H H 13.543 3.942 1.985 1.00 . A A . 18 ARG H 1 1
7 10336 1 1 18 ARG HA H 15.756 2.108 1.411 1.00 . A A . 18 ARG HA 1 1
7 10337 1 1 18 ARG HB2 H 13.878 2.165 3.818 1.00 . A A . 18 ARG HB2 1 1
7 10338 1 1 18 ARG HB3 H 15.437 1.359 3.717 1.00 . A A . 18 ARG HB3 1 1
7 10339 1 1 18 ARG HD2 H 17.519 2.832 3.349 1.00 . A A . 18 ARG HD2 1 1
7 10340 1 1 18 ARG HD3 H 16.794 4.103 2.341 1.00 . A A . 18 ARG HD3 1 1
7 10341 1 1 18 ARG HE H 17.274 5.063 5.015 1.00 . A A . 18 ARG HE 1 1
7 10342 1 1 18 ARG HG2 H 14.924 4.351 3.816 1.00 . A A . 18 ARG HG2 1 1
7 10343 1 1 18 ARG HG3 H 15.669 3.327 5.044 1.00 . A A . 18 ARG HG3 1 1
7 10344 1 1 18 ARG HH11 H 19.017 4.434 2.031 1.00 . A A . 18 ARG HH11 1 1
7 10345 1 1 18 ARG HH12 H 20.342 5.475 2.496 1.00 . A A . 18 ARG HH12 1 1
7 10346 1 1 18 ARG HH21 H 18.964 6.413 5.500 1.00 . A A . 18 ARG HH21 1 1
7 10347 1 1 18 ARG HH22 H 20.288 6.587 4.388 1.00 . A A . 18 ARG HH22 1 1
7 10348 1 1 18 ARG N N 14.079 3.379 1.334 1.00 . A A . 18 ARG N 1 1
7 10349 1 1 18 ARG NE N 17.673 4.780 4.133 1.00 . A A . 18 ARG NE 1 1
7 10350 1 1 18 ARG NH1 N 19.456 5.050 2.707 1.00 . A A . 18 ARG NH1 1 1
7 10351 1 1 18 ARG NH2 N 19.403 6.173 4.626 1.00 . A A . 18 ARG NH2 1 1
7 10352 1 1 18 ARG O O 14.677 -0.184 1.389 1.00 . A A . 18 ARG O 1 1
7 10353 1 1 19 ALA C C 12.111 -0.868 -0.378 1.00 . A A . 19 ALA C 1 1
7 10354 1 1 19 ALA CA C 11.871 -0.230 1.002 1.00 . A A . 19 ALA CA 1 1
7 10355 1 1 19 ALA CB C 10.406 0.183 1.184 1.00 . A A . 19 ALA CB 1 1
7 10356 1 1 19 ALA H H 12.283 1.830 1.310 1.00 . A A . 19 ALA H 1 1
7 10357 1 1 19 ALA HA H 12.099 -0.982 1.760 1.00 . A A . 19 ALA HA 1 1
7 10358 1 1 19 ALA HB1 H 10.130 0.923 0.435 1.00 . A A . 19 ALA HB1 1 1
7 10359 1 1 19 ALA HB2 H 9.767 -0.691 1.063 1.00 . A A . 19 ALA HB2 1 1
7 10360 1 1 19 ALA HB3 H 10.251 0.593 2.184 1.00 . A A . 19 ALA HB3 1 1
7 10361 1 1 19 ALA N N 12.724 0.930 1.247 1.00 . A A . 19 ALA N 1 1
7 10362 1 1 19 ALA O O 12.387 -0.182 -1.367 1.00 . A A . 19 ALA O 1 1
7 10363 1 1 20 SER C C 10.723 -3.591 -2.067 1.00 . A A . 20 SER C 1 1
7 10364 1 1 20 SER CA C 12.068 -2.996 -1.662 1.00 . A A . 20 SER CA 1 1
7 10365 1 1 20 SER CB C 13.150 -4.071 -1.507 1.00 . A A . 20 SER CB 1 1
7 10366 1 1 20 SER H H 11.634 -2.663 0.389 1.00 . A A . 20 SER H 1 1
7 10367 1 1 20 SER HA H 12.398 -2.358 -2.477 1.00 . A A . 20 SER HA 1 1
7 10368 1 1 20 SER HB2 H 13.228 -4.633 -2.440 1.00 . A A . 20 SER HB2 1 1
7 10369 1 1 20 SER HB3 H 14.105 -3.577 -1.322 1.00 . A A . 20 SER HB3 1 1
7 10370 1 1 20 SER HG H 13.673 -5.497 -0.276 1.00 . A A . 20 SER HG 1 1
7 10371 1 1 20 SER N N 11.939 -2.187 -0.445 1.00 . A A . 20 SER N 1 1
7 10372 1 1 20 SER O O 9.979 -4.099 -1.222 1.00 . A A . 20 SER O 1 1
7 10373 1 1 20 SER OG O 12.868 -4.965 -0.437 1.00 . A A . 20 SER OG 1 1
7 10374 1 1 21 CYS C C 9.218 -5.570 -4.044 1.00 . A A . 21 CYS C 1 1
7 10375 1 1 21 CYS CA C 9.163 -4.040 -3.915 1.00 . A A . 21 CYS CA 1 1
7 10376 1 1 21 CYS CB C 8.910 -3.343 -5.248 1.00 . A A . 21 CYS CB 1 1
7 10377 1 1 21 CYS H H 11.103 -3.153 -4.008 1.00 . A A . 21 CYS H 1 1
7 10378 1 1 21 CYS HA H 8.352 -3.771 -3.241 1.00 . A A . 21 CYS HA 1 1
7 10379 1 1 21 CYS HB2 H 8.941 -2.262 -5.095 1.00 . A A . 21 CYS HB2 1 1
7 10380 1 1 21 CYS HB3 H 9.705 -3.616 -5.948 1.00 . A A . 21 CYS HB3 1 1
7 10381 1 1 21 CYS N N 10.410 -3.524 -3.361 1.00 . A A . 21 CYS N 1 1
7 10382 1 1 21 CYS O O 10.057 -6.127 -4.760 1.00 . A A . 21 CYS O 1 1
7 10383 1 1 21 CYS SG S 7.284 -3.824 -5.928 1.00 . A A . 21 CYS SG 1 1
7 10384 1 1 22 LYS C C 7.715 -8.419 -4.506 1.00 . A A . 22 LYS C 1 1
7 10385 1 1 22 LYS CA C 8.297 -7.738 -3.258 1.00 . A A . 22 LYS CA 1 1
7 10386 1 1 22 LYS CB C 7.537 -8.171 -1.990 1.00 . A A . 22 LYS CB 1 1
7 10387 1 1 22 LYS CD C 9.336 -8.154 -0.210 1.00 . A A . 22 LYS CD 1 1
7 10388 1 1 22 LYS CE C 9.838 -7.428 1.037 1.00 . A A . 22 LYS CE 1 1
7 10389 1 1 22 LYS CG C 8.029 -7.524 -0.695 1.00 . A A . 22 LYS CG 1 1
7 10390 1 1 22 LYS H H 7.689 -5.731 -2.746 1.00 . A A . 22 LYS H 1 1
7 10391 1 1 22 LYS HA H 9.328 -8.089 -3.188 1.00 . A A . 22 LYS HA 1 1
7 10392 1 1 22 LYS HB2 H 6.494 -7.900 -2.105 1.00 . A A . 22 LYS HB2 1 1
7 10393 1 1 22 LYS HB3 H 7.595 -9.253 -1.868 1.00 . A A . 22 LYS HB3 1 1
7 10394 1 1 22 LYS HD2 H 9.134 -9.193 0.061 1.00 . A A . 22 LYS HD2 1 1
7 10395 1 1 22 LYS HD3 H 10.088 -8.123 -0.999 1.00 . A A . 22 LYS HD3 1 1
7 10396 1 1 22 LYS HE2 H 8.983 -7.307 1.705 1.00 . A A . 22 LYS HE2 1 1
7 10397 1 1 22 LYS HE3 H 10.567 -8.072 1.536 1.00 . A A . 22 LYS HE3 1 1
7 10398 1 1 22 LYS HG2 H 8.173 -6.463 -0.852 1.00 . A A . 22 LYS HG2 1 1
7 10399 1 1 22 LYS HG3 H 7.258 -7.645 0.063 1.00 . A A . 22 LYS HG3 1 1
7 10400 1 1 22 LYS HZ1 H 9.861 -5.518 0.148 1.00 . A A . 22 LYS HZ1 1 1
7 10401 1 1 22 LYS HZ2 H 10.701 -5.606 1.561 1.00 . A A . 22 LYS HZ2 1 1
7 10402 1 1 22 LYS HZ3 H 11.320 -6.210 0.194 1.00 . A A . 22 LYS HZ3 1 1
7 10403 1 1 22 LYS N N 8.315 -6.263 -3.346 1.00 . A A . 22 LYS N 1 1
7 10404 1 1 22 LYS NZ N 10.459 -6.111 0.720 1.00 . A A . 22 LYS NZ 1 1
7 10405 1 1 22 LYS O O 7.770 -9.646 -4.612 1.00 . A A . 22 LYS O 1 1
7 10406 1 1 23 LYS C C 7.277 -7.917 -7.935 1.00 . A A . 23 LYS C 1 1
7 10407 1 1 23 LYS CA C 6.461 -8.112 -6.651 1.00 . A A . 23 LYS CA 1 1
7 10408 1 1 23 LYS CB C 5.067 -7.464 -6.716 1.00 . A A . 23 LYS CB 1 1
7 10409 1 1 23 LYS CD C 4.006 -9.357 -8.115 1.00 . A A . 23 LYS CD 1 1
7 10410 1 1 23 LYS CE C 3.008 -9.625 -9.248 1.00 . A A . 23 LYS CE 1 1
7 10411 1 1 23 LYS CG C 4.212 -7.842 -7.939 1.00 . A A . 23 LYS CG 1 1
7 10412 1 1 23 LYS H H 7.187 -6.641 -5.250 1.00 . A A . 23 LYS H 1 1
7 10413 1 1 23 LYS HA H 6.311 -9.189 -6.559 1.00 . A A . 23 LYS HA 1 1
7 10414 1 1 23 LYS HB2 H 4.514 -7.739 -5.817 1.00 . A A . 23 LYS HB2 1 1
7 10415 1 1 23 LYS HB3 H 5.191 -6.381 -6.711 1.00 . A A . 23 LYS HB3 1 1
7 10416 1 1 23 LYS HD2 H 4.957 -9.831 -8.360 1.00 . A A . 23 LYS HD2 1 1
7 10417 1 1 23 LYS HD3 H 3.629 -9.784 -7.187 1.00 . A A . 23 LYS HD3 1 1
7 10418 1 1 23 LYS HE2 H 2.054 -9.158 -8.991 1.00 . A A . 23 LYS HE2 1 1
7 10419 1 1 23 LYS HE3 H 3.382 -9.150 -10.161 1.00 . A A . 23 LYS HE3 1 1
7 10420 1 1 23 LYS HG2 H 3.238 -7.368 -7.818 1.00 . A A . 23 LYS HG2 1 1
7 10421 1 1 23 LYS HG3 H 4.672 -7.437 -8.842 1.00 . A A . 23 LYS HG3 1 1
7 10422 1 1 23 LYS HZ1 H 2.467 -11.545 -8.649 1.00 . A A . 23 LYS HZ1 1 1
7 10423 1 1 23 LYS HZ2 H 2.145 -11.246 -10.219 1.00 . A A . 23 LYS HZ2 1 1
7 10424 1 1 23 LYS HZ3 H 3.679 -11.531 -9.746 1.00 . A A . 23 LYS HZ3 1 1
7 10425 1 1 23 LYS N N 7.153 -7.635 -5.438 1.00 . A A . 23 LYS N 1 1
7 10426 1 1 23 LYS NZ N 2.813 -11.081 -9.478 1.00 . A A . 23 LYS NZ 1 1
7 10427 1 1 23 LYS O O 7.457 -8.889 -8.669 1.00 . A A . 23 LYS O 1 1
7 10428 1 1 24 CYS C C 10.140 -6.386 -9.118 1.00 . A A . 24 CYS C 1 1
7 10429 1 1 24 CYS CA C 8.611 -6.410 -9.382 1.00 . A A . 24 CYS CA 1 1
7 10430 1 1 24 CYS CB C 8.048 -5.192 -10.139 1.00 . A A . 24 CYS CB 1 1
7 10431 1 1 24 CYS H H 7.598 -5.957 -7.544 1.00 . A A . 24 CYS H 1 1
7 10432 1 1 24 CYS HA H 8.476 -7.240 -10.076 1.00 . A A . 24 CYS HA 1 1
7 10433 1 1 24 CYS HB2 H 8.464 -5.220 -11.150 1.00 . A A . 24 CYS HB2 1 1
7 10434 1 1 24 CYS HB3 H 6.962 -5.290 -10.233 1.00 . A A . 24 CYS HB3 1 1
7 10435 1 1 24 CYS N N 7.790 -6.706 -8.193 1.00 . A A . 24 CYS N 1 1
7 10436 1 1 24 CYS O O 10.935 -6.243 -10.052 1.00 . A A . 24 CYS O 1 1
7 10437 1 1 24 CYS SG S 8.487 -3.583 -9.384 1.00 . A A . 24 CYS SG 1 1
7 10438 1 1 25 SER C C 12.860 -5.541 -7.613 1.00 . A A . 25 SER C 1 1
7 10439 1 1 25 SER CA C 11.952 -6.770 -7.413 1.00 . A A . 25 SER CA 1 1
7 10440 1 1 25 SER CB C 12.581 -8.066 -7.954 1.00 . A A . 25 SER CB 1 1
7 10441 1 1 25 SER H H 9.843 -6.726 -7.158 1.00 . A A . 25 SER H 1 1
7 10442 1 1 25 SER HA H 11.900 -6.899 -6.332 1.00 . A A . 25 SER HA 1 1
7 10443 1 1 25 SER HB2 H 12.691 -7.994 -9.037 1.00 . A A . 25 SER HB2 1 1
7 10444 1 1 25 SER HB3 H 13.571 -8.195 -7.513 1.00 . A A . 25 SER HB3 1 1
7 10445 1 1 25 SER HG H 12.220 -9.995 -7.987 1.00 . A A . 25 SER HG 1 1
7 10446 1 1 25 SER N N 10.555 -6.616 -7.864 1.00 . A A . 25 SER N 1 1
7 10447 1 1 25 SER O O 14.088 -5.655 -7.590 1.00 . A A . 25 SER O 1 1
7 10448 1 1 25 SER OG O 11.783 -9.198 -7.627 1.00 . A A . 25 SER OG 1 1
7 10449 1 1 26 GLU C C 12.942 -2.498 -6.265 1.00 . A A . 26 GLU C 1 1
7 10450 1 1 26 GLU CA C 12.963 -3.056 -7.705 1.00 . A A . 26 GLU CA 1 1
7 10451 1 1 26 GLU CB C 12.316 -2.074 -8.703 1.00 . A A . 26 GLU CB 1 1
7 10452 1 1 26 GLU CD C 13.827 -2.761 -10.676 1.00 . A A . 26 GLU CD 1 1
7 10453 1 1 26 GLU CG C 12.387 -2.526 -10.174 1.00 . A A . 26 GLU CG 1 1
7 10454 1 1 26 GLU H H 11.263 -4.337 -7.764 1.00 . A A . 26 GLU H 1 1
7 10455 1 1 26 GLU HA H 14.011 -3.178 -7.982 1.00 . A A . 26 GLU HA 1 1
7 10456 1 1 26 GLU HB2 H 11.270 -1.938 -8.431 1.00 . A A . 26 GLU HB2 1 1
7 10457 1 1 26 GLU HB3 H 12.804 -1.102 -8.621 1.00 . A A . 26 GLU HB3 1 1
7 10458 1 1 26 GLU HG2 H 11.795 -3.436 -10.293 1.00 . A A . 26 GLU HG2 1 1
7 10459 1 1 26 GLU HG3 H 11.918 -1.754 -10.789 1.00 . A A . 26 GLU HG3 1 1
7 10460 1 1 26 GLU N N 12.272 -4.353 -7.773 1.00 . A A . 26 GLU N 1 1
7 10461 1 1 26 GLU O O 12.392 -3.119 -5.354 1.00 . A A . 26 GLU O 1 1
7 10462 1 1 26 GLU OE1 O 14.732 -1.951 -10.361 1.00 . A A . 26 GLU OE1 1 1
7 10463 1 1 26 GLU OE2 O 14.064 -3.745 -11.421 1.00 . A A . 26 GLU OE2 1 1
7 10464 1 1 27 SER C C 12.632 0.737 -4.940 1.00 . A A . 27 SER C 1 1
7 10465 1 1 27 SER CA C 13.390 -0.578 -4.768 1.00 . A A . 27 SER CA 1 1
7 10466 1 1 27 SER CB C 14.730 -0.376 -4.067 1.00 . A A . 27 SER CB 1 1
7 10467 1 1 27 SER H H 13.927 -0.821 -6.823 1.00 . A A . 27 SER H 1 1
7 10468 1 1 27 SER HA H 12.789 -1.170 -4.087 1.00 . A A . 27 SER HA 1 1
7 10469 1 1 27 SER HB2 H 15.369 0.269 -4.669 1.00 . A A . 27 SER HB2 1 1
7 10470 1 1 27 SER HB3 H 14.533 0.095 -3.105 1.00 . A A . 27 SER HB3 1 1
7 10471 1 1 27 SER HG H 15.461 -2.082 -4.690 1.00 . A A . 27 SER HG 1 1
7 10472 1 1 27 SER N N 13.517 -1.312 -6.040 1.00 . A A . 27 SER N 1 1
7 10473 1 1 27 SER O O 12.701 1.384 -5.987 1.00 . A A . 27 SER O 1 1
7 10474 1 1 27 SER OG O 15.367 -1.623 -3.836 1.00 . A A . 27 SER OG 1 1
7 10475 1 1 28 ILE C C 11.246 3.467 -3.656 1.00 . A A . 28 ILE C 1 1
7 10476 1 1 28 ILE CA C 10.744 2.047 -3.997 1.00 . A A . 28 ILE CA 1 1
7 10477 1 1 28 ILE CB C 9.599 1.584 -3.065 1.00 . A A . 28 ILE CB 1 1
7 10478 1 1 28 ILE CD1 C 8.203 -0.460 -2.317 1.00 . A A . 28 ILE CD1 1 1
7 10479 1 1 28 ILE CG1 C 9.125 0.141 -3.386 1.00 . A A . 28 ILE CG1 1 1
7 10480 1 1 28 ILE CG2 C 8.414 2.562 -3.178 1.00 . A A . 28 ILE CG2 1 1
7 10481 1 1 28 ILE H H 11.952 0.574 -3.050 1.00 . A A . 28 ILE H 1 1
7 10482 1 1 28 ILE HA H 10.351 2.020 -5.010 1.00 . A A . 28 ILE HA 1 1
7 10483 1 1 28 ILE HB H 9.968 1.588 -2.037 1.00 . A A . 28 ILE HB 1 1
7 10484 1 1 28 ILE HD11 H 7.250 0.065 -2.284 1.00 . A A . 28 ILE HD11 1 1
7 10485 1 1 28 ILE HD12 H 8.012 -1.506 -2.554 1.00 . A A . 28 ILE HD12 1 1
7 10486 1 1 28 ILE HD13 H 8.685 -0.407 -1.341 1.00 . A A . 28 ILE HD13 1 1
7 10487 1 1 28 ILE HG12 H 8.614 0.128 -4.349 1.00 . A A . 28 ILE HG12 1 1
7 10488 1 1 28 ILE HG13 H 9.983 -0.527 -3.455 1.00 . A A . 28 ILE HG13 1 1
7 10489 1 1 28 ILE HG21 H 8.053 2.610 -4.206 1.00 . A A . 28 ILE HG21 1 1
7 10490 1 1 28 ILE HG22 H 7.601 2.231 -2.542 1.00 . A A . 28 ILE HG22 1 1
7 10491 1 1 28 ILE HG23 H 8.698 3.566 -2.860 1.00 . A A . 28 ILE HG23 1 1
7 10492 1 1 28 ILE N N 11.852 1.090 -3.919 1.00 . A A . 28 ILE N 1 1
7 10493 1 1 28 ILE O O 11.848 3.636 -2.592 1.00 . A A . 28 ILE O 1 1
7 10494 1 1 29 PRO C C 10.961 6.572 -3.033 1.00 . A A . 29 PRO C 1 1
7 10495 1 1 29 PRO CA C 11.541 5.852 -4.258 1.00 . A A . 29 PRO CA 1 1
7 10496 1 1 29 PRO CB C 11.263 6.647 -5.541 1.00 . A A . 29 PRO CB 1 1
7 10497 1 1 29 PRO CD C 10.498 4.418 -5.853 1.00 . A A . 29 PRO CD 1 1
7 10498 1 1 29 PRO CG C 11.148 5.570 -6.613 1.00 . A A . 29 PRO CG 1 1
7 10499 1 1 29 PRO HA H 12.617 5.770 -4.132 1.00 . A A . 29 PRO HA 1 1
7 10500 1 1 29 PRO HB2 H 10.310 7.174 -5.459 1.00 . A A . 29 PRO HB2 1 1
7 10501 1 1 29 PRO HB3 H 12.066 7.352 -5.762 1.00 . A A . 29 PRO HB3 1 1
7 10502 1 1 29 PRO HD2 H 9.415 4.538 -5.838 1.00 . A A . 29 PRO HD2 1 1
7 10503 1 1 29 PRO HD3 H 10.771 3.483 -6.337 1.00 . A A . 29 PRO HD3 1 1
7 10504 1 1 29 PRO HG2 H 10.536 5.896 -7.454 1.00 . A A . 29 PRO HG2 1 1
7 10505 1 1 29 PRO HG3 H 12.144 5.276 -6.948 1.00 . A A . 29 PRO HG3 1 1
7 10506 1 1 29 PRO N N 11.021 4.500 -4.496 1.00 . A A . 29 PRO N 1 1
7 10507 1 1 29 PRO O O 9.796 6.381 -2.677 1.00 . A A . 29 PRO O 1 1
7 10508 1 1 30 LYS C C 10.225 9.396 -2.101 1.00 . A A . 30 LYS C 1 1
7 10509 1 1 30 LYS CA C 11.287 8.484 -1.466 1.00 . A A . 30 LYS CA 1 1
7 10510 1 1 30 LYS CB C 12.508 9.287 -0.973 1.00 . A A . 30 LYS CB 1 1
7 10511 1 1 30 LYS CD C 13.461 11.083 0.526 1.00 . A A . 30 LYS CD 1 1
7 10512 1 1 30 LYS CE C 13.177 12.235 1.503 1.00 . A A . 30 LYS CE 1 1
7 10513 1 1 30 LYS CG C 12.182 10.341 0.101 1.00 . A A . 30 LYS CG 1 1
7 10514 1 1 30 LYS H H 12.686 7.590 -2.809 1.00 . A A . 30 LYS H 1 1
7 10515 1 1 30 LYS HA H 10.833 7.970 -0.617 1.00 . A A . 30 LYS HA 1 1
7 10516 1 1 30 LYS HB2 H 13.243 8.593 -0.564 1.00 . A A . 30 LYS HB2 1 1
7 10517 1 1 30 LYS HB3 H 12.963 9.790 -1.828 1.00 . A A . 30 LYS HB3 1 1
7 10518 1 1 30 LYS HD2 H 14.174 10.384 0.967 1.00 . A A . 30 LYS HD2 1 1
7 10519 1 1 30 LYS HD3 H 13.918 11.512 -0.367 1.00 . A A . 30 LYS HD3 1 1
7 10520 1 1 30 LYS HE2 H 14.018 12.934 1.458 1.00 . A A . 30 LYS HE2 1 1
7 10521 1 1 30 LYS HE3 H 12.286 12.774 1.166 1.00 . A A . 30 LYS HE3 1 1
7 10522 1 1 30 LYS HG2 H 11.481 11.070 -0.305 1.00 . A A . 30 LYS HG2 1 1
7 10523 1 1 30 LYS HG3 H 11.726 9.856 0.963 1.00 . A A . 30 LYS HG3 1 1
7 10524 1 1 30 LYS HZ1 H 12.244 11.104 3.000 1.00 . A A . 30 LYS HZ1 1 1
7 10525 1 1 30 LYS HZ2 H 13.844 11.330 3.250 1.00 . A A . 30 LYS HZ2 1 1
7 10526 1 1 30 LYS HZ3 H 12.799 12.550 3.519 1.00 . A A . 30 LYS HZ3 1 1
7 10527 1 1 30 LYS N N 11.751 7.479 -2.442 1.00 . A A . 30 LYS N 1 1
7 10528 1 1 30 LYS NZ N 13.004 11.773 2.905 1.00 . A A . 30 LYS NZ 1 1
7 10529 1 1 30 LYS O O 10.322 9.732 -3.283 1.00 . A A . 30 LYS O 1 1
7 10530 1 1 31 ASP C C 7.338 10.104 -2.986 1.00 . A A . 31 ASP C 1 1
7 10531 1 1 31 ASP CA C 8.099 10.648 -1.748 1.00 . A A . 31 ASP CA 1 1
7 10532 1 1 31 ASP CB C 8.557 12.117 -1.857 1.00 . A A . 31 ASP CB 1 1
7 10533 1 1 31 ASP CG C 7.388 13.113 -1.973 1.00 . A A . 31 ASP CG 1 1
7 10534 1 1 31 ASP H H 9.237 9.516 -0.344 1.00 . A A . 31 ASP H 1 1
7 10535 1 1 31 ASP HA H 7.377 10.610 -0.932 1.00 . A A . 31 ASP HA 1 1
7 10536 1 1 31 ASP HB2 H 9.132 12.371 -0.964 1.00 . A A . 31 ASP HB2 1 1
7 10537 1 1 31 ASP HB3 H 9.221 12.221 -2.718 1.00 . A A . 31 ASP HB3 1 1
7 10538 1 1 31 ASP N N 9.227 9.805 -1.316 1.00 . A A . 31 ASP N 1 1
7 10539 1 1 31 ASP O O 6.911 10.855 -3.865 1.00 . A A . 31 ASP O 1 1
7 10540 1 1 31 ASP OD1 O 6.394 12.981 -1.217 1.00 . A A . 31 ASP OD1 1 1
7 10541 1 1 31 ASP OD2 O 7.483 14.070 -2.781 1.00 . A A . 31 ASP OD2 1 1
7 10542 1 1 32 SER C C 5.194 7.322 -3.213 1.00 . A A . 32 SER C 1 1
7 10543 1 1 32 SER CA C 6.286 8.067 -3.988 1.00 . A A . 32 SER CA 1 1
7 10544 1 1 32 SER CB C 7.090 7.122 -4.894 1.00 . A A . 32 SER CB 1 1
7 10545 1 1 32 SER H H 7.514 8.217 -2.287 1.00 . A A . 32 SER H 1 1
7 10546 1 1 32 SER HA H 5.790 8.790 -4.635 1.00 . A A . 32 SER HA 1 1
7 10547 1 1 32 SER HB2 H 6.446 6.796 -5.713 1.00 . A A . 32 SER HB2 1 1
7 10548 1 1 32 SER HB3 H 7.937 7.660 -5.322 1.00 . A A . 32 SER HB3 1 1
7 10549 1 1 32 SER HG H 8.305 6.219 -3.637 1.00 . A A . 32 SER HG 1 1
7 10550 1 1 32 SER N N 7.164 8.778 -3.049 1.00 . A A . 32 SER N 1 1
7 10551 1 1 32 SER O O 5.334 7.092 -2.009 1.00 . A A . 32 SER O 1 1
7 10552 1 1 32 SER OG O 7.546 5.973 -4.204 1.00 . A A . 32 SER OG 1 1
7 10553 1 1 33 LEU C C 3.259 4.750 -3.213 1.00 . A A . 33 LEU C 1 1
7 10554 1 1 33 LEU CA C 2.980 6.260 -3.229 1.00 . A A . 33 LEU CA 1 1
7 10555 1 1 33 LEU CB C 1.653 6.622 -3.924 1.00 . A A . 33 LEU CB 1 1
7 10556 1 1 33 LEU CD1 C 0.092 6.755 -1.891 1.00 . A A . 33 LEU CD1 1 1
7 10557 1 1 33 LEU CD2 C -0.824 6.184 -4.104 1.00 . A A . 33 LEU CD2 1 1
7 10558 1 1 33 LEU CG C 0.410 6.055 -3.212 1.00 . A A . 33 LEU CG 1 1
7 10559 1 1 33 LEU H H 4.063 7.082 -4.870 1.00 . A A . 33 LEU H 1 1
7 10560 1 1 33 LEU HA H 2.928 6.609 -2.197 1.00 . A A . 33 LEU HA 1 1
7 10561 1 1 33 LEU HB2 H 1.560 7.707 -3.985 1.00 . A A . 33 LEU HB2 1 1
7 10562 1 1 33 LEU HB3 H 1.687 6.226 -4.940 1.00 . A A . 33 LEU HB3 1 1
7 10563 1 1 33 LEU HD11 H -0.089 7.814 -2.062 1.00 . A A . 33 LEU HD11 1 1
7 10564 1 1 33 LEU HD12 H -0.795 6.308 -1.445 1.00 . A A . 33 LEU HD12 1 1
7 10565 1 1 33 LEU HD13 H 0.917 6.636 -1.196 1.00 . A A . 33 LEU HD13 1 1
7 10566 1 1 33 LEU HD21 H -1.033 7.237 -4.294 1.00 . A A . 33 LEU HD21 1 1
7 10567 1 1 33 LEU HD22 H -0.649 5.673 -5.050 1.00 . A A . 33 LEU HD22 1 1
7 10568 1 1 33 LEU HD23 H -1.680 5.724 -3.609 1.00 . A A . 33 LEU HD23 1 1
7 10569 1 1 33 LEU HG H 0.578 5.003 -3.004 1.00 . A A . 33 LEU HG 1 1
7 10570 1 1 33 LEU N N 4.091 6.962 -3.872 1.00 . A A . 33 LEU N 1 1
7 10571 1 1 33 LEU O O 3.484 4.132 -4.259 1.00 . A A . 33 LEU O 1 1
7 10572 1 1 34 ARG C C 2.576 2.113 -0.786 1.00 . A A . 34 ARG C 1 1
7 10573 1 1 34 ARG CA C 3.548 2.746 -1.771 1.00 . A A . 34 ARG CA 1 1
7 10574 1 1 34 ARG CB C 5.020 2.609 -1.343 1.00 . A A . 34 ARG CB 1 1
7 10575 1 1 34 ARG CD C 6.860 2.914 0.343 1.00 . A A . 34 ARG CD 1 1
7 10576 1 1 34 ARG CG C 5.383 3.205 0.030 1.00 . A A . 34 ARG CG 1 1
7 10577 1 1 34 ARG CZ C 8.492 3.687 2.082 1.00 . A A . 34 ARG CZ 1 1
7 10578 1 1 34 ARG H H 2.973 4.720 -1.216 1.00 . A A . 34 ARG H 1 1
7 10579 1 1 34 ARG HA H 3.430 2.196 -2.705 1.00 . A A . 34 ARG HA 1 1
7 10580 1 1 34 ARG HB2 H 5.282 1.551 -1.337 1.00 . A A . 34 ARG HB2 1 1
7 10581 1 1 34 ARG HB3 H 5.628 3.101 -2.102 1.00 . A A . 34 ARG HB3 1 1
7 10582 1 1 34 ARG HD2 H 7.022 1.834 0.325 1.00 . A A . 34 ARG HD2 1 1
7 10583 1 1 34 ARG HD3 H 7.471 3.368 -0.439 1.00 . A A . 34 ARG HD3 1 1
7 10584 1 1 34 ARG HE H 6.546 3.617 2.351 1.00 . A A . 34 ARG HE 1 1
7 10585 1 1 34 ARG HG2 H 5.222 4.283 0.017 1.00 . A A . 34 ARG HG2 1 1
7 10586 1 1 34 ARG HG3 H 4.760 2.758 0.802 1.00 . A A . 34 ARG HG3 1 1
7 10587 1 1 34 ARG HH11 H 9.436 3.252 0.382 1.00 . A A . 34 ARG HH11 1 1
7 10588 1 1 34 ARG HH12 H 10.429 3.942 1.647 1.00 . A A . 34 ARG HH12 1 1
7 10589 1 1 34 ARG HH21 H 7.816 4.266 3.848 1.00 . A A . 34 ARG HH21 1 1
7 10590 1 1 34 ARG HH22 H 9.579 4.202 3.690 1.00 . A A . 34 ARG HH22 1 1
7 10591 1 1 34 ARG N N 3.226 4.154 -2.020 1.00 . A A . 34 ARG N 1 1
7 10592 1 1 34 ARG NE N 7.268 3.435 1.660 1.00 . A A . 34 ARG NE 1 1
7 10593 1 1 34 ARG NH1 N 9.548 3.551 1.333 1.00 . A A . 34 ARG NH1 1 1
7 10594 1 1 34 ARG NH2 N 8.661 4.133 3.287 1.00 . A A . 34 ARG NH2 1 1
7 10595 1 1 34 ARG O O 1.893 2.808 -0.036 1.00 . A A . 34 ARG O 1 1
7 10596 1 1 35 MET C C 2.495 -1.156 0.711 1.00 . A A . 35 MET C 1 1
7 10597 1 1 35 MET CA C 1.682 -0.047 0.049 1.00 . A A . 35 MET CA 1 1
7 10598 1 1 35 MET CB C 0.502 -0.624 -0.752 1.00 . A A . 35 MET CB 1 1
7 10599 1 1 35 MET CE C -2.929 -0.853 -0.583 1.00 . A A . 35 MET CE 1 1
7 10600 1 1 35 MET CG C -0.529 0.456 -1.087 1.00 . A A . 35 MET CG 1 1
7 10601 1 1 35 MET H H 3.172 0.301 -1.407 1.00 . A A . 35 MET H 1 1
7 10602 1 1 35 MET HA H 1.305 0.572 0.857 1.00 . A A . 35 MET HA 1 1
7 10603 1 1 35 MET HB2 H 0.875 -1.073 -1.673 1.00 . A A . 35 MET HB2 1 1
7 10604 1 1 35 MET HB3 H 0.010 -1.394 -0.160 1.00 . A A . 35 MET HB3 1 1
7 10605 1 1 35 MET HE1 H -2.329 -1.648 -0.141 1.00 . A A . 35 MET HE1 1 1
7 10606 1 1 35 MET HE2 H -3.153 -0.101 0.175 1.00 . A A . 35 MET HE2 1 1
7 10607 1 1 35 MET HE3 H -3.864 -1.273 -0.956 1.00 . A A . 35 MET HE3 1 1
7 10608 1 1 35 MET HG2 H -0.844 0.911 -0.150 1.00 . A A . 35 MET HG2 1 1
7 10609 1 1 35 MET HG3 H -0.047 1.218 -1.698 1.00 . A A . 35 MET HG3 1 1
7 10610 1 1 35 MET N N 2.525 0.788 -0.800 1.00 . A A . 35 MET N 1 1
7 10611 1 1 35 MET O O 3.579 -1.499 0.249 1.00 . A A . 35 MET O 1 1
7 10612 1 1 35 MET SD S -2.019 -0.096 -1.960 1.00 . A A . 35 MET SD 1 1
7 10613 1 1 36 ALA C C 1.576 -3.829 3.042 1.00 . A A . 36 ALA C 1 1
7 10614 1 1 36 ALA CA C 2.613 -2.827 2.511 1.00 . A A . 36 ALA CA 1 1
7 10615 1 1 36 ALA CB C 3.547 -2.297 3.608 1.00 . A A . 36 ALA CB 1 1
7 10616 1 1 36 ALA H H 1.070 -1.401 2.118 1.00 . A A . 36 ALA H 1 1
7 10617 1 1 36 ALA HA H 3.226 -3.359 1.792 1.00 . A A . 36 ALA HA 1 1
7 10618 1 1 36 ALA HB1 H 3.201 -2.608 4.594 1.00 . A A . 36 ALA HB1 1 1
7 10619 1 1 36 ALA HB2 H 4.549 -2.695 3.450 1.00 . A A . 36 ALA HB2 1 1
7 10620 1 1 36 ALA HB3 H 3.589 -1.208 3.569 1.00 . A A . 36 ALA HB3 1 1
7 10621 1 1 36 ALA N N 1.987 -1.709 1.809 1.00 . A A . 36 ALA N 1 1
7 10622 1 1 36 ALA O O 0.387 -3.510 3.112 1.00 . A A . 36 ALA O 1 1
7 10623 1 1 37 ILE C C 1.735 -6.655 5.274 1.00 . A A . 37 ILE C 1 1
7 10624 1 1 37 ILE CA C 1.174 -6.097 3.973 1.00 . A A . 37 ILE CA 1 1
7 10625 1 1 37 ILE CB C 0.977 -7.188 2.896 1.00 . A A . 37 ILE CB 1 1
7 10626 1 1 37 ILE CD1 C -0.606 -7.701 0.926 1.00 . A A . 37 ILE CD1 1 1
7 10627 1 1 37 ILE CG1 C -0.365 -6.907 2.207 1.00 . A A . 37 ILE CG1 1 1
7 10628 1 1 37 ILE CG2 C 1.034 -8.629 3.422 1.00 . A A . 37 ILE CG2 1 1
7 10629 1 1 37 ILE H H 3.011 -5.240 3.305 1.00 . A A . 37 ILE H 1 1
7 10630 1 1 37 ILE HA H 0.205 -5.673 4.220 1.00 . A A . 37 ILE HA 1 1
7 10631 1 1 37 ILE HB H 1.778 -7.100 2.164 1.00 . A A . 37 ILE HB 1 1
7 10632 1 1 37 ILE HD11 H -0.679 -8.763 1.151 1.00 . A A . 37 ILE HD11 1 1
7 10633 1 1 37 ILE HD12 H -1.539 -7.370 0.472 1.00 . A A . 37 ILE HD12 1 1
7 10634 1 1 37 ILE HD13 H 0.211 -7.529 0.229 1.00 . A A . 37 ILE HD13 1 1
7 10635 1 1 37 ILE HG12 H -1.173 -7.121 2.909 1.00 . A A . 37 ILE HG12 1 1
7 10636 1 1 37 ILE HG13 H -0.399 -5.852 1.950 1.00 . A A . 37 ILE HG13 1 1
7 10637 1 1 37 ILE HG21 H 0.240 -8.795 4.153 1.00 . A A . 37 ILE HG21 1 1
7 10638 1 1 37 ILE HG22 H 0.937 -9.319 2.586 1.00 . A A . 37 ILE HG22 1 1
7 10639 1 1 37 ILE HG23 H 2.004 -8.813 3.884 1.00 . A A . 37 ILE HG23 1 1
7 10640 1 1 37 ILE N N 2.026 -5.024 3.436 1.00 . A A . 37 ILE N 1 1
7 10641 1 1 37 ILE O O 2.943 -6.854 5.375 1.00 . A A . 37 ILE O 1 1
7 10642 1 1 38 MET C C 1.408 -9.059 7.505 1.00 . A A . 38 MET C 1 1
7 10643 1 1 38 MET CA C 1.329 -7.529 7.521 1.00 . A A . 38 MET CA 1 1
7 10644 1 1 38 MET CB C 0.435 -6.995 8.642 1.00 . A A . 38 MET CB 1 1
7 10645 1 1 38 MET CE C 3.092 -5.394 9.254 1.00 . A A . 38 MET CE 1 1
7 10646 1 1 38 MET CG C 1.037 -7.112 10.046 1.00 . A A . 38 MET CG 1 1
7 10647 1 1 38 MET H H -0.116 -6.760 6.133 1.00 . A A . 38 MET H 1 1
7 10648 1 1 38 MET HA H 2.341 -7.181 7.694 1.00 . A A . 38 MET HA 1 1
7 10649 1 1 38 MET HB2 H 0.237 -5.941 8.449 1.00 . A A . 38 MET HB2 1 1
7 10650 1 1 38 MET HB3 H -0.512 -7.537 8.617 1.00 . A A . 38 MET HB3 1 1
7 10651 1 1 38 MET HE1 H 3.660 -6.308 9.089 1.00 . A A . 38 MET HE1 1 1
7 10652 1 1 38 MET HE2 H 2.515 -5.163 8.353 1.00 . A A . 38 MET HE2 1 1
7 10653 1 1 38 MET HE3 H 3.772 -4.573 9.475 1.00 . A A . 38 MET HE3 1 1
7 10654 1 1 38 MET HG2 H 0.214 -7.265 10.744 1.00 . A A . 38 MET HG2 1 1
7 10655 1 1 38 MET HG3 H 1.681 -7.990 10.088 1.00 . A A . 38 MET HG3 1 1
7 10656 1 1 38 MET N N 0.879 -6.959 6.252 1.00 . A A . 38 MET N 1 1
7 10657 1 1 38 MET O O 0.416 -9.742 7.247 1.00 . A A . 38 MET O 1 1
7 10658 1 1 38 MET SD S 1.963 -5.663 10.640 1.00 . A A . 38 MET SD 1 1
7 10659 1 1 39 VAL C C 3.754 -11.306 9.223 1.00 . A A . 39 VAL C 1 1
7 10660 1 1 39 VAL CA C 2.821 -11.034 8.041 1.00 . A A . 39 VAL CA 1 1
7 10661 1 1 39 VAL CB C 3.332 -11.683 6.736 1.00 . A A . 39 VAL CB 1 1
7 10662 1 1 39 VAL CG1 C 4.692 -11.142 6.284 1.00 . A A . 39 VAL CG1 1 1
7 10663 1 1 39 VAL CG2 C 3.398 -13.212 6.811 1.00 . A A . 39 VAL CG2 1 1
7 10664 1 1 39 VAL H H 3.383 -8.964 7.943 1.00 . A A . 39 VAL H 1 1
7 10665 1 1 39 VAL HA H 1.864 -11.500 8.280 1.00 . A A . 39 VAL HA 1 1
7 10666 1 1 39 VAL HB H 2.613 -11.455 5.953 1.00 . A A . 39 VAL HB 1 1
7 10667 1 1 39 VAL HG11 H 5.467 -11.379 7.013 1.00 . A A . 39 VAL HG11 1 1
7 10668 1 1 39 VAL HG12 H 4.951 -11.592 5.328 1.00 . A A . 39 VAL HG12 1 1
7 10669 1 1 39 VAL HG13 H 4.643 -10.060 6.155 1.00 . A A . 39 VAL HG13 1 1
7 10670 1 1 39 VAL HG21 H 3.606 -13.614 5.819 1.00 . A A . 39 VAL HG21 1 1
7 10671 1 1 39 VAL HG22 H 4.192 -13.531 7.484 1.00 . A A . 39 VAL HG22 1 1
7 10672 1 1 39 VAL HG23 H 2.442 -13.610 7.151 1.00 . A A . 39 VAL HG23 1 1
7 10673 1 1 39 VAL N N 2.588 -9.591 7.844 1.00 . A A . 39 VAL N 1 1
7 10674 1 1 39 VAL O O 4.674 -10.540 9.495 1.00 . A A . 39 VAL O 1 1
7 10675 1 1 40 GLN C C 5.709 -13.470 10.409 1.00 . A A . 40 GLN C 1 1
7 10676 1 1 40 GLN CA C 4.400 -12.915 10.999 1.00 . A A . 40 GLN CA 1 1
7 10677 1 1 40 GLN CB C 3.656 -13.951 11.865 1.00 . A A . 40 GLN CB 1 1
7 10678 1 1 40 GLN CD C 2.172 -16.057 11.919 1.00 . A A . 40 GLN CD 1 1
7 10679 1 1 40 GLN CG C 2.751 -14.919 11.072 1.00 . A A . 40 GLN CG 1 1
7 10680 1 1 40 GLN H H 2.754 -12.996 9.648 1.00 . A A . 40 GLN H 1 1
7 10681 1 1 40 GLN HA H 4.670 -12.088 11.654 1.00 . A A . 40 GLN HA 1 1
7 10682 1 1 40 GLN HB2 H 4.395 -14.522 12.431 1.00 . A A . 40 GLN HB2 1 1
7 10683 1 1 40 GLN HB3 H 3.031 -13.417 12.582 1.00 . A A . 40 GLN HB3 1 1
7 10684 1 1 40 GLN HE21 H 1.294 -16.930 10.315 1.00 . A A . 40 GLN HE21 1 1
7 10685 1 1 40 GLN HE22 H 1.066 -17.728 11.866 1.00 . A A . 40 GLN HE22 1 1
7 10686 1 1 40 GLN HG2 H 1.916 -14.355 10.646 1.00 . A A . 40 GLN HG2 1 1
7 10687 1 1 40 GLN HG3 H 3.317 -15.352 10.247 1.00 . A A . 40 GLN HG3 1 1
7 10688 1 1 40 GLN N N 3.520 -12.406 9.938 1.00 . A A . 40 GLN N 1 1
7 10689 1 1 40 GLN NE2 N 1.451 -16.977 11.312 1.00 . A A . 40 GLN NE2 1 1
7 10690 1 1 40 GLN O O 5.685 -14.300 9.497 1.00 . A A . 40 GLN O 1 1
7 10691 1 1 40 GLN OE1 O 2.340 -16.148 13.129 1.00 . A A . 40 GLN OE1 1 1
7 10692 1 1 41 SER C C 8.757 -14.612 10.533 1.00 . A A . 41 SER C 1 1
7 10693 1 1 41 SER CA C 8.150 -13.239 10.246 1.00 . A A . 41 SER CA 1 1
7 10694 1 1 41 SER CB C 9.172 -12.177 10.629 1.00 . A A . 41 SER CB 1 1
7 10695 1 1 41 SER H H 6.837 -12.362 11.686 1.00 . A A . 41 SER H 1 1
7 10696 1 1 41 SER HA H 8.000 -13.154 9.176 1.00 . A A . 41 SER HA 1 1
7 10697 1 1 41 SER HB2 H 8.725 -11.189 10.560 1.00 . A A . 41 SER HB2 1 1
7 10698 1 1 41 SER HB3 H 9.525 -12.352 11.642 1.00 . A A . 41 SER HB3 1 1
7 10699 1 1 41 SER HG H 10.686 -11.379 9.686 1.00 . A A . 41 SER HG 1 1
7 10700 1 1 41 SER N N 6.859 -12.999 10.900 1.00 . A A . 41 SER N 1 1
7 10701 1 1 41 SER O O 8.811 -15.032 11.694 1.00 . A A . 41 SER O 1 1
7 10702 1 1 41 SER OG O 10.269 -12.259 9.743 1.00 . A A . 41 SER OG 1 1
7 10703 1 1 42 PRO C C 11.596 -15.976 10.375 1.00 . A A . 42 PRO C 1 1
7 10704 1 1 42 PRO CA C 10.263 -16.370 9.703 1.00 . A A . 42 PRO CA 1 1
7 10705 1 1 42 PRO CB C 10.501 -16.959 8.305 1.00 . A A . 42 PRO CB 1 1
7 10706 1 1 42 PRO CD C 8.988 -15.134 8.104 1.00 . A A . 42 PRO CD 1 1
7 10707 1 1 42 PRO CG C 9.294 -16.497 7.492 1.00 . A A . 42 PRO CG 1 1
7 10708 1 1 42 PRO HA H 9.744 -17.095 10.321 1.00 . A A . 42 PRO HA 1 1
7 10709 1 1 42 PRO HB2 H 11.408 -16.537 7.868 1.00 . A A . 42 PRO HB2 1 1
7 10710 1 1 42 PRO HB3 H 10.571 -18.047 8.336 1.00 . A A . 42 PRO HB3 1 1
7 10711 1 1 42 PRO HD2 H 9.601 -14.361 7.643 1.00 . A A . 42 PRO HD2 1 1
7 10712 1 1 42 PRO HD3 H 7.930 -14.902 7.980 1.00 . A A . 42 PRO HD3 1 1
7 10713 1 1 42 PRO HG2 H 9.521 -16.423 6.428 1.00 . A A . 42 PRO HG2 1 1
7 10714 1 1 42 PRO HG3 H 8.454 -17.173 7.664 1.00 . A A . 42 PRO HG3 1 1
7 10715 1 1 42 PRO N N 9.339 -15.263 9.510 1.00 . A A . 42 PRO N 1 1
7 10716 1 1 42 PRO O O 12.321 -16.865 10.828 1.00 . A A . 42 PRO O 1 1
7 10717 1 1 43 MET C C 13.293 -13.065 11.898 1.00 . A A . 43 MET C 1 1
7 10718 1 1 43 MET CA C 13.276 -14.185 10.835 1.00 . A A . 43 MET CA 1 1
7 10719 1 1 43 MET CB C 14.078 -13.796 9.586 1.00 . A A . 43 MET CB 1 1
7 10720 1 1 43 MET CE C 12.201 -13.425 6.886 1.00 . A A . 43 MET CE 1 1
7 10721 1 1 43 MET CG C 13.695 -12.443 8.970 1.00 . A A . 43 MET CG 1 1
7 10722 1 1 43 MET H H 11.303 -14.002 10.021 1.00 . A A . 43 MET H 1 1
7 10723 1 1 43 MET HA H 13.812 -15.020 11.279 1.00 . A A . 43 MET HA 1 1
7 10724 1 1 43 MET HB2 H 15.135 -13.763 9.843 1.00 . A A . 43 MET HB2 1 1
7 10725 1 1 43 MET HB3 H 13.940 -14.584 8.849 1.00 . A A . 43 MET HB3 1 1
7 10726 1 1 43 MET HE1 H 12.308 -14.386 7.391 1.00 . A A . 43 MET HE1 1 1
7 10727 1 1 43 MET HE2 H 11.334 -12.906 7.294 1.00 . A A . 43 MET HE2 1 1
7 10728 1 1 43 MET HE3 H 12.056 -13.589 5.818 1.00 . A A . 43 MET HE3 1 1
7 10729 1 1 43 MET HG2 H 12.706 -12.152 9.312 1.00 . A A . 43 MET HG2 1 1
7 10730 1 1 43 MET HG3 H 14.398 -11.690 9.328 1.00 . A A . 43 MET HG3 1 1
7 10731 1 1 43 MET N N 11.944 -14.677 10.424 1.00 . A A . 43 MET N 1 1
7 10732 1 1 43 MET O O 14.365 -12.560 12.241 1.00 . A A . 43 MET O 1 1
7 10733 1 1 43 MET SD S 13.686 -12.420 7.157 1.00 . A A . 43 MET SD 1 1
7 10734 1 1 44 PHE C C 10.946 -11.973 14.497 1.00 . A A . 44 PHE C 1 1
7 10735 1 1 44 PHE CA C 11.965 -11.592 13.408 1.00 . A A . 44 PHE CA 1 1
7 10736 1 1 44 PHE CB C 11.594 -10.284 12.685 1.00 . A A . 44 PHE CB 1 1
7 10737 1 1 44 PHE CD1 C 12.471 -8.468 14.222 1.00 . A A . 44 PHE CD1 1 1
7 10738 1 1 44 PHE CD2 C 10.067 -8.640 13.868 1.00 . A A . 44 PHE CD2 1 1
7 10739 1 1 44 PHE CE1 C 12.263 -7.395 15.108 1.00 . A A . 44 PHE CE1 1 1
7 10740 1 1 44 PHE CE2 C 9.859 -7.566 14.753 1.00 . A A . 44 PHE CE2 1 1
7 10741 1 1 44 PHE CG C 11.373 -9.095 13.601 1.00 . A A . 44 PHE CG 1 1
7 10742 1 1 44 PHE CZ C 10.956 -6.946 15.374 1.00 . A A . 44 PHE CZ 1 1
7 10743 1 1 44 PHE H H 11.294 -13.154 12.124 1.00 . A A . 44 PHE H 1 1
7 10744 1 1 44 PHE HA H 12.917 -11.430 13.916 1.00 . A A . 44 PHE HA 1 1
7 10745 1 1 44 PHE HB2 H 12.391 -10.032 11.983 1.00 . A A . 44 PHE HB2 1 1
7 10746 1 1 44 PHE HB3 H 10.689 -10.440 12.103 1.00 . A A . 44 PHE HB3 1 1
7 10747 1 1 44 PHE HD1 H 13.477 -8.813 14.022 1.00 . A A . 44 PHE HD1 1 1
7 10748 1 1 44 PHE HD2 H 9.219 -9.119 13.400 1.00 . A A . 44 PHE HD2 1 1
7 10749 1 1 44 PHE HE1 H 13.107 -6.916 15.585 1.00 . A A . 44 PHE HE1 1 1
7 10750 1 1 44 PHE HE2 H 8.854 -7.219 14.957 1.00 . A A . 44 PHE HE2 1 1
7 10751 1 1 44 PHE HZ H 10.797 -6.120 16.056 1.00 . A A . 44 PHE HZ 1 1
7 10752 1 1 44 PHE N N 12.128 -12.665 12.417 1.00 . A A . 44 PHE N 1 1
7 10753 1 1 44 PHE O O 10.066 -12.810 14.284 1.00 . A A . 44 PHE O 1 1
7 10754 1 1 45 ASP C C 8.902 -10.946 16.908 1.00 . A A . 45 ASP C 1 1
7 10755 1 1 45 ASP CA C 10.276 -11.657 16.883 1.00 . A A . 45 ASP CA 1 1
7 10756 1 1 45 ASP CB C 11.153 -11.378 18.118 1.00 . A A . 45 ASP CB 1 1
7 10757 1 1 45 ASP CG C 10.535 -11.889 19.435 1.00 . A A . 45 ASP CG 1 1
7 10758 1 1 45 ASP H H 11.729 -10.600 15.733 1.00 . A A . 45 ASP H 1 1
7 10759 1 1 45 ASP HA H 10.065 -12.727 16.875 1.00 . A A . 45 ASP HA 1 1
7 10760 1 1 45 ASP HB2 H 12.117 -11.871 17.982 1.00 . A A . 45 ASP HB2 1 1
7 10761 1 1 45 ASP HB3 H 11.339 -10.303 18.184 1.00 . A A . 45 ASP HB3 1 1
7 10762 1 1 45 ASP N N 11.055 -11.350 15.672 1.00 . A A . 45 ASP N 1 1
7 10763 1 1 45 ASP O O 8.507 -10.320 17.896 1.00 . A A . 45 ASP O 1 1
7 10764 1 1 45 ASP OD1 O 9.982 -13.016 19.457 1.00 . A A . 45 ASP OD1 1 1
7 10765 1 1 45 ASP OD2 O 10.647 -11.188 20.472 1.00 . A A . 45 ASP OD2 1 1
7 10766 1 1 46 GLY C C 6.507 -10.273 14.092 1.00 . A A . 46 GLY C 1 1
7 10767 1 1 46 GLY CA C 6.904 -10.322 15.567 1.00 . A A . 46 GLY CA 1 1
7 10768 1 1 46 GLY H H 8.557 -11.539 15.012 1.00 . A A . 46 GLY H 1 1
7 10769 1 1 46 GLY HA2 H 6.111 -10.840 16.109 1.00 . A A . 46 GLY HA2 1 1
7 10770 1 1 46 GLY HA3 H 6.966 -9.301 15.946 1.00 . A A . 46 GLY HA3 1 1
7 10771 1 1 46 GLY N N 8.183 -10.998 15.784 1.00 . A A . 46 GLY N 1 1
7 10772 1 1 46 GLY O O 6.917 -11.121 13.291 1.00 . A A . 46 GLY O 1 1
7 10773 1 1 47 LYS C C 5.814 -7.966 11.623 1.00 . A A . 47 LYS C 1 1
7 10774 1 1 47 LYS CA C 5.136 -9.105 12.382 1.00 . A A . 47 LYS CA 1 1
7 10775 1 1 47 LYS CB C 3.600 -8.991 12.419 1.00 . A A . 47 LYS CB 1 1
7 10776 1 1 47 LYS CD C 1.680 -10.704 12.741 1.00 . A A . 47 LYS CD 1 1
7 10777 1 1 47 LYS CE C 0.508 -9.740 12.525 1.00 . A A . 47 LYS CE 1 1
7 10778 1 1 47 LYS CG C 2.969 -10.093 13.298 1.00 . A A . 47 LYS CG 1 1
7 10779 1 1 47 LYS H H 5.447 -8.589 14.434 1.00 . A A . 47 LYS H 1 1
7 10780 1 1 47 LYS HA H 5.363 -10.006 11.814 1.00 . A A . 47 LYS HA 1 1
7 10781 1 1 47 LYS HB2 H 3.309 -8.012 12.805 1.00 . A A . 47 LYS HB2 1 1
7 10782 1 1 47 LYS HB3 H 3.232 -9.074 11.396 1.00 . A A . 47 LYS HB3 1 1
7 10783 1 1 47 LYS HD2 H 1.919 -11.163 11.782 1.00 . A A . 47 LYS HD2 1 1
7 10784 1 1 47 LYS HD3 H 1.366 -11.503 13.415 1.00 . A A . 47 LYS HD3 1 1
7 10785 1 1 47 LYS HE2 H 0.808 -8.967 11.814 1.00 . A A . 47 LYS HE2 1 1
7 10786 1 1 47 LYS HE3 H -0.300 -10.318 12.067 1.00 . A A . 47 LYS HE3 1 1
7 10787 1 1 47 LYS HG2 H 3.671 -10.921 13.404 1.00 . A A . 47 LYS HG2 1 1
7 10788 1 1 47 LYS HG3 H 2.788 -9.693 14.296 1.00 . A A . 47 LYS HG3 1 1
7 10789 1 1 47 LYS HZ1 H 0.326 -9.643 14.599 1.00 . A A . 47 LYS HZ1 1 1
7 10790 1 1 47 LYS HZ2 H 0.338 -8.157 13.878 1.00 . A A . 47 LYS HZ2 1 1
7 10791 1 1 47 LYS HZ3 H -0.997 -9.116 13.818 1.00 . A A . 47 LYS HZ3 1 1
7 10792 1 1 47 LYS N N 5.695 -9.273 13.733 1.00 . A A . 47 LYS N 1 1
7 10793 1 1 47 LYS NZ N 0.025 -9.121 13.789 1.00 . A A . 47 LYS NZ 1 1
7 10794 1 1 47 LYS O O 6.219 -6.964 12.213 1.00 . A A . 47 LYS O 1 1
7 10795 1 1 48 VAL C C 6.052 -6.918 8.160 1.00 . A A . 48 VAL C 1 1
7 10796 1 1 48 VAL CA C 6.812 -7.352 9.422 1.00 . A A . 48 VAL CA 1 1
7 10797 1 1 48 VAL CB C 8.098 -8.117 9.042 1.00 . A A . 48 VAL CB 1 1
7 10798 1 1 48 VAL CG1 C 9.007 -8.295 10.267 1.00 . A A . 48 VAL CG1 1 1
7 10799 1 1 48 VAL CG2 C 7.840 -9.499 8.420 1.00 . A A . 48 VAL CG2 1 1
7 10800 1 1 48 VAL H H 5.548 -8.991 9.917 1.00 . A A . 48 VAL H 1 1
7 10801 1 1 48 VAL HA H 7.118 -6.460 9.966 1.00 . A A . 48 VAL HA 1 1
7 10802 1 1 48 VAL HB H 8.633 -7.519 8.307 1.00 . A A . 48 VAL HB 1 1
7 10803 1 1 48 VAL HG11 H 8.526 -8.922 11.017 1.00 . A A . 48 VAL HG11 1 1
7 10804 1 1 48 VAL HG12 H 9.947 -8.760 9.969 1.00 . A A . 48 VAL HG12 1 1
7 10805 1 1 48 VAL HG13 H 9.229 -7.323 10.711 1.00 . A A . 48 VAL HG13 1 1
7 10806 1 1 48 VAL HG21 H 7.257 -9.397 7.506 1.00 . A A . 48 VAL HG21 1 1
7 10807 1 1 48 VAL HG22 H 8.790 -9.972 8.169 1.00 . A A . 48 VAL HG22 1 1
7 10808 1 1 48 VAL HG23 H 7.298 -10.140 9.114 1.00 . A A . 48 VAL HG23 1 1
7 10809 1 1 48 VAL N N 5.961 -8.154 10.314 1.00 . A A . 48 VAL N 1 1
7 10810 1 1 48 VAL O O 5.253 -7.703 7.639 1.00 . A A . 48 VAL O 1 1
7 10811 1 1 49 PRO C C 6.225 -5.648 5.176 1.00 . A A . 49 PRO C 1 1
7 10812 1 1 49 PRO CA C 5.558 -5.183 6.482 1.00 . A A . 49 PRO CA 1 1
7 10813 1 1 49 PRO CB C 5.571 -3.658 6.625 1.00 . A A . 49 PRO CB 1 1
7 10814 1 1 49 PRO CD C 7.022 -4.607 8.284 1.00 . A A . 49 PRO CD 1 1
7 10815 1 1 49 PRO CG C 6.875 -3.387 7.376 1.00 . A A . 49 PRO CG 1 1
7 10816 1 1 49 PRO HA H 4.525 -5.532 6.511 1.00 . A A . 49 PRO HA 1 1
7 10817 1 1 49 PRO HB2 H 5.551 -3.150 5.660 1.00 . A A . 49 PRO HB2 1 1
7 10818 1 1 49 PRO HB3 H 4.725 -3.342 7.238 1.00 . A A . 49 PRO HB3 1 1
7 10819 1 1 49 PRO HD2 H 8.075 -4.878 8.384 1.00 . A A . 49 PRO HD2 1 1
7 10820 1 1 49 PRO HD3 H 6.597 -4.379 9.263 1.00 . A A . 49 PRO HD3 1 1
7 10821 1 1 49 PRO HG2 H 7.707 -3.355 6.672 1.00 . A A . 49 PRO HG2 1 1
7 10822 1 1 49 PRO HG3 H 6.825 -2.461 7.948 1.00 . A A . 49 PRO HG3 1 1
7 10823 1 1 49 PRO N N 6.257 -5.683 7.661 1.00 . A A . 49 PRO N 1 1
7 10824 1 1 49 PRO O O 7.425 -5.455 4.969 1.00 . A A . 49 PRO O 1 1
7 10825 1 1 50 HIS C C 5.535 -5.413 1.967 1.00 . A A . 50 HIS C 1 1
7 10826 1 1 50 HIS CA C 5.881 -6.563 2.896 1.00 . A A . 50 HIS CA 1 1
7 10827 1 1 50 HIS CB C 5.246 -7.891 2.443 1.00 . A A . 50 HIS CB 1 1
7 10828 1 1 50 HIS CD2 C 6.688 -9.161 4.126 1.00 . A A . 50 HIS CD2 1 1
7 10829 1 1 50 HIS CE1 C 6.777 -11.131 3.145 1.00 . A A . 50 HIS CE1 1 1
7 10830 1 1 50 HIS CG C 5.959 -9.110 2.975 1.00 . A A . 50 HIS CG 1 1
7 10831 1 1 50 HIS H H 4.483 -6.438 4.509 1.00 . A A . 50 HIS H 1 1
7 10832 1 1 50 HIS HA H 6.960 -6.673 2.860 1.00 . A A . 50 HIS HA 1 1
7 10833 1 1 50 HIS HB2 H 4.200 -7.926 2.746 1.00 . A A . 50 HIS HB2 1 1
7 10834 1 1 50 HIS HB3 H 5.276 -7.941 1.353 1.00 . A A . 50 HIS HB3 1 1
7 10835 1 1 50 HIS HD2 H 6.817 -8.345 4.822 1.00 . A A . 50 HIS HD2 1 1
7 10836 1 1 50 HIS HE1 H 6.995 -12.177 2.965 1.00 . A A . 50 HIS HE1 1 1
7 10837 1 1 50 HIS HE2 H 7.785 -10.803 4.958 1.00 . A A . 50 HIS HE2 1 1
7 10838 1 1 50 HIS N N 5.446 -6.228 4.258 1.00 . A A . 50 HIS N 1 1
7 10839 1 1 50 HIS ND1 N 6.018 -10.358 2.349 1.00 . A A . 50 HIS ND1 1 1
7 10840 1 1 50 HIS NE2 N 7.205 -10.434 4.212 1.00 . A A . 50 HIS NE2 1 1
7 10841 1 1 50 HIS O O 4.375 -5.267 1.609 1.00 . A A . 50 HIS O 1 1
7 10842 1 1 51 TRP C C 6.202 -3.684 -0.668 1.00 . A A . 51 TRP C 1 1
7 10843 1 1 51 TRP CA C 6.327 -3.371 0.825 1.00 . A A . 51 TRP CA 1 1
7 10844 1 1 51 TRP CB C 7.493 -2.406 1.050 1.00 . A A . 51 TRP CB 1 1
7 10845 1 1 51 TRP CD1 C 8.436 -2.225 3.399 1.00 . A A . 51 TRP CD1 1 1
7 10846 1 1 51 TRP CD2 C 6.815 -0.725 2.989 1.00 . A A . 51 TRP CD2 1 1
7 10847 1 1 51 TRP CE2 C 7.248 -0.516 4.334 1.00 . A A . 51 TRP CE2 1 1
7 10848 1 1 51 TRP CE3 C 5.785 0.110 2.504 1.00 . A A . 51 TRP CE3 1 1
7 10849 1 1 51 TRP CG C 7.589 -1.826 2.423 1.00 . A A . 51 TRP CG 1 1
7 10850 1 1 51 TRP CH2 C 5.652 1.273 4.649 1.00 . A A . 51 TRP CH2 1 1
7 10851 1 1 51 TRP CZ2 C 6.685 0.468 5.158 1.00 . A A . 51 TRP CZ2 1 1
7 10852 1 1 51 TRP CZ3 C 5.202 1.092 3.328 1.00 . A A . 51 TRP CZ3 1 1
7 10853 1 1 51 TRP H H 7.446 -4.755 1.966 1.00 . A A . 51 TRP H 1 1
7 10854 1 1 51 TRP HA H 5.415 -2.866 1.156 1.00 . A A . 51 TRP HA 1 1
7 10855 1 1 51 TRP HB2 H 8.429 -2.908 0.803 1.00 . A A . 51 TRP HB2 1 1
7 10856 1 1 51 TRP HB3 H 7.380 -1.572 0.356 1.00 . A A . 51 TRP HB3 1 1
7 10857 1 1 51 TRP HD1 H 9.160 -3.028 3.307 1.00 . A A . 51 TRP HD1 1 1
7 10858 1 1 51 TRP HE1 H 8.780 -1.563 5.378 1.00 . A A . 51 TRP HE1 1 1
7 10859 1 1 51 TRP HE3 H 5.427 -0.028 1.494 1.00 . A A . 51 TRP HE3 1 1
7 10860 1 1 51 TRP HH2 H 5.204 2.028 5.277 1.00 . A A . 51 TRP HH2 1 1
7 10861 1 1 51 TRP HZ2 H 7.037 0.598 6.171 1.00 . A A . 51 TRP HZ2 1 1
7 10862 1 1 51 TRP HZ3 H 4.393 1.699 2.948 1.00 . A A . 51 TRP HZ3 1 1
7 10863 1 1 51 TRP N N 6.517 -4.578 1.627 1.00 . A A . 51 TRP N 1 1
7 10864 1 1 51 TRP NE1 N 8.244 -1.448 4.524 1.00 . A A . 51 TRP NE1 1 1
7 10865 1 1 51 TRP O O 6.887 -4.550 -1.207 1.00 . A A . 51 TRP O 1 1
7 10866 1 1 52 TYR C C 4.935 -1.486 -3.285 1.00 . A A . 52 TYR C 1 1
7 10867 1 1 52 TYR CA C 5.296 -2.905 -2.813 1.00 . A A . 52 TYR CA 1 1
7 10868 1 1 52 TYR CB C 4.310 -3.971 -3.345 1.00 . A A . 52 TYR CB 1 1
7 10869 1 1 52 TYR CD1 C 3.074 -5.010 -1.353 1.00 . A A . 52 TYR CD1 1 1
7 10870 1 1 52 TYR CD2 C 4.313 -6.460 -2.865 1.00 . A A . 52 TYR CD2 1 1
7 10871 1 1 52 TYR CE1 C 2.644 -6.140 -0.625 1.00 . A A . 52 TYR CE1 1 1
7 10872 1 1 52 TYR CE2 C 3.892 -7.589 -2.135 1.00 . A A . 52 TYR CE2 1 1
7 10873 1 1 52 TYR CG C 3.913 -5.165 -2.479 1.00 . A A . 52 TYR CG 1 1
7 10874 1 1 52 TYR CZ C 3.061 -7.431 -1.007 1.00 . A A . 52 TYR CZ 1 1
7 10875 1 1 52 TYR H H 4.819 -2.232 -0.863 1.00 . A A . 52 TYR H 1 1
7 10876 1 1 52 TYR HA H 6.281 -3.137 -3.218 1.00 . A A . 52 TYR HA 1 1
7 10877 1 1 52 TYR HB2 H 3.388 -3.478 -3.650 1.00 . A A . 52 TYR HB2 1 1
7 10878 1 1 52 TYR HB3 H 4.784 -4.382 -4.236 1.00 . A A . 52 TYR HB3 1 1
7 10879 1 1 52 TYR HD1 H 2.787 -4.019 -1.029 1.00 . A A . 52 TYR HD1 1 1
7 10880 1 1 52 TYR HD2 H 4.952 -6.589 -3.725 1.00 . A A . 52 TYR HD2 1 1
7 10881 1 1 52 TYR HE1 H 2.026 -6.036 0.255 1.00 . A A . 52 TYR HE1 1 1
7 10882 1 1 52 TYR HE2 H 4.205 -8.579 -2.436 1.00 . A A . 52 TYR HE2 1 1
7 10883 1 1 52 TYR HH H 3.033 -9.345 -0.640 1.00 . A A . 52 TYR HH 1 1
7 10884 1 1 52 TYR N N 5.377 -2.917 -1.362 1.00 . A A . 52 TYR N 1 1
7 10885 1 1 52 TYR O O 4.416 -0.671 -2.513 1.00 . A A . 52 TYR O 1 1
7 10886 1 1 52 TYR OH O 2.672 -8.517 -0.286 1.00 . A A . 52 TYR OH 1 1
7 10887 1 1 53 HIS C C 3.051 0.012 -5.035 1.00 . A A . 53 HIS C 1 1
7 10888 1 1 53 HIS CA C 4.585 0.027 -5.183 1.00 . A A . 53 HIS CA 1 1
7 10889 1 1 53 HIS CB C 4.955 0.109 -6.673 1.00 . A A . 53 HIS CB 1 1
7 10890 1 1 53 HIS CD2 C 7.140 1.393 -6.832 1.00 . A A . 53 HIS CD2 1 1
7 10891 1 1 53 HIS CE1 C 8.469 -0.146 -7.686 1.00 . A A . 53 HIS CE1 1 1
7 10892 1 1 53 HIS CG C 6.431 0.235 -6.971 1.00 . A A . 53 HIS CG 1 1
7 10893 1 1 53 HIS H H 5.631 -1.864 -5.136 1.00 . A A . 53 HIS H 1 1
7 10894 1 1 53 HIS HA H 4.965 0.915 -4.675 1.00 . A A . 53 HIS HA 1 1
7 10895 1 1 53 HIS HB2 H 4.546 -0.752 -7.190 1.00 . A A . 53 HIS HB2 1 1
7 10896 1 1 53 HIS HB3 H 4.465 0.986 -7.100 1.00 . A A . 53 HIS HB3 1 1
7 10897 1 1 53 HIS HD2 H 6.762 2.342 -6.473 1.00 . A A . 53 HIS HD2 1 1
7 10898 1 1 53 HIS HE1 H 9.350 -0.616 -8.107 1.00 . A A . 53 HIS HE1 1 1
7 10899 1 1 53 HIS HE2 H 9.164 1.805 -7.442 1.00 . A A . 53 HIS HE2 1 1
7 10900 1 1 53 HIS N N 5.174 -1.173 -4.560 1.00 . A A . 53 HIS N 1 1
7 10901 1 1 53 HIS ND1 N 7.281 -0.740 -7.509 1.00 . A A . 53 HIS ND1 1 1
7 10902 1 1 53 HIS NE2 N 8.411 1.132 -7.289 1.00 . A A . 53 HIS NE2 1 1
7 10903 1 1 53 HIS O O 2.452 -1.064 -4.941 1.00 . A A . 53 HIS O 1 1
7 10904 1 1 54 PHE C C 0.271 0.349 -6.078 1.00 . A A . 54 PHE C 1 1
7 10905 1 1 54 PHE CA C 0.926 1.252 -5.014 1.00 . A A . 54 PHE CA 1 1
7 10906 1 1 54 PHE CB C 0.452 2.703 -5.200 1.00 . A A . 54 PHE CB 1 1
7 10907 1 1 54 PHE CD1 C -2.014 2.687 -4.542 1.00 . A A . 54 PHE CD1 1 1
7 10908 1 1 54 PHE CD2 C -1.422 2.986 -6.885 1.00 . A A . 54 PHE CD2 1 1
7 10909 1 1 54 PHE CE1 C -3.378 2.684 -4.893 1.00 . A A . 54 PHE CE1 1 1
7 10910 1 1 54 PHE CE2 C -2.785 2.975 -7.232 1.00 . A A . 54 PHE CE2 1 1
7 10911 1 1 54 PHE CG C -1.029 2.822 -5.542 1.00 . A A . 54 PHE CG 1 1
7 10912 1 1 54 PHE CZ C -3.761 2.800 -6.238 1.00 . A A . 54 PHE CZ 1 1
7 10913 1 1 54 PHE H H 2.917 2.048 -5.128 1.00 . A A . 54 PHE H 1 1
7 10914 1 1 54 PHE HA H 0.596 0.920 -4.028 1.00 . A A . 54 PHE HA 1 1
7 10915 1 1 54 PHE HB2 H 0.654 3.244 -4.281 1.00 . A A . 54 PHE HB2 1 1
7 10916 1 1 54 PHE HB3 H 1.031 3.171 -5.998 1.00 . A A . 54 PHE HB3 1 1
7 10917 1 1 54 PHE HD1 H -1.726 2.565 -3.507 1.00 . A A . 54 PHE HD1 1 1
7 10918 1 1 54 PHE HD2 H -0.676 3.093 -7.661 1.00 . A A . 54 PHE HD2 1 1
7 10919 1 1 54 PHE HE1 H -4.141 2.586 -4.135 1.00 . A A . 54 PHE HE1 1 1
7 10920 1 1 54 PHE HE2 H -3.085 3.097 -8.263 1.00 . A A . 54 PHE HE2 1 1
7 10921 1 1 54 PHE HZ H -4.808 2.774 -6.509 1.00 . A A . 54 PHE HZ 1 1
7 10922 1 1 54 PHE N N 2.396 1.181 -5.066 1.00 . A A . 54 PHE N 1 1
7 10923 1 1 54 PHE O O -0.679 -0.369 -5.779 1.00 . A A . 54 PHE O 1 1
7 10924 1 1 55 SER C C 0.579 -1.942 -8.247 1.00 . A A . 55 SER C 1 1
7 10925 1 1 55 SER CA C 0.303 -0.448 -8.427 1.00 . A A . 55 SER CA 1 1
7 10926 1 1 55 SER CB C 0.955 0.062 -9.715 1.00 . A A . 55 SER CB 1 1
7 10927 1 1 55 SER H H 1.662 0.847 -7.467 1.00 . A A . 55 SER H 1 1
7 10928 1 1 55 SER HA H -0.774 -0.310 -8.515 1.00 . A A . 55 SER HA 1 1
7 10929 1 1 55 SER HB2 H 0.683 -0.592 -10.541 1.00 . A A . 55 SER HB2 1 1
7 10930 1 1 55 SER HB3 H 0.590 1.069 -9.925 1.00 . A A . 55 SER HB3 1 1
7 10931 1 1 55 SER HG H 2.738 0.530 -10.369 1.00 . A A . 55 SER HG 1 1
7 10932 1 1 55 SER N N 0.804 0.342 -7.303 1.00 . A A . 55 SER N 1 1
7 10933 1 1 55 SER O O -0.279 -2.769 -8.557 1.00 . A A . 55 SER O 1 1
7 10934 1 1 55 SER OG O 2.368 0.094 -9.578 1.00 . A A . 55 SER OG 1 1
7 10935 1 1 56 CYS C C 1.379 -4.420 -6.453 1.00 . A A . 56 CYS C 1 1
7 10936 1 1 56 CYS CA C 2.209 -3.649 -7.493 1.00 . A A . 56 CYS CA 1 1
7 10937 1 1 56 CYS CB C 3.689 -3.615 -7.125 1.00 . A A . 56 CYS CB 1 1
7 10938 1 1 56 CYS H H 2.421 -1.550 -7.545 1.00 . A A . 56 CYS H 1 1
7 10939 1 1 56 CYS HA H 2.105 -4.164 -8.436 1.00 . A A . 56 CYS HA 1 1
7 10940 1 1 56 CYS HB2 H 3.833 -2.940 -6.279 1.00 . A A . 56 CYS HB2 1 1
7 10941 1 1 56 CYS HB3 H 3.992 -4.613 -6.807 1.00 . A A . 56 CYS HB3 1 1
7 10942 1 1 56 CYS N N 1.753 -2.285 -7.715 1.00 . A A . 56 CYS N 1 1
7 10943 1 1 56 CYS O O 1.143 -5.614 -6.630 1.00 . A A . 56 CYS O 1 1
7 10944 1 1 56 CYS SG S 4.704 -3.096 -8.558 1.00 . A A . 56 CYS SG 1 1
7 10945 1 1 57 PHE C C -1.277 -4.975 -5.228 1.00 . A A . 57 PHE C 1 1
7 10946 1 1 57 PHE CA C -0.095 -4.335 -4.475 1.00 . A A . 57 PHE CA 1 1
7 10947 1 1 57 PHE CB C -0.586 -3.237 -3.527 1.00 . A A . 57 PHE CB 1 1
7 10948 1 1 57 PHE CD1 C -2.902 -3.979 -2.813 1.00 . A A . 57 PHE CD1 1 1
7 10949 1 1 57 PHE CD2 C -1.116 -3.971 -1.159 1.00 . A A . 57 PHE CD2 1 1
7 10950 1 1 57 PHE CE1 C -3.794 -4.481 -1.855 1.00 . A A . 57 PHE CE1 1 1
7 10951 1 1 57 PHE CE2 C -2.024 -4.425 -0.187 1.00 . A A . 57 PHE CE2 1 1
7 10952 1 1 57 PHE CG C -1.556 -3.736 -2.475 1.00 . A A . 57 PHE CG 1 1
7 10953 1 1 57 PHE CZ C -3.358 -4.697 -0.538 1.00 . A A . 57 PHE CZ 1 1
7 10954 1 1 57 PHE H H 1.139 -2.782 -5.301 1.00 . A A . 57 PHE H 1 1
7 10955 1 1 57 PHE HA H 0.385 -5.106 -3.874 1.00 . A A . 57 PHE HA 1 1
7 10956 1 1 57 PHE HB2 H 0.280 -2.797 -3.034 1.00 . A A . 57 PHE HB2 1 1
7 10957 1 1 57 PHE HB3 H -1.075 -2.450 -4.102 1.00 . A A . 57 PHE HB3 1 1
7 10958 1 1 57 PHE HD1 H -3.251 -3.797 -3.818 1.00 . A A . 57 PHE HD1 1 1
7 10959 1 1 57 PHE HD2 H -0.085 -3.790 -0.889 1.00 . A A . 57 PHE HD2 1 1
7 10960 1 1 57 PHE HE1 H -4.822 -4.678 -2.127 1.00 . A A . 57 PHE HE1 1 1
7 10961 1 1 57 PHE HE2 H -1.701 -4.556 0.831 1.00 . A A . 57 PHE HE2 1 1
7 10962 1 1 57 PHE HZ H -4.055 -5.056 0.206 1.00 . A A . 57 PHE HZ 1 1
7 10963 1 1 57 PHE N N 0.880 -3.754 -5.408 1.00 . A A . 57 PHE N 1 1
7 10964 1 1 57 PHE O O -1.652 -6.122 -4.975 1.00 . A A . 57 PHE O 1 1
7 10965 1 1 58 TRP C C -2.524 -5.768 -8.109 1.00 . A A . 58 TRP C 1 1
7 10966 1 1 58 TRP CA C -2.941 -4.735 -7.043 1.00 . A A . 58 TRP CA 1 1
7 10967 1 1 58 TRP CB C -3.645 -3.522 -7.655 1.00 . A A . 58 TRP CB 1 1
7 10968 1 1 58 TRP CD1 C -3.403 -1.237 -6.610 1.00 . A A . 58 TRP CD1 1 1
7 10969 1 1 58 TRP CD2 C -4.969 -2.454 -5.561 1.00 . A A . 58 TRP CD2 1 1
7 10970 1 1 58 TRP CE2 C -4.833 -1.226 -4.835 1.00 . A A . 58 TRP CE2 1 1
7 10971 1 1 58 TRP CE3 C -5.946 -3.361 -5.086 1.00 . A A . 58 TRP CE3 1 1
7 10972 1 1 58 TRP CG C -4.008 -2.444 -6.671 1.00 . A A . 58 TRP CG 1 1
7 10973 1 1 58 TRP CH2 C -6.564 -1.853 -3.270 1.00 . A A . 58 TRP CH2 1 1
7 10974 1 1 58 TRP CZ2 C -5.613 -0.921 -3.710 1.00 . A A . 58 TRP CZ2 1 1
7 10975 1 1 58 TRP CZ3 C -6.730 -3.067 -3.955 1.00 . A A . 58 TRP CZ3 1 1
7 10976 1 1 58 TRP H H -1.489 -3.323 -6.369 1.00 . A A . 58 TRP H 1 1
7 10977 1 1 58 TRP HA H -3.660 -5.232 -6.390 1.00 . A A . 58 TRP HA 1 1
7 10978 1 1 58 TRP HB2 H -2.995 -3.091 -8.418 1.00 . A A . 58 TRP HB2 1 1
7 10979 1 1 58 TRP HB3 H -4.545 -3.867 -8.155 1.00 . A A . 58 TRP HB3 1 1
7 10980 1 1 58 TRP HD1 H -2.614 -0.906 -7.272 1.00 . A A . 58 TRP HD1 1 1
7 10981 1 1 58 TRP HE1 H -3.485 0.373 -5.254 1.00 . A A . 58 TRP HE1 1 1
7 10982 1 1 58 TRP HE3 H -6.111 -4.295 -5.595 1.00 . A A . 58 TRP HE3 1 1
7 10983 1 1 58 TRP HH2 H -7.169 -1.635 -2.406 1.00 . A A . 58 TRP HH2 1 1
7 10984 1 1 58 TRP HZ2 H -5.493 0.016 -3.185 1.00 . A A . 58 TRP HZ2 1 1
7 10985 1 1 58 TRP HZ3 H -7.464 -3.784 -3.609 1.00 . A A . 58 TRP HZ3 1 1
7 10986 1 1 58 TRP N N -1.824 -4.265 -6.218 1.00 . A A . 58 TRP N 1 1
7 10987 1 1 58 TRP NE1 N -3.862 -0.531 -5.519 1.00 . A A . 58 TRP NE1 1 1
7 10988 1 1 58 TRP O O -3.380 -6.504 -8.603 1.00 . A A . 58 TRP O 1 1
7 10989 1 1 59 LYS C C -0.543 -8.288 -8.391 1.00 . A A . 59 LYS C 1 1
7 10990 1 1 59 LYS CA C -0.655 -6.999 -9.216 1.00 . A A . 59 LYS CA 1 1
7 10991 1 1 59 LYS CB C 0.720 -6.639 -9.801 1.00 . A A . 59 LYS CB 1 1
7 10992 1 1 59 LYS CD C 2.065 -4.932 -11.095 1.00 . A A . 59 LYS CD 1 1
7 10993 1 1 59 LYS CE C 1.962 -3.437 -11.403 1.00 . A A . 59 LYS CE 1 1
7 10994 1 1 59 LYS CG C 0.658 -5.432 -10.740 1.00 . A A . 59 LYS CG 1 1
7 10995 1 1 59 LYS H H -0.580 -5.229 -7.998 1.00 . A A . 59 LYS H 1 1
7 10996 1 1 59 LYS HA H -1.318 -7.198 -10.059 1.00 . A A . 59 LYS HA 1 1
7 10997 1 1 59 LYS HB2 H 1.410 -6.433 -8.986 1.00 . A A . 59 LYS HB2 1 1
7 10998 1 1 59 LYS HB3 H 1.105 -7.489 -10.365 1.00 . A A . 59 LYS HB3 1 1
7 10999 1 1 59 LYS HD2 H 2.744 -5.083 -10.255 1.00 . A A . 59 LYS HD2 1 1
7 11000 1 1 59 LYS HD3 H 2.455 -5.475 -11.958 1.00 . A A . 59 LYS HD3 1 1
7 11001 1 1 59 LYS HE2 H 1.588 -3.312 -12.422 1.00 . A A . 59 LYS HE2 1 1
7 11002 1 1 59 LYS HE3 H 1.227 -3.004 -10.719 1.00 . A A . 59 LYS HE3 1 1
7 11003 1 1 59 LYS HG2 H 0.118 -5.696 -11.650 1.00 . A A . 59 LYS HG2 1 1
7 11004 1 1 59 LYS HG3 H 0.110 -4.636 -10.242 1.00 . A A . 59 LYS HG3 1 1
7 11005 1 1 59 LYS HZ1 H 3.979 -3.141 -11.803 1.00 . A A . 59 LYS HZ1 1 1
7 11006 1 1 59 LYS HZ2 H 3.156 -1.759 -11.470 1.00 . A A . 59 LYS HZ2 1 1
7 11007 1 1 59 LYS HZ3 H 3.577 -2.795 -10.254 1.00 . A A . 59 LYS HZ3 1 1
7 11008 1 1 59 LYS N N -1.222 -5.888 -8.420 1.00 . A A . 59 LYS N 1 1
7 11009 1 1 59 LYS NZ N 3.258 -2.740 -11.224 1.00 . A A . 59 LYS NZ 1 1
7 11010 1 1 59 LYS O O -0.660 -9.377 -8.953 1.00 . A A . 59 LYS O 1 1
7 11011 1 1 60 VAL C C -1.986 -9.653 -5.944 1.00 . A A . 60 VAL C 1 1
7 11012 1 1 60 VAL CA C -0.495 -9.321 -6.135 1.00 . A A . 60 VAL CA 1 1
7 11013 1 1 60 VAL CB C 0.203 -9.056 -4.784 1.00 . A A . 60 VAL CB 1 1
7 11014 1 1 60 VAL CG1 C 0.160 -10.292 -3.877 1.00 . A A . 60 VAL CG1 1 1
7 11015 1 1 60 VAL CG2 C 1.686 -8.712 -4.962 1.00 . A A . 60 VAL CG2 1 1
7 11016 1 1 60 VAL H H -0.169 -7.255 -6.687 1.00 . A A . 60 VAL H 1 1
7 11017 1 1 60 VAL HA H -0.025 -10.198 -6.579 1.00 . A A . 60 VAL HA 1 1
7 11018 1 1 60 VAL HB H -0.289 -8.231 -4.274 1.00 . A A . 60 VAL HB 1 1
7 11019 1 1 60 VAL HG11 H 0.655 -11.134 -4.362 1.00 . A A . 60 VAL HG11 1 1
7 11020 1 1 60 VAL HG12 H 0.667 -10.075 -2.935 1.00 . A A . 60 VAL HG12 1 1
7 11021 1 1 60 VAL HG13 H -0.870 -10.568 -3.658 1.00 . A A . 60 VAL HG13 1 1
7 11022 1 1 60 VAL HG21 H 2.127 -8.504 -3.988 1.00 . A A . 60 VAL HG21 1 1
7 11023 1 1 60 VAL HG22 H 2.211 -9.549 -5.418 1.00 . A A . 60 VAL HG22 1 1
7 11024 1 1 60 VAL HG23 H 1.808 -7.827 -5.579 1.00 . A A . 60 VAL HG23 1 1
7 11025 1 1 60 VAL N N -0.345 -8.182 -7.069 1.00 . A A . 60 VAL N 1 1
7 11026 1 1 60 VAL O O -2.361 -10.825 -5.887 1.00 . A A . 60 VAL O 1 1
7 11027 1 1 61 GLY C C -5.097 -9.084 -4.862 1.00 . A A . 61 GLY C 1 1
7 11028 1 1 61 GLY CA C -4.298 -8.773 -6.132 1.00 . A A . 61 GLY CA 1 1
7 11029 1 1 61 GLY H H -2.462 -7.694 -5.921 1.00 . A A . 61 GLY H 1 1
7 11030 1 1 61 GLY HA2 H -4.683 -7.839 -6.539 1.00 . A A . 61 GLY HA2 1 1
7 11031 1 1 61 GLY HA3 H -4.493 -9.558 -6.863 1.00 . A A . 61 GLY HA3 1 1
7 11032 1 1 61 GLY N N -2.848 -8.630 -5.945 1.00 . A A . 61 GLY N 1 1
7 11033 1 1 61 GLY O O -6.145 -9.730 -4.946 1.00 . A A . 61 GLY O 1 1
7 11034 1 1 62 HIS C C -6.636 -7.863 -2.459 1.00 . A A . 62 HIS C 1 1
7 11035 1 1 62 HIS CA C -5.386 -8.756 -2.433 1.00 . A A . 62 HIS CA 1 1
7 11036 1 1 62 HIS CB C -4.497 -8.401 -1.232 1.00 . A A . 62 HIS CB 1 1
7 11037 1 1 62 HIS CD2 C -2.176 -9.462 -1.396 1.00 . A A . 62 HIS CD2 1 1
7 11038 1 1 62 HIS CE1 C -2.471 -11.215 -0.087 1.00 . A A . 62 HIS CE1 1 1
7 11039 1 1 62 HIS CG C -3.458 -9.451 -0.928 1.00 . A A . 62 HIS CG 1 1
7 11040 1 1 62 HIS H H -3.768 -8.116 -3.688 1.00 . A A . 62 HIS H 1 1
7 11041 1 1 62 HIS HA H -5.715 -9.789 -2.308 1.00 . A A . 62 HIS HA 1 1
7 11042 1 1 62 HIS HB2 H -4.004 -7.445 -1.409 1.00 . A A . 62 HIS HB2 1 1
7 11043 1 1 62 HIS HB3 H -5.127 -8.291 -0.349 1.00 . A A . 62 HIS HB3 1 1
7 11044 1 1 62 HIS HD2 H -1.724 -8.719 -2.040 1.00 . A A . 62 HIS HD2 1 1
7 11045 1 1 62 HIS HE1 H -2.268 -12.119 0.477 1.00 . A A . 62 HIS HE1 1 1
7 11046 1 1 62 HIS HE2 H -0.611 -10.868 -0.993 1.00 . A A . 62 HIS HE2 1 1
7 11047 1 1 62 HIS N N -4.627 -8.646 -3.689 1.00 . A A . 62 HIS N 1 1
7 11048 1 1 62 HIS ND1 N -3.648 -10.564 -0.104 1.00 . A A . 62 HIS ND1 1 1
7 11049 1 1 62 HIS NE2 N -1.573 -10.578 -0.857 1.00 . A A . 62 HIS NE2 1 1
7 11050 1 1 62 HIS O O -6.546 -6.663 -2.730 1.00 . A A . 62 HIS O 1 1
7 11051 1 1 63 SER C C -9.240 -7.069 -0.689 1.00 . A A . 63 SER C 1 1
7 11052 1 1 63 SER CA C -9.073 -7.705 -2.066 1.00 . A A . 63 SER CA 1 1
7 11053 1 1 63 SER CB C -10.263 -8.621 -2.379 1.00 . A A . 63 SER CB 1 1
7 11054 1 1 63 SER H H -7.818 -9.429 -1.964 1.00 . A A . 63 SER H 1 1
7 11055 1 1 63 SER HA H -9.074 -6.893 -2.796 1.00 . A A . 63 SER HA 1 1
7 11056 1 1 63 SER HB2 H -10.283 -9.449 -1.668 1.00 . A A . 63 SER HB2 1 1
7 11057 1 1 63 SER HB3 H -11.189 -8.052 -2.280 1.00 . A A . 63 SER HB3 1 1
7 11058 1 1 63 SER HG H -10.936 -9.707 -3.868 1.00 . A A . 63 SER HG 1 1
7 11059 1 1 63 SER N N -7.801 -8.436 -2.148 1.00 . A A . 63 SER N 1 1
7 11060 1 1 63 SER O O -9.303 -7.762 0.332 1.00 . A A . 63 SER O 1 1
7 11061 1 1 63 SER OG O -10.165 -9.130 -3.701 1.00 . A A . 63 SER OG 1 1
7 11062 1 1 64 ILE C C -10.998 -4.647 0.699 1.00 . A A . 64 ILE C 1 1
7 11063 1 1 64 ILE CA C -9.501 -4.947 0.548 1.00 . A A . 64 ILE CA 1 1
7 11064 1 1 64 ILE CB C -8.632 -3.672 0.482 1.00 . A A . 64 ILE CB 1 1
7 11065 1 1 64 ILE CD1 C -6.267 -2.715 0.152 1.00 . A A . 64 ILE CD1 1 1
7 11066 1 1 64 ILE CG1 C -7.166 -3.955 0.079 1.00 . A A . 64 ILE CG1 1 1
7 11067 1 1 64 ILE CG2 C -8.701 -2.937 1.832 1.00 . A A . 64 ILE CG2 1 1
7 11068 1 1 64 ILE H H -9.372 -5.249 -1.548 1.00 . A A . 64 ILE H 1 1
7 11069 1 1 64 ILE HA H -9.166 -5.527 1.408 1.00 . A A . 64 ILE HA 1 1
7 11070 1 1 64 ILE HB H -9.046 -3.034 -0.295 1.00 . A A . 64 ILE HB 1 1
7 11071 1 1 64 ILE HD11 H -6.799 -1.841 -0.227 1.00 . A A . 64 ILE HD11 1 1
7 11072 1 1 64 ILE HD12 H -5.962 -2.540 1.182 1.00 . A A . 64 ILE HD12 1 1
7 11073 1 1 64 ILE HD13 H -5.380 -2.868 -0.452 1.00 . A A . 64 ILE HD13 1 1
7 11074 1 1 64 ILE HG12 H -6.747 -4.735 0.713 1.00 . A A . 64 ILE HG12 1 1
7 11075 1 1 64 ILE HG13 H -7.147 -4.313 -0.951 1.00 . A A . 64 ILE HG13 1 1
7 11076 1 1 64 ILE HG21 H -8.277 -3.553 2.624 1.00 . A A . 64 ILE HG21 1 1
7 11077 1 1 64 ILE HG22 H -8.132 -2.008 1.781 1.00 . A A . 64 ILE HG22 1 1
7 11078 1 1 64 ILE HG23 H -9.731 -2.687 2.077 1.00 . A A . 64 ILE HG23 1 1
7 11079 1 1 64 ILE N N -9.341 -5.741 -0.667 1.00 . A A . 64 ILE N 1 1
7 11080 1 1 64 ILE O O -11.599 -3.991 -0.154 1.00 . A A . 64 ILE O 1 1
7 11081 1 1 65 ARG C C -13.610 -3.994 2.802 1.00 . A A . 65 ARG C 1 1
7 11082 1 1 65 ARG CA C -13.072 -5.166 1.973 1.00 . A A . 65 ARG CA 1 1
7 11083 1 1 65 ARG CB C -13.556 -6.535 2.502 1.00 . A A . 65 ARG CB 1 1
7 11084 1 1 65 ARG CD C -11.602 -8.136 2.912 1.00 . A A . 65 ARG CD 1 1
7 11085 1 1 65 ARG CG C -12.684 -7.248 3.556 1.00 . A A . 65 ARG CG 1 1
7 11086 1 1 65 ARG CZ C -9.716 -9.564 3.711 1.00 . A A . 65 ARG CZ 1 1
7 11087 1 1 65 ARG H H -11.030 -5.661 2.434 1.00 . A A . 65 ARG H 1 1
7 11088 1 1 65 ARG HA H -13.530 -5.037 0.989 1.00 . A A . 65 ARG HA 1 1
7 11089 1 1 65 ARG HB2 H -14.546 -6.392 2.939 1.00 . A A . 65 ARG HB2 1 1
7 11090 1 1 65 ARG HB3 H -13.688 -7.206 1.653 1.00 . A A . 65 ARG HB3 1 1
7 11091 1 1 65 ARG HD2 H -12.085 -8.843 2.234 1.00 . A A . 65 ARG HD2 1 1
7 11092 1 1 65 ARG HD3 H -10.921 -7.520 2.330 1.00 . A A . 65 ARG HD3 1 1
7 11093 1 1 65 ARG HE H -11.237 -8.967 4.841 1.00 . A A . 65 ARG HE 1 1
7 11094 1 1 65 ARG HG2 H -12.231 -6.515 4.225 1.00 . A A . 65 ARG HG2 1 1
7 11095 1 1 65 ARG HG3 H -13.334 -7.892 4.150 1.00 . A A . 65 ARG HG3 1 1
7 11096 1 1 65 ARG HH11 H -9.429 -8.978 1.805 1.00 . A A . 65 ARG HH11 1 1
7 11097 1 1 65 ARG HH12 H -8.249 -10.090 2.443 1.00 . A A . 65 ARG HH12 1 1
7 11098 1 1 65 ARG HH21 H -9.653 -10.340 5.561 1.00 . A A . 65 ARG HH21 1 1
7 11099 1 1 65 ARG HH22 H -8.348 -10.795 4.509 1.00 . A A . 65 ARG HH22 1 1
7 11100 1 1 65 ARG N N -11.605 -5.147 1.781 1.00 . A A . 65 ARG N 1 1
7 11101 1 1 65 ARG NE N -10.836 -8.892 3.920 1.00 . A A . 65 ARG NE 1 1
7 11102 1 1 65 ARG NH1 N -9.086 -9.548 2.570 1.00 . A A . 65 ARG NH1 1 1
7 11103 1 1 65 ARG NH2 N -9.198 -10.281 4.666 1.00 . A A . 65 ARG NH2 1 1
7 11104 1 1 65 ARG O O -14.780 -3.633 2.684 1.00 . A A . 65 ARG O 1 1
7 11105 1 1 66 HIS C C -11.671 -1.339 4.473 1.00 . A A . 66 HIS C 1 1
7 11106 1 1 66 HIS CA C -12.979 -2.141 4.354 1.00 . A A . 66 HIS CA 1 1
7 11107 1 1 66 HIS CB C -13.675 -2.424 5.704 1.00 . A A . 66 HIS CB 1 1
7 11108 1 1 66 HIS CD2 C -12.045 -4.292 6.460 1.00 . A A . 66 HIS CD2 1 1
7 11109 1 1 66 HIS CE1 C -13.233 -5.133 8.118 1.00 . A A . 66 HIS CE1 1 1
7 11110 1 1 66 HIS CG C -13.214 -3.592 6.555 1.00 . A A . 66 HIS CG 1 1
7 11111 1 1 66 HIS H H -11.808 -3.760 3.620 1.00 . A A . 66 HIS H 1 1
7 11112 1 1 66 HIS HA H -13.671 -1.517 3.792 1.00 . A A . 66 HIS HA 1 1
7 11113 1 1 66 HIS HB2 H -13.622 -1.522 6.312 1.00 . A A . 66 HIS HB2 1 1
7 11114 1 1 66 HIS HB3 H -14.731 -2.593 5.490 1.00 . A A . 66 HIS HB3 1 1
7 11115 1 1 66 HIS HD2 H -11.245 -4.114 5.755 1.00 . A A . 66 HIS HD2 1 1
7 11116 1 1 66 HIS HE1 H -13.528 -5.755 8.956 1.00 . A A . 66 HIS HE1 1 1
7 11117 1 1 66 HIS HE2 H -11.347 -5.926 7.660 1.00 . A A . 66 HIS HE2 1 1
7 11118 1 1 66 HIS N N -12.739 -3.377 3.601 1.00 . A A . 66 HIS N 1 1
7 11119 1 1 66 HIS ND1 N -13.965 -4.131 7.607 1.00 . A A . 66 HIS ND1 1 1
7 11120 1 1 66 HIS NE2 N -12.076 -5.255 7.446 1.00 . A A . 66 HIS NE2 1 1
7 11121 1 1 66 HIS O O -10.990 -1.400 5.499 1.00 . A A . 66 HIS O 1 1
7 11122 1 1 67 PRO C C -9.680 1.069 4.396 1.00 . A A . 67 PRO C 1 1
7 11123 1 1 67 PRO CA C -9.933 -0.006 3.336 1.00 . A A . 67 PRO CA 1 1
7 11124 1 1 67 PRO CB C -9.807 0.557 1.912 1.00 . A A . 67 PRO CB 1 1
7 11125 1 1 67 PRO CD C -11.965 -0.432 2.146 1.00 . A A . 67 PRO CD 1 1
7 11126 1 1 67 PRO CG C -11.256 0.729 1.463 1.00 . A A . 67 PRO CG 1 1
7 11127 1 1 67 PRO HA H -9.199 -0.789 3.503 1.00 . A A . 67 PRO HA 1 1
7 11128 1 1 67 PRO HB2 H -9.265 1.504 1.884 1.00 . A A . 67 PRO HB2 1 1
7 11129 1 1 67 PRO HB3 H -9.318 -0.167 1.261 1.00 . A A . 67 PRO HB3 1 1
7 11130 1 1 67 PRO HD2 H -13.016 -0.179 2.295 1.00 . A A . 67 PRO HD2 1 1
7 11131 1 1 67 PRO HD3 H -11.875 -1.333 1.538 1.00 . A A . 67 PRO HD3 1 1
7 11132 1 1 67 PRO HG2 H -11.653 1.663 1.856 1.00 . A A . 67 PRO HG2 1 1
7 11133 1 1 67 PRO HG3 H -11.358 0.687 0.378 1.00 . A A . 67 PRO HG3 1 1
7 11134 1 1 67 PRO N N -11.260 -0.618 3.409 1.00 . A A . 67 PRO N 1 1
7 11135 1 1 67 PRO O O -8.560 1.190 4.885 1.00 . A A . 67 PRO O 1 1
7 11136 1 1 68 ASP C C -10.310 2.165 7.267 1.00 . A A . 68 ASP C 1 1
7 11137 1 1 68 ASP CA C -10.639 2.788 5.893 1.00 . A A . 68 ASP CA 1 1
7 11138 1 1 68 ASP CB C -11.990 3.521 5.905 1.00 . A A . 68 ASP CB 1 1
7 11139 1 1 68 ASP CG C -11.995 4.851 6.673 1.00 . A A . 68 ASP CG 1 1
7 11140 1 1 68 ASP H H -11.624 1.615 4.414 1.00 . A A . 68 ASP H 1 1
7 11141 1 1 68 ASP HA H -9.836 3.479 5.641 1.00 . A A . 68 ASP HA 1 1
7 11142 1 1 68 ASP HB2 H -12.266 3.736 4.871 1.00 . A A . 68 ASP HB2 1 1
7 11143 1 1 68 ASP HB3 H -12.754 2.857 6.311 1.00 . A A . 68 ASP HB3 1 1
7 11144 1 1 68 ASP N N -10.720 1.784 4.826 1.00 . A A . 68 ASP N 1 1
7 11145 1 1 68 ASP O O -9.831 2.852 8.172 1.00 . A A . 68 ASP O 1 1
7 11146 1 1 68 ASP OD1 O -12.223 4.858 7.906 1.00 . A A . 68 ASP OD1 1 1
7 11147 1 1 68 ASP OD2 O -11.869 5.906 6.005 1.00 . A A . 68 ASP OD2 1 1
7 11148 1 1 69 VAL C C -8.989 -0.674 8.608 1.00 . A A . 69 VAL C 1 1
7 11149 1 1 69 VAL CA C -10.328 0.071 8.635 1.00 . A A . 69 VAL CA 1 1
7 11150 1 1 69 VAL CB C -11.493 -0.923 8.838 1.00 . A A . 69 VAL CB 1 1
7 11151 1 1 69 VAL CG1 C -11.401 -1.658 10.180 1.00 . A A . 69 VAL CG1 1 1
7 11152 1 1 69 VAL CG2 C -12.856 -0.219 8.782 1.00 . A A . 69 VAL CG2 1 1
7 11153 1 1 69 VAL H H -10.861 0.342 6.598 1.00 . A A . 69 VAL H 1 1
7 11154 1 1 69 VAL HA H -10.320 0.759 9.476 1.00 . A A . 69 VAL HA 1 1
7 11155 1 1 69 VAL HB H -11.465 -1.671 8.048 1.00 . A A . 69 VAL HB 1 1
7 11156 1 1 69 VAL HG11 H -12.257 -2.321 10.295 1.00 . A A . 69 VAL HG11 1 1
7 11157 1 1 69 VAL HG12 H -10.498 -2.267 10.211 1.00 . A A . 69 VAL HG12 1 1
7 11158 1 1 69 VAL HG13 H -11.385 -0.941 11.001 1.00 . A A . 69 VAL HG13 1 1
7 11159 1 1 69 VAL HG21 H -13.008 0.227 7.798 1.00 . A A . 69 VAL HG21 1 1
7 11160 1 1 69 VAL HG22 H -13.653 -0.943 8.949 1.00 . A A . 69 VAL HG22 1 1
7 11161 1 1 69 VAL HG23 H -12.906 0.561 9.542 1.00 . A A . 69 VAL HG23 1 1
7 11162 1 1 69 VAL N N -10.532 0.851 7.408 1.00 . A A . 69 VAL N 1 1
7 11163 1 1 69 VAL O O -8.308 -0.756 9.631 1.00 . A A . 69 VAL O 1 1
7 11164 1 1 70 GLU C C -6.204 -1.594 6.675 1.00 . A A . 70 GLU C 1 1
7 11165 1 1 70 GLU CA C -7.472 -2.155 7.329 1.00 . A A . 70 GLU CA 1 1
7 11166 1 1 70 GLU CB C -7.926 -3.430 6.600 1.00 . A A . 70 GLU CB 1 1
7 11167 1 1 70 GLU CD C -7.980 -4.977 8.667 1.00 . A A . 70 GLU CD 1 1
7 11168 1 1 70 GLU CG C -8.764 -4.357 7.491 1.00 . A A . 70 GLU CG 1 1
7 11169 1 1 70 GLU H H -9.211 -1.072 6.647 1.00 . A A . 70 GLU H 1 1
7 11170 1 1 70 GLU HA H -7.150 -2.441 8.330 1.00 . A A . 70 GLU HA 1 1
7 11171 1 1 70 GLU HB2 H -8.507 -3.153 5.718 1.00 . A A . 70 GLU HB2 1 1
7 11172 1 1 70 GLU HB3 H -7.056 -3.988 6.258 1.00 . A A . 70 GLU HB3 1 1
7 11173 1 1 70 GLU HG2 H -9.616 -3.793 7.875 1.00 . A A . 70 GLU HG2 1 1
7 11174 1 1 70 GLU HG3 H -9.149 -5.165 6.864 1.00 . A A . 70 GLU HG3 1 1
7 11175 1 1 70 GLU N N -8.601 -1.211 7.447 1.00 . A A . 70 GLU N 1 1
7 11176 1 1 70 GLU O O -5.116 -2.098 6.948 1.00 . A A . 70 GLU O 1 1
7 11177 1 1 70 GLU OE1 O -6.726 -4.984 8.645 1.00 . A A . 70 GLU OE1 1 1
7 11178 1 1 70 GLU OE2 O -8.634 -5.475 9.615 1.00 . A A . 70 GLU OE2 1 1
7 11179 1 1 71 VAL C C -4.661 1.200 6.341 1.00 . A A . 71 VAL C 1 1
7 11180 1 1 71 VAL CA C -5.151 0.183 5.313 1.00 . A A . 71 VAL CA 1 1
7 11181 1 1 71 VAL CB C -5.456 0.799 3.947 1.00 . A A . 71 VAL CB 1 1
7 11182 1 1 71 VAL CG1 C -4.144 1.307 3.371 1.00 . A A . 71 VAL CG1 1 1
7 11183 1 1 71 VAL CG2 C -5.988 -0.258 2.971 1.00 . A A . 71 VAL CG2 1 1
7 11184 1 1 71 VAL H H -7.229 -0.186 5.630 1.00 . A A . 71 VAL H 1 1
7 11185 1 1 71 VAL HA H -4.305 -0.478 5.112 1.00 . A A . 71 VAL HA 1 1
7 11186 1 1 71 VAL HB H -6.163 1.623 4.031 1.00 . A A . 71 VAL HB 1 1
7 11187 1 1 71 VAL HG11 H -3.456 0.477 3.203 1.00 . A A . 71 VAL HG11 1 1
7 11188 1 1 71 VAL HG12 H -4.355 1.808 2.429 1.00 . A A . 71 VAL HG12 1 1
7 11189 1 1 71 VAL HG13 H -3.687 2.005 4.073 1.00 . A A . 71 VAL HG13 1 1
7 11190 1 1 71 VAL HG21 H -6.109 0.175 1.978 1.00 . A A . 71 VAL HG21 1 1
7 11191 1 1 71 VAL HG22 H -5.293 -1.097 2.925 1.00 . A A . 71 VAL HG22 1 1
7 11192 1 1 71 VAL HG23 H -6.951 -0.625 3.312 1.00 . A A . 71 VAL HG23 1 1
7 11193 1 1 71 VAL N N -6.307 -0.549 5.849 1.00 . A A . 71 VAL N 1 1
7 11194 1 1 71 VAL O O -5.173 2.311 6.472 1.00 . A A . 71 VAL O 1 1
7 11195 1 1 72 ASP C C -2.127 2.785 7.107 1.00 . A A . 72 ASP C 1 1
7 11196 1 1 72 ASP CA C -2.819 1.674 7.921 1.00 . A A . 72 ASP CA 1 1
7 11197 1 1 72 ASP CB C -1.803 0.793 8.655 1.00 . A A . 72 ASP CB 1 1
7 11198 1 1 72 ASP CG C -1.047 1.572 9.726 1.00 . A A . 72 ASP CG 1 1
7 11199 1 1 72 ASP H H -3.285 -0.144 6.931 1.00 . A A . 72 ASP H 1 1
7 11200 1 1 72 ASP HA H -3.479 2.139 8.657 1.00 . A A . 72 ASP HA 1 1
7 11201 1 1 72 ASP HB2 H -2.324 -0.043 9.127 1.00 . A A . 72 ASP HB2 1 1
7 11202 1 1 72 ASP HB3 H -1.095 0.385 7.932 1.00 . A A . 72 ASP HB3 1 1
7 11203 1 1 72 ASP N N -3.621 0.806 7.066 1.00 . A A . 72 ASP N 1 1
7 11204 1 1 72 ASP O O -1.753 2.577 5.956 1.00 . A A . 72 ASP O 1 1
7 11205 1 1 72 ASP OD1 O -1.712 2.158 10.610 1.00 . A A . 72 ASP OD1 1 1
7 11206 1 1 72 ASP OD2 O 0.202 1.578 9.678 1.00 . A A . 72 ASP OD2 1 1
7 11207 1 1 73 GLY C C -2.129 5.869 5.966 1.00 . A A . 73 GLY C 1 1
7 11208 1 1 73 GLY CA C -1.294 5.120 7.017 1.00 . A A . 73 GLY CA 1 1
7 11209 1 1 73 GLY H H -2.352 4.123 8.588 1.00 . A A . 73 GLY H 1 1
7 11210 1 1 73 GLY HA2 H -1.001 5.837 7.785 1.00 . A A . 73 GLY HA2 1 1
7 11211 1 1 73 GLY HA3 H -0.387 4.759 6.532 1.00 . A A . 73 GLY HA3 1 1
7 11212 1 1 73 GLY N N -1.979 3.986 7.663 1.00 . A A . 73 GLY N 1 1
7 11213 1 1 73 GLY O O -1.769 6.975 5.566 1.00 . A A . 73 GLY O 1 1
7 11214 1 1 74 PHE C C -4.773 7.364 5.393 1.00 . A A . 74 PHE C 1 1
7 11215 1 1 74 PHE CA C -4.335 6.013 4.793 1.00 . A A . 74 PHE CA 1 1
7 11216 1 1 74 PHE CB C -5.517 5.034 4.719 1.00 . A A . 74 PHE CB 1 1
7 11217 1 1 74 PHE CD1 C -7.760 6.201 4.676 1.00 . A A . 74 PHE CD1 1 1
7 11218 1 1 74 PHE CD2 C -6.895 5.250 2.606 1.00 . A A . 74 PHE CD2 1 1
7 11219 1 1 74 PHE CE1 C -8.916 6.627 4.002 1.00 . A A . 74 PHE CE1 1 1
7 11220 1 1 74 PHE CE2 C -8.059 5.661 1.936 1.00 . A A . 74 PHE CE2 1 1
7 11221 1 1 74 PHE CG C -6.744 5.520 3.979 1.00 . A A . 74 PHE CG 1 1
7 11222 1 1 74 PHE CZ C -9.063 6.356 2.631 1.00 . A A . 74 PHE CZ 1 1
7 11223 1 1 74 PHE H H -3.511 4.413 5.938 1.00 . A A . 74 PHE H 1 1
7 11224 1 1 74 PHE HA H -3.952 6.209 3.786 1.00 . A A . 74 PHE HA 1 1
7 11225 1 1 74 PHE HB2 H -5.177 4.111 4.247 1.00 . A A . 74 PHE HB2 1 1
7 11226 1 1 74 PHE HB3 H -5.823 4.784 5.736 1.00 . A A . 74 PHE HB3 1 1
7 11227 1 1 74 PHE HD1 H -7.656 6.400 5.734 1.00 . A A . 74 PHE HD1 1 1
7 11228 1 1 74 PHE HD2 H -6.123 4.718 2.069 1.00 . A A . 74 PHE HD2 1 1
7 11229 1 1 74 PHE HE1 H -9.690 7.159 4.539 1.00 . A A . 74 PHE HE1 1 1
7 11230 1 1 74 PHE HE2 H -8.176 5.454 0.883 1.00 . A A . 74 PHE HE2 1 1
7 11231 1 1 74 PHE HZ H -9.948 6.689 2.112 1.00 . A A . 74 PHE HZ 1 1
7 11232 1 1 74 PHE N N -3.302 5.342 5.599 1.00 . A A . 74 PHE N 1 1
7 11233 1 1 74 PHE O O -5.167 8.275 4.666 1.00 . A A . 74 PHE O 1 1
7 11234 1 1 75 SER C C -3.852 9.907 7.027 1.00 . A A . 75 SER C 1 1
7 11235 1 1 75 SER CA C -4.833 8.795 7.436 1.00 . A A . 75 SER CA 1 1
7 11236 1 1 75 SER CB C -4.676 8.534 8.939 1.00 . A A . 75 SER CB 1 1
7 11237 1 1 75 SER H H -4.289 6.753 7.249 1.00 . A A . 75 SER H 1 1
7 11238 1 1 75 SER HA H -5.843 9.162 7.256 1.00 . A A . 75 SER HA 1 1
7 11239 1 1 75 SER HB2 H -4.614 9.487 9.466 1.00 . A A . 75 SER HB2 1 1
7 11240 1 1 75 SER HB3 H -5.550 7.988 9.295 1.00 . A A . 75 SER HB3 1 1
7 11241 1 1 75 SER HG H -3.405 7.674 10.164 1.00 . A A . 75 SER HG 1 1
7 11242 1 1 75 SER N N -4.647 7.529 6.712 1.00 . A A . 75 SER N 1 1
7 11243 1 1 75 SER O O -4.160 11.087 7.201 1.00 . A A . 75 SER O 1 1
7 11244 1 1 75 SER OG O -3.509 7.763 9.198 1.00 . A A . 75 SER OG 1 1
7 11245 1 1 76 GLU C C -1.833 10.953 4.561 1.00 . A A . 76 GLU C 1 1
7 11246 1 1 76 GLU CA C -1.656 10.511 6.029 1.00 . A A . 76 GLU CA 1 1
7 11247 1 1 76 GLU CB C -0.252 9.913 6.236 1.00 . A A . 76 GLU CB 1 1
7 11248 1 1 76 GLU CD C 1.489 9.052 7.855 1.00 . A A . 76 GLU CD 1 1
7 11249 1 1 76 GLU CG C 0.012 9.444 7.675 1.00 . A A . 76 GLU CG 1 1
7 11250 1 1 76 GLU H H -2.480 8.571 6.370 1.00 . A A . 76 GLU H 1 1
7 11251 1 1 76 GLU HA H -1.727 11.409 6.646 1.00 . A A . 76 GLU HA 1 1
7 11252 1 1 76 GLU HB2 H -0.110 9.074 5.554 1.00 . A A . 76 GLU HB2 1 1
7 11253 1 1 76 GLU HB3 H 0.483 10.677 5.982 1.00 . A A . 76 GLU HB3 1 1
7 11254 1 1 76 GLU HG2 H -0.245 10.251 8.366 1.00 . A A . 76 GLU HG2 1 1
7 11255 1 1 76 GLU HG3 H -0.626 8.586 7.907 1.00 . A A . 76 GLU HG3 1 1
7 11256 1 1 76 GLU N N -2.686 9.560 6.472 1.00 . A A . 76 GLU N 1 1
7 11257 1 1 76 GLU O O -1.260 11.963 4.144 1.00 . A A . 76 GLU O 1 1
7 11258 1 1 76 GLU OE1 O 1.846 7.874 7.618 1.00 . A A . 76 GLU OE1 1 1
7 11259 1 1 76 GLU OE2 O 2.315 9.921 8.221 1.00 . A A . 76 GLU OE2 1 1
7 11260 1 1 77 LEU C C -3.860 11.776 2.275 1.00 . A A . 77 LEU C 1 1
7 11261 1 1 77 LEU CA C -2.950 10.541 2.378 1.00 . A A . 77 LEU CA 1 1
7 11262 1 1 77 LEU CB C -3.617 9.333 1.689 1.00 . A A . 77 LEU CB 1 1
7 11263 1 1 77 LEU CD1 C -1.600 7.759 2.025 1.00 . A A . 77 LEU CD1 1 1
7 11264 1 1 77 LEU CD2 C -3.516 7.114 0.569 1.00 . A A . 77 LEU CD2 1 1
7 11265 1 1 77 LEU CG C -2.675 8.285 1.077 1.00 . A A . 77 LEU CG 1 1
7 11266 1 1 77 LEU H H -3.105 9.431 4.194 1.00 . A A . 77 LEU H 1 1
7 11267 1 1 77 LEU HA H -2.026 10.769 1.850 1.00 . A A . 77 LEU HA 1 1
7 11268 1 1 77 LEU HB2 H -4.291 8.846 2.391 1.00 . A A . 77 LEU HB2 1 1
7 11269 1 1 77 LEU HB3 H -4.230 9.707 0.868 1.00 . A A . 77 LEU HB3 1 1
7 11270 1 1 77 LEU HD11 H -2.057 7.356 2.927 1.00 . A A . 77 LEU HD11 1 1
7 11271 1 1 77 LEU HD12 H -1.027 6.982 1.523 1.00 . A A . 77 LEU HD12 1 1
7 11272 1 1 77 LEU HD13 H -0.920 8.566 2.296 1.00 . A A . 77 LEU HD13 1 1
7 11273 1 1 77 LEU HD21 H -2.878 6.396 0.057 1.00 . A A . 77 LEU HD21 1 1
7 11274 1 1 77 LEU HD22 H -4.024 6.625 1.400 1.00 . A A . 77 LEU HD22 1 1
7 11275 1 1 77 LEU HD23 H -4.267 7.472 -0.135 1.00 . A A . 77 LEU HD23 1 1
7 11276 1 1 77 LEU HG H -2.171 8.731 0.226 1.00 . A A . 77 LEU HG 1 1
7 11277 1 1 77 LEU N N -2.632 10.219 3.775 1.00 . A A . 77 LEU N 1 1
7 11278 1 1 77 LEU O O -4.723 12.010 3.127 1.00 . A A . 77 LEU O 1 1
7 11279 1 1 78 ARG C C -5.951 12.951 0.186 1.00 . A A . 78 ARG C 1 1
7 11280 1 1 78 ARG CA C -4.683 13.562 0.769 1.00 . A A . 78 ARG CA 1 1
7 11281 1 1 78 ARG CB C -4.028 14.554 -0.215 1.00 . A A . 78 ARG CB 1 1
7 11282 1 1 78 ARG CD C -3.785 16.434 1.475 1.00 . A A . 78 ARG CD 1 1
7 11283 1 1 78 ARG CG C -3.056 15.525 0.472 1.00 . A A . 78 ARG CG 1 1
7 11284 1 1 78 ARG CZ C -2.018 17.370 2.994 1.00 . A A . 78 ARG CZ 1 1
7 11285 1 1 78 ARG H H -2.986 12.276 0.524 1.00 . A A . 78 ARG H 1 1
7 11286 1 1 78 ARG HA H -5.017 14.091 1.659 1.00 . A A . 78 ARG HA 1 1
7 11287 1 1 78 ARG HB2 H -3.495 13.999 -0.990 1.00 . A A . 78 ARG HB2 1 1
7 11288 1 1 78 ARG HB3 H -4.798 15.147 -0.714 1.00 . A A . 78 ARG HB3 1 1
7 11289 1 1 78 ARG HD2 H -4.634 16.899 0.968 1.00 . A A . 78 ARG HD2 1 1
7 11290 1 1 78 ARG HD3 H -4.196 15.842 2.295 1.00 . A A . 78 ARG HD3 1 1
7 11291 1 1 78 ARG HE H -2.961 18.394 1.579 1.00 . A A . 78 ARG HE 1 1
7 11292 1 1 78 ARG HG2 H -2.271 14.963 0.979 1.00 . A A . 78 ARG HG2 1 1
7 11293 1 1 78 ARG HG3 H -2.592 16.147 -0.295 1.00 . A A . 78 ARG HG3 1 1
7 11294 1 1 78 ARG HH11 H -2.359 15.438 3.379 1.00 . A A . 78 ARG HH11 1 1
7 11295 1 1 78 ARG HH12 H -1.152 16.196 4.379 1.00 . A A . 78 ARG HH12 1 1
7 11296 1 1 78 ARG HH21 H -1.413 19.281 2.890 1.00 . A A . 78 ARG HH21 1 1
7 11297 1 1 78 ARG HH22 H -0.636 18.310 4.105 1.00 . A A . 78 ARG HH22 1 1
7 11298 1 1 78 ARG N N -3.717 12.531 1.181 1.00 . A A . 78 ARG N 1 1
7 11299 1 1 78 ARG NE N -2.893 17.484 2.008 1.00 . A A . 78 ARG NE 1 1
7 11300 1 1 78 ARG NH1 N -1.828 16.251 3.636 1.00 . A A . 78 ARG NH1 1 1
7 11301 1 1 78 ARG NH2 N -1.302 18.395 3.356 1.00 . A A . 78 ARG NH2 1 1
7 11302 1 1 78 ARG O O -5.971 11.789 -0.225 1.00 . A A . 78 ARG O 1 1
7 11303 1 1 79 TRP C C -8.371 12.635 -1.643 1.00 . A A . 79 TRP C 1 1
7 11304 1 1 79 TRP CA C -8.349 13.337 -0.271 1.00 . A A . 79 TRP CA 1 1
7 11305 1 1 79 TRP CB C -9.316 14.537 -0.198 1.00 . A A . 79 TRP CB 1 1
7 11306 1 1 79 TRP CD1 C -11.531 14.125 -1.389 1.00 . A A . 79 TRP CD1 1 1
7 11307 1 1 79 TRP CD2 C -10.100 15.365 -2.593 1.00 . A A . 79 TRP CD2 1 1
7 11308 1 1 79 TRP CE2 C -11.269 15.199 -3.391 1.00 . A A . 79 TRP CE2 1 1
7 11309 1 1 79 TRP CE3 C -9.034 16.100 -3.150 1.00 . A A . 79 TRP CE3 1 1
7 11310 1 1 79 TRP CG C -10.295 14.671 -1.324 1.00 . A A . 79 TRP CG 1 1
7 11311 1 1 79 TRP CH2 C -10.299 16.474 -5.207 1.00 . A A . 79 TRP CH2 1 1
7 11312 1 1 79 TRP CZ2 C -11.380 15.746 -4.678 1.00 . A A . 79 TRP CZ2 1 1
7 11313 1 1 79 TRP CZ3 C -9.128 16.648 -4.444 1.00 . A A . 79 TRP CZ3 1 1
7 11314 1 1 79 TRP H H -6.897 14.703 0.482 1.00 . A A . 79 TRP H 1 1
7 11315 1 1 79 TRP HA H -8.677 12.617 0.470 1.00 . A A . 79 TRP HA 1 1
7 11316 1 1 79 TRP HB2 H -9.865 14.480 0.742 1.00 . A A . 79 TRP HB2 1 1
7 11317 1 1 79 TRP HB3 H -8.741 15.464 -0.168 1.00 . A A . 79 TRP HB3 1 1
7 11318 1 1 79 TRP HD1 H -11.985 13.518 -0.612 1.00 . A A . 79 TRP HD1 1 1
7 11319 1 1 79 TRP HE1 H -13.022 14.093 -2.893 1.00 . A A . 79 TRP HE1 1 1
7 11320 1 1 79 TRP HE3 H -8.130 16.227 -2.570 1.00 . A A . 79 TRP HE3 1 1
7 11321 1 1 79 TRP HH2 H -10.364 16.901 -6.201 1.00 . A A . 79 TRP HH2 1 1
7 11322 1 1 79 TRP HZ2 H -12.286 15.608 -5.253 1.00 . A A . 79 TRP HZ2 1 1
7 11323 1 1 79 TRP HZ3 H -8.291 17.201 -4.852 1.00 . A A . 79 TRP HZ3 1 1
7 11324 1 1 79 TRP N N -7.007 13.763 0.132 1.00 . A A . 79 TRP N 1 1
7 11325 1 1 79 TRP NE1 N -12.110 14.438 -2.606 1.00 . A A . 79 TRP NE1 1 1
7 11326 1 1 79 TRP O O -9.083 11.646 -1.818 1.00 . A A . 79 TRP O 1 1
7 11327 1 1 80 ASP C C -6.833 11.117 -3.999 1.00 . A A . 80 ASP C 1 1
7 11328 1 1 80 ASP CA C -7.483 12.514 -3.944 1.00 . A A . 80 ASP CA 1 1
7 11329 1 1 80 ASP CB C -6.784 13.485 -4.902 1.00 . A A . 80 ASP CB 1 1
7 11330 1 1 80 ASP CG C -6.961 13.045 -6.367 1.00 . A A . 80 ASP CG 1 1
7 11331 1 1 80 ASP H H -6.983 13.898 -2.394 1.00 . A A . 80 ASP H 1 1
7 11332 1 1 80 ASP HA H -8.508 12.411 -4.289 1.00 . A A . 80 ASP HA 1 1
7 11333 1 1 80 ASP HB2 H -7.215 14.480 -4.783 1.00 . A A . 80 ASP HB2 1 1
7 11334 1 1 80 ASP HB3 H -5.724 13.541 -4.644 1.00 . A A . 80 ASP HB3 1 1
7 11335 1 1 80 ASP N N -7.543 13.084 -2.594 1.00 . A A . 80 ASP N 1 1
7 11336 1 1 80 ASP O O -7.198 10.297 -4.840 1.00 . A A . 80 ASP O 1 1
7 11337 1 1 80 ASP OD1 O -8.115 12.776 -6.783 1.00 . A A . 80 ASP OD1 1 1
7 11338 1 1 80 ASP OD2 O -5.950 12.995 -7.109 1.00 . A A . 80 ASP OD2 1 1
7 11339 1 1 81 ASP C C -6.176 8.578 -2.107 1.00 . A A . 81 ASP C 1 1
7 11340 1 1 81 ASP CA C -5.294 9.485 -2.967 1.00 . A A . 81 ASP CA 1 1
7 11341 1 1 81 ASP CB C -3.868 9.584 -2.414 1.00 . A A . 81 ASP CB 1 1
7 11342 1 1 81 ASP CG C -2.898 10.165 -3.450 1.00 . A A . 81 ASP CG 1 1
7 11343 1 1 81 ASP H H -5.740 11.453 -2.338 1.00 . A A . 81 ASP H 1 1
7 11344 1 1 81 ASP HA H -5.229 9.026 -3.953 1.00 . A A . 81 ASP HA 1 1
7 11345 1 1 81 ASP HB2 H -3.868 10.189 -1.505 1.00 . A A . 81 ASP HB2 1 1
7 11346 1 1 81 ASP HB3 H -3.522 8.583 -2.153 1.00 . A A . 81 ASP HB3 1 1
7 11347 1 1 81 ASP N N -5.897 10.811 -3.097 1.00 . A A . 81 ASP N 1 1
7 11348 1 1 81 ASP O O -6.334 7.409 -2.441 1.00 . A A . 81 ASP O 1 1
7 11349 1 1 81 ASP OD1 O -2.702 9.522 -4.510 1.00 . A A . 81 ASP OD1 1 1
7 11350 1 1 81 ASP OD2 O -2.318 11.244 -3.191 1.00 . A A . 81 ASP OD2 1 1
7 11351 1 1 82 GLN C C -8.993 7.893 -1.169 1.00 . A A . 82 GLN C 1 1
7 11352 1 1 82 GLN CA C -7.838 8.391 -0.290 1.00 . A A . 82 GLN CA 1 1
7 11353 1 1 82 GLN CB C -8.375 9.284 0.840 1.00 . A A . 82 GLN CB 1 1
7 11354 1 1 82 GLN CD C -7.891 10.252 3.158 1.00 . A A . 82 GLN CD 1 1
7 11355 1 1 82 GLN CG C -7.383 9.387 2.005 1.00 . A A . 82 GLN CG 1 1
7 11356 1 1 82 GLN H H -6.645 10.081 -0.829 1.00 . A A . 82 GLN H 1 1
7 11357 1 1 82 GLN HA H -7.366 7.514 0.148 1.00 . A A . 82 GLN HA 1 1
7 11358 1 1 82 GLN HB2 H -8.593 10.277 0.450 1.00 . A A . 82 GLN HB2 1 1
7 11359 1 1 82 GLN HB3 H -9.304 8.860 1.220 1.00 . A A . 82 GLN HB3 1 1
7 11360 1 1 82 GLN HE21 H -6.520 9.498 4.434 1.00 . A A . 82 GLN HE21 1 1
7 11361 1 1 82 GLN HE22 H -7.610 10.727 5.082 1.00 . A A . 82 GLN HE22 1 1
7 11362 1 1 82 GLN HG2 H -7.185 8.381 2.376 1.00 . A A . 82 GLN HG2 1 1
7 11363 1 1 82 GLN HG3 H -6.449 9.811 1.648 1.00 . A A . 82 GLN HG3 1 1
7 11364 1 1 82 GLN N N -6.833 9.114 -1.071 1.00 . A A . 82 GLN N 1 1
7 11365 1 1 82 GLN NE2 N -7.303 10.138 4.327 1.00 . A A . 82 GLN NE2 1 1
7 11366 1 1 82 GLN O O -9.293 6.697 -1.162 1.00 . A A . 82 GLN O 1 1
7 11367 1 1 82 GLN OE1 O -8.816 11.049 3.038 1.00 . A A . 82 GLN OE1 1 1
7 11368 1 1 83 GLN C C -10.251 7.398 -3.980 1.00 . A A . 83 GLN C 1 1
7 11369 1 1 83 GLN CA C -10.701 8.365 -2.873 1.00 . A A . 83 GLN CA 1 1
7 11370 1 1 83 GLN CB C -11.442 9.596 -3.428 1.00 . A A . 83 GLN CB 1 1
7 11371 1 1 83 GLN CD C -11.400 11.664 -4.954 1.00 . A A . 83 GLN CD 1 1
7 11372 1 1 83 GLN CG C -10.689 10.375 -4.523 1.00 . A A . 83 GLN CG 1 1
7 11373 1 1 83 GLN H H -9.334 9.744 -1.945 1.00 . A A . 83 GLN H 1 1
7 11374 1 1 83 GLN HA H -11.424 7.819 -2.264 1.00 . A A . 83 GLN HA 1 1
7 11375 1 1 83 GLN HB2 H -12.394 9.260 -3.844 1.00 . A A . 83 GLN HB2 1 1
7 11376 1 1 83 GLN HB3 H -11.660 10.270 -2.599 1.00 . A A . 83 GLN HB3 1 1
7 11377 1 1 83 GLN HE21 H -9.813 12.353 -6.061 1.00 . A A . 83 GLN HE21 1 1
7 11378 1 1 83 GLN HE22 H -11.240 13.368 -5.980 1.00 . A A . 83 GLN HE22 1 1
7 11379 1 1 83 GLN HG2 H -9.703 10.627 -4.150 1.00 . A A . 83 GLN HG2 1 1
7 11380 1 1 83 GLN HG3 H -10.565 9.745 -5.404 1.00 . A A . 83 GLN HG3 1 1
7 11381 1 1 83 GLN N N -9.601 8.764 -1.985 1.00 . A A . 83 GLN N 1 1
7 11382 1 1 83 GLN NE2 N -10.771 12.509 -5.744 1.00 . A A . 83 GLN NE2 1 1
7 11383 1 1 83 GLN O O -11.045 6.567 -4.414 1.00 . A A . 83 GLN O 1 1
7 11384 1 1 83 GLN OE1 O -12.545 11.937 -4.612 1.00 . A A . 83 GLN OE1 1 1
7 11385 1 1 84 LYS C C -8.059 5.207 -4.798 1.00 . A A . 84 LYS C 1 1
7 11386 1 1 84 LYS CA C -8.387 6.564 -5.406 1.00 . A A . 84 LYS CA 1 1
7 11387 1 1 84 LYS CB C -7.179 7.310 -5.998 1.00 . A A . 84 LYS CB 1 1
7 11388 1 1 84 LYS CD C -5.174 5.759 -6.339 1.00 . A A . 84 LYS CD 1 1
7 11389 1 1 84 LYS CE C -4.150 6.593 -5.549 1.00 . A A . 84 LYS CE 1 1
7 11390 1 1 84 LYS CG C -6.322 6.534 -7.004 1.00 . A A . 84 LYS CG 1 1
7 11391 1 1 84 LYS H H -8.331 8.062 -3.944 1.00 . A A . 84 LYS H 1 1
7 11392 1 1 84 LYS HA H -9.107 6.387 -6.208 1.00 . A A . 84 LYS HA 1 1
7 11393 1 1 84 LYS HB2 H -7.561 8.193 -6.512 1.00 . A A . 84 LYS HB2 1 1
7 11394 1 1 84 LYS HB3 H -6.543 7.650 -5.185 1.00 . A A . 84 LYS HB3 1 1
7 11395 1 1 84 LYS HD2 H -5.613 5.050 -5.641 1.00 . A A . 84 LYS HD2 1 1
7 11396 1 1 84 LYS HD3 H -4.652 5.209 -7.119 1.00 . A A . 84 LYS HD3 1 1
7 11397 1 1 84 LYS HE2 H -4.654 7.045 -4.691 1.00 . A A . 84 LYS HE2 1 1
7 11398 1 1 84 LYS HE3 H -3.388 5.916 -5.152 1.00 . A A . 84 LYS HE3 1 1
7 11399 1 1 84 LYS HG2 H -6.954 5.841 -7.562 1.00 . A A . 84 LYS HG2 1 1
7 11400 1 1 84 LYS HG3 H -5.898 7.239 -7.721 1.00 . A A . 84 LYS HG3 1 1
7 11401 1 1 84 LYS HZ1 H -2.979 8.290 -5.761 1.00 . A A . 84 LYS HZ1 1 1
7 11402 1 1 84 LYS HZ2 H -2.862 7.261 -7.047 1.00 . A A . 84 LYS HZ2 1 1
7 11403 1 1 84 LYS HZ3 H -4.179 8.218 -6.852 1.00 . A A . 84 LYS HZ3 1 1
7 11404 1 1 84 LYS N N -8.978 7.440 -4.399 1.00 . A A . 84 LYS N 1 1
7 11405 1 1 84 LYS NZ N -3.501 7.650 -6.367 1.00 . A A . 84 LYS NZ 1 1
7 11406 1 1 84 LYS O O -8.336 4.199 -5.435 1.00 . A A . 84 LYS O 1 1
7 11407 1 1 85 VAL C C -8.651 3.182 -2.546 1.00 . A A . 85 VAL C 1 1
7 11408 1 1 85 VAL CA C -7.321 3.875 -2.846 1.00 . A A . 85 VAL CA 1 1
7 11409 1 1 85 VAL CB C -6.502 4.101 -1.552 1.00 . A A . 85 VAL CB 1 1
7 11410 1 1 85 VAL CG1 C -6.469 2.883 -0.612 1.00 . A A . 85 VAL CG1 1 1
7 11411 1 1 85 VAL CG2 C -5.043 4.453 -1.865 1.00 . A A . 85 VAL CG2 1 1
7 11412 1 1 85 VAL H H -7.337 6.033 -3.101 1.00 . A A . 85 VAL H 1 1
7 11413 1 1 85 VAL HA H -6.769 3.201 -3.508 1.00 . A A . 85 VAL HA 1 1
7 11414 1 1 85 VAL HB H -6.943 4.935 -1.008 1.00 . A A . 85 VAL HB 1 1
7 11415 1 1 85 VAL HG11 H -5.801 3.079 0.227 1.00 . A A . 85 VAL HG11 1 1
7 11416 1 1 85 VAL HG12 H -7.461 2.687 -0.205 1.00 . A A . 85 VAL HG12 1 1
7 11417 1 1 85 VAL HG13 H -6.111 2.000 -1.145 1.00 . A A . 85 VAL HG13 1 1
7 11418 1 1 85 VAL HG21 H -4.505 3.568 -2.200 1.00 . A A . 85 VAL HG21 1 1
7 11419 1 1 85 VAL HG22 H -4.985 5.221 -2.634 1.00 . A A . 85 VAL HG22 1 1
7 11420 1 1 85 VAL HG23 H -4.566 4.831 -0.961 1.00 . A A . 85 VAL HG23 1 1
7 11421 1 1 85 VAL N N -7.556 5.148 -3.564 1.00 . A A . 85 VAL N 1 1
7 11422 1 1 85 VAL O O -8.799 1.997 -2.849 1.00 . A A . 85 VAL O 1 1
7 11423 1 1 86 LYS C C -11.639 2.910 -3.143 1.00 . A A . 86 LYS C 1 1
7 11424 1 1 86 LYS CA C -11.011 3.396 -1.833 1.00 . A A . 86 LYS CA 1 1
7 11425 1 1 86 LYS CB C -11.896 4.443 -1.131 1.00 . A A . 86 LYS CB 1 1
7 11426 1 1 86 LYS CD C -12.514 5.467 1.123 1.00 . A A . 86 LYS CD 1 1
7 11427 1 1 86 LYS CE C -12.294 5.278 2.629 1.00 . A A . 86 LYS CE 1 1
7 11428 1 1 86 LYS CG C -11.514 4.596 0.351 1.00 . A A . 86 LYS CG 1 1
7 11429 1 1 86 LYS H H -9.464 4.892 -1.806 1.00 . A A . 86 LYS H 1 1
7 11430 1 1 86 LYS HA H -10.949 2.517 -1.189 1.00 . A A . 86 LYS HA 1 1
7 11431 1 1 86 LYS HB2 H -11.821 5.405 -1.638 1.00 . A A . 86 LYS HB2 1 1
7 11432 1 1 86 LYS HB3 H -12.933 4.105 -1.184 1.00 . A A . 86 LYS HB3 1 1
7 11433 1 1 86 LYS HD2 H -12.368 6.511 0.840 1.00 . A A . 86 LYS HD2 1 1
7 11434 1 1 86 LYS HD3 H -13.534 5.164 0.884 1.00 . A A . 86 LYS HD3 1 1
7 11435 1 1 86 LYS HE2 H -12.688 4.297 2.911 1.00 . A A . 86 LYS HE2 1 1
7 11436 1 1 86 LYS HE3 H -11.222 5.259 2.832 1.00 . A A . 86 LYS HE3 1 1
7 11437 1 1 86 LYS HG2 H -11.490 3.608 0.804 1.00 . A A . 86 LYS HG2 1 1
7 11438 1 1 86 LYS HG3 H -10.518 5.035 0.438 1.00 . A A . 86 LYS HG3 1 1
7 11439 1 1 86 LYS HZ1 H -12.661 6.254 4.422 1.00 . A A . 86 LYS HZ1 1 1
7 11440 1 1 86 LYS HZ2 H -12.655 7.266 3.142 1.00 . A A . 86 LYS HZ2 1 1
7 11441 1 1 86 LYS HZ3 H -13.947 6.292 3.394 1.00 . A A . 86 LYS HZ3 1 1
7 11442 1 1 86 LYS N N -9.652 3.922 -2.046 1.00 . A A . 86 LYS N 1 1
7 11443 1 1 86 LYS NZ N -12.939 6.344 3.441 1.00 . A A . 86 LYS NZ 1 1
7 11444 1 1 86 LYS O O -12.100 1.771 -3.207 1.00 . A A . 86 LYS O 1 1
7 11445 1 1 87 LYS C C -11.370 2.120 -6.124 1.00 . A A . 87 LYS C 1 1
7 11446 1 1 87 LYS CA C -12.097 3.329 -5.539 1.00 . A A . 87 LYS CA 1 1
7 11447 1 1 87 LYS CB C -12.074 4.531 -6.489 1.00 . A A . 87 LYS CB 1 1
7 11448 1 1 87 LYS CD C -12.990 5.469 -8.629 1.00 . A A . 87 LYS CD 1 1
7 11449 1 1 87 LYS CE C -13.576 5.140 -10.006 1.00 . A A . 87 LYS CE 1 1
7 11450 1 1 87 LYS CG C -12.704 4.186 -7.848 1.00 . A A . 87 LYS CG 1 1
7 11451 1 1 87 LYS H H -11.146 4.625 -4.098 1.00 . A A . 87 LYS H 1 1
7 11452 1 1 87 LYS HA H -13.145 3.042 -5.427 1.00 . A A . 87 LYS HA 1 1
7 11453 1 1 87 LYS HB2 H -12.654 5.334 -6.033 1.00 . A A . 87 LYS HB2 1 1
7 11454 1 1 87 LYS HB3 H -11.049 4.872 -6.641 1.00 . A A . 87 LYS HB3 1 1
7 11455 1 1 87 LYS HD2 H -13.703 6.060 -8.053 1.00 . A A . 87 LYS HD2 1 1
7 11456 1 1 87 LYS HD3 H -12.061 6.030 -8.742 1.00 . A A . 87 LYS HD3 1 1
7 11457 1 1 87 LYS HE2 H -12.861 4.519 -10.555 1.00 . A A . 87 LYS HE2 1 1
7 11458 1 1 87 LYS HE3 H -14.490 4.554 -9.868 1.00 . A A . 87 LYS HE3 1 1
7 11459 1 1 87 LYS HG2 H -12.023 3.554 -8.420 1.00 . A A . 87 LYS HG2 1 1
7 11460 1 1 87 LYS HG3 H -13.643 3.653 -7.693 1.00 . A A . 87 LYS HG3 1 1
7 11461 1 1 87 LYS HZ1 H -14.265 6.145 -11.688 1.00 . A A . 87 LYS HZ1 1 1
7 11462 1 1 87 LYS HZ2 H -14.551 6.954 -10.302 1.00 . A A . 87 LYS HZ2 1 1
7 11463 1 1 87 LYS HZ3 H -13.044 6.923 -10.937 1.00 . A A . 87 LYS HZ3 1 1
7 11464 1 1 87 LYS N N -11.568 3.709 -4.216 1.00 . A A . 87 LYS N 1 1
7 11465 1 1 87 LYS NZ N -13.878 6.372 -10.782 1.00 . A A . 87 LYS NZ 1 1
7 11466 1 1 87 LYS O O -12.021 1.221 -6.639 1.00 . A A . 87 LYS O 1 1
7 11467 1 1 88 THR C C -9.543 -0.385 -5.736 1.00 . A A . 88 THR C 1 1
7 11468 1 1 88 THR CA C -9.234 0.921 -6.475 1.00 . A A . 88 THR CA 1 1
7 11469 1 1 88 THR CB C -7.736 1.244 -6.412 1.00 . A A . 88 THR CB 1 1
7 11470 1 1 88 THR CG2 C -6.912 0.136 -7.043 1.00 . A A . 88 THR CG2 1 1
7 11471 1 1 88 THR H H -9.562 2.843 -5.607 1.00 . A A . 88 THR H 1 1
7 11472 1 1 88 THR HA H -9.467 0.773 -7.522 1.00 . A A . 88 THR HA 1 1
7 11473 1 1 88 THR HB H -7.420 1.400 -5.380 1.00 . A A . 88 THR HB 1 1
7 11474 1 1 88 THR HG1 H -7.770 3.156 -6.666 1.00 . A A . 88 THR HG1 1 1
7 11475 1 1 88 THR HG21 H -7.281 -0.059 -8.047 1.00 . A A . 88 THR HG21 1 1
7 11476 1 1 88 THR HG22 H -5.871 0.446 -7.081 1.00 . A A . 88 THR HG22 1 1
7 11477 1 1 88 THR HG23 H -6.995 -0.766 -6.444 1.00 . A A . 88 THR HG23 1 1
7 11478 1 1 88 THR N N -10.047 2.045 -5.989 1.00 . A A . 88 THR N 1 1
7 11479 1 1 88 THR O O -9.586 -1.445 -6.361 1.00 . A A . 88 THR O 1 1
7 11480 1 1 88 THR OG1 O -7.451 2.389 -7.182 1.00 . A A . 88 THR OG1 1 1
7 11481 1 1 89 ALA C C -11.667 -1.943 -4.046 1.00 . A A . 89 ALA C 1 1
7 11482 1 1 89 ALA CA C -10.258 -1.471 -3.644 1.00 . A A . 89 ALA CA 1 1
7 11483 1 1 89 ALA CB C -10.180 -1.083 -2.167 1.00 . A A . 89 ALA CB 1 1
7 11484 1 1 89 ALA H H -9.848 0.579 -3.974 1.00 . A A . 89 ALA H 1 1
7 11485 1 1 89 ALA HA H -9.558 -2.292 -3.810 1.00 . A A . 89 ALA HA 1 1
7 11486 1 1 89 ALA HB1 H -10.506 -1.926 -1.560 1.00 . A A . 89 ALA HB1 1 1
7 11487 1 1 89 ALA HB2 H -9.149 -0.834 -1.912 1.00 . A A . 89 ALA HB2 1 1
7 11488 1 1 89 ALA HB3 H -10.819 -0.224 -1.966 1.00 . A A . 89 ALA HB3 1 1
7 11489 1 1 89 ALA N N -9.841 -0.320 -4.435 1.00 . A A . 89 ALA N 1 1
7 11490 1 1 89 ALA O O -11.906 -3.147 -4.155 1.00 . A A . 89 ALA O 1 1
7 11491 1 1 90 GLU C C -13.836 -1.895 -6.336 1.00 . A A . 90 GLU C 1 1
7 11492 1 1 90 GLU CA C -13.904 -1.338 -4.900 1.00 . A A . 90 GLU CA 1 1
7 11493 1 1 90 GLU CB C -14.833 -0.112 -4.866 1.00 . A A . 90 GLU CB 1 1
7 11494 1 1 90 GLU CD C -16.257 1.448 -3.472 1.00 . A A . 90 GLU CD 1 1
7 11495 1 1 90 GLU CG C -15.229 0.300 -3.444 1.00 . A A . 90 GLU CG 1 1
7 11496 1 1 90 GLU H H -12.340 -0.033 -4.207 1.00 . A A . 90 GLU H 1 1
7 11497 1 1 90 GLU HA H -14.331 -2.113 -4.272 1.00 . A A . 90 GLU HA 1 1
7 11498 1 1 90 GLU HB2 H -14.354 0.728 -5.369 1.00 . A A . 90 GLU HB2 1 1
7 11499 1 1 90 GLU HB3 H -15.746 -0.357 -5.412 1.00 . A A . 90 GLU HB3 1 1
7 11500 1 1 90 GLU HG2 H -15.650 -0.567 -2.930 1.00 . A A . 90 GLU HG2 1 1
7 11501 1 1 90 GLU HG3 H -14.340 0.611 -2.895 1.00 . A A . 90 GLU HG3 1 1
7 11502 1 1 90 GLU N N -12.578 -1.010 -4.354 1.00 . A A . 90 GLU N 1 1
7 11503 1 1 90 GLU O O -14.612 -2.777 -6.709 1.00 . A A . 90 GLU O 1 1
7 11504 1 1 90 GLU OE1 O -15.856 2.634 -3.557 1.00 . A A . 90 GLU OE1 1 1
7 11505 1 1 90 GLU OE2 O -17.481 1.170 -3.404 1.00 . A A . 90 GLU OE2 1 1
7 11506 1 1 91 ALA C C -11.868 -3.129 -8.666 1.00 . A A . 91 ALA C 1 1
7 11507 1 1 91 ALA CA C -12.628 -1.791 -8.517 1.00 . A A . 91 ALA CA 1 1
7 11508 1 1 91 ALA CB C -11.867 -0.630 -9.173 1.00 . A A . 91 ALA CB 1 1
7 11509 1 1 91 ALA H H -12.342 -0.625 -6.772 1.00 . A A . 91 ALA H 1 1
7 11510 1 1 91 ALA HA H -13.587 -1.904 -9.025 1.00 . A A . 91 ALA HA 1 1
7 11511 1 1 91 ALA HB1 H -10.921 -0.462 -8.655 1.00 . A A . 91 ALA HB1 1 1
7 11512 1 1 91 ALA HB2 H -11.670 -0.854 -10.221 1.00 . A A . 91 ALA HB2 1 1
7 11513 1 1 91 ALA HB3 H -12.460 0.284 -9.111 1.00 . A A . 91 ALA HB3 1 1
7 11514 1 1 91 ALA N N -12.883 -1.404 -7.131 1.00 . A A . 91 ALA N 1 1
7 11515 1 1 91 ALA O O -11.775 -3.665 -9.773 1.00 . A A . 91 ALA O 1 1
7 11516 1 1 92 GLY C C -9.127 -4.785 -8.139 1.00 . A A . 92 GLY C 1 1
7 11517 1 1 92 GLY CA C -10.548 -4.922 -7.568 1.00 . A A . 92 GLY CA 1 1
7 11518 1 1 92 GLY H H -11.430 -3.182 -6.696 1.00 . A A . 92 GLY H 1 1
7 11519 1 1 92 GLY HA2 H -10.459 -5.268 -6.538 1.00 . A A . 92 GLY HA2 1 1
7 11520 1 1 92 GLY HA3 H -11.080 -5.685 -8.137 1.00 . A A . 92 GLY HA3 1 1
7 11521 1 1 92 GLY N N -11.324 -3.677 -7.571 1.00 . A A . 92 GLY N 1 1
7 11522 1 1 92 GLY O O -8.580 -5.765 -8.649 1.00 . A A . 92 GLY O 1 1
7 11523 1 1 93 GLY C C -7.105 -2.518 -9.862 1.00 . A A . 93 GLY C 1 1
7 11524 1 1 93 GLY CA C -7.178 -3.293 -8.541 1.00 . A A . 93 GLY CA 1 1
7 11525 1 1 93 GLY H H -9.034 -2.832 -7.617 1.00 . A A . 93 GLY H 1 1
7 11526 1 1 93 GLY HA2 H -6.677 -2.710 -7.770 1.00 . A A . 93 GLY HA2 1 1
7 11527 1 1 93 GLY HA3 H -6.622 -4.221 -8.668 1.00 . A A . 93 GLY HA3 1 1
7 11528 1 1 93 GLY N N -8.533 -3.588 -8.071 1.00 . A A . 93 GLY N 1 1
7 11529 1 1 93 GLY O O -7.952 -2.675 -10.745 1.00 . A A . 93 GLY O 1 1
7 11530 1 1 94 VAL C C -4.459 -1.039 -11.850 1.00 . A A . 94 VAL C 1 1
7 11531 1 1 94 VAL CA C -5.814 -0.804 -11.161 1.00 . A A . 94 VAL CA 1 1
7 11532 1 1 94 VAL CB C -6.003 0.676 -10.763 1.00 . A A . 94 VAL CB 1 1
7 11533 1 1 94 VAL CG1 C -4.868 1.208 -9.877 1.00 . A A . 94 VAL CG1 1 1
7 11534 1 1 94 VAL CG2 C -6.149 1.591 -11.981 1.00 . A A . 94 VAL CG2 1 1
7 11535 1 1 94 VAL H H -5.490 -1.563 -9.170 1.00 . A A . 94 VAL H 1 1
7 11536 1 1 94 VAL HA H -6.565 -1.030 -11.917 1.00 . A A . 94 VAL HA 1 1
7 11537 1 1 94 VAL HB H -6.933 0.751 -10.201 1.00 . A A . 94 VAL HB 1 1
7 11538 1 1 94 VAL HG11 H -5.149 2.182 -9.478 1.00 . A A . 94 VAL HG11 1 1
7 11539 1 1 94 VAL HG12 H -4.682 0.532 -9.045 1.00 . A A . 94 VAL HG12 1 1
7 11540 1 1 94 VAL HG13 H -3.948 1.314 -10.455 1.00 . A A . 94 VAL HG13 1 1
7 11541 1 1 94 VAL HG21 H -6.960 1.233 -12.616 1.00 . A A . 94 VAL HG21 1 1
7 11542 1 1 94 VAL HG22 H -6.385 2.603 -11.651 1.00 . A A . 94 VAL HG22 1 1
7 11543 1 1 94 VAL HG23 H -5.224 1.614 -12.558 1.00 . A A . 94 VAL HG23 1 1
7 11544 1 1 94 VAL N N -6.069 -1.678 -9.988 1.00 . A A . 94 VAL N 1 1
7 11545 1 1 94 VAL O O -4.358 -0.881 -13.066 1.00 . A A . 94 VAL O 1 1
7 11546 1 1 95 THR C C -1.382 -0.595 -12.294 1.00 . A A . 95 THR C 1 1
7 11547 1 1 95 THR CA C -2.076 -1.790 -11.604 1.00 . A A . 95 THR CA 1 1
7 11548 1 1 95 THR CB C -2.038 -3.123 -12.389 1.00 . A A . 95 THR CB 1 1
7 11549 1 1 95 THR CG2 C -2.840 -4.231 -11.704 1.00 . A A . 95 THR CG2 1 1
7 11550 1 1 95 THR H H -3.602 -1.598 -10.120 1.00 . A A . 95 THR H 1 1
7 11551 1 1 95 THR HA H -1.459 -1.969 -10.727 1.00 . A A . 95 THR HA 1 1
7 11552 1 1 95 THR HB H -1.000 -3.451 -12.447 1.00 . A A . 95 THR HB 1 1
7 11553 1 1 95 THR HG1 H -3.343 -2.467 -13.663 1.00 . A A . 95 THR HG1 1 1
7 11554 1 1 95 THR HG21 H -3.907 -3.996 -11.721 1.00 . A A . 95 THR HG21 1 1
7 11555 1 1 95 THR HG22 H -2.675 -5.175 -12.221 1.00 . A A . 95 THR HG22 1 1
7 11556 1 1 95 THR HG23 H -2.513 -4.331 -10.670 1.00 . A A . 95 THR HG23 1 1
7 11557 1 1 95 THR N N -3.438 -1.484 -11.106 1.00 . A A . 95 THR N 1 1
7 11558 1 1 95 THR O O -1.581 0.546 -11.868 1.00 . A A . 95 THR O 1 1
7 11559 1 1 95 THR OG1 O -2.524 -2.995 -13.706 1.00 . A A . 95 THR OG1 1 1
7 11560 1 1 96 GLY C C 1.798 0.177 -13.570 1.00 . A A . 96 GLY C 1 1
7 11561 1 1 96 GLY CA C 0.309 0.196 -13.952 1.00 . A A . 96 GLY CA 1 1
7 11562 1 1 96 GLY H H -0.436 -1.774 -13.629 1.00 . A A . 96 GLY H 1 1
7 11563 1 1 96 GLY HA2 H 0.233 0.048 -15.029 1.00 . A A . 96 GLY HA2 1 1
7 11564 1 1 96 GLY HA3 H -0.083 1.189 -13.729 1.00 . A A . 96 GLY HA3 1 1
7 11565 1 1 96 GLY N N -0.510 -0.828 -13.283 1.00 . A A . 96 GLY N 1 1
7 11566 1 1 96 GLY O O 2.211 -0.537 -12.653 1.00 . A A . 96 GLY O 1 1
7 11567 1 1 97 LYS C C 4.616 2.465 -14.316 1.00 . A A . 97 LYS C 1 1
7 11568 1 1 97 LYS CA C 4.090 1.029 -14.143 1.00 . A A . 97 LYS CA 1 1
7 11569 1 1 97 LYS CB C 4.780 0.109 -15.174 1.00 . A A . 97 LYS CB 1 1
7 11570 1 1 97 LYS CD C 5.270 -2.228 -16.001 1.00 . A A . 97 LYS CD 1 1
7 11571 1 1 97 LYS CE C 4.962 -3.720 -15.824 1.00 . A A . 97 LYS CE 1 1
7 11572 1 1 97 LYS CG C 4.486 -1.388 -14.981 1.00 . A A . 97 LYS CG 1 1
7 11573 1 1 97 LYS H H 2.201 1.524 -15.015 1.00 . A A . 97 LYS H 1 1
7 11574 1 1 97 LYS HA H 4.370 0.703 -13.140 1.00 . A A . 97 LYS HA 1 1
7 11575 1 1 97 LYS HB2 H 4.471 0.405 -16.178 1.00 . A A . 97 LYS HB2 1 1
7 11576 1 1 97 LYS HB3 H 5.860 0.251 -15.100 1.00 . A A . 97 LYS HB3 1 1
7 11577 1 1 97 LYS HD2 H 4.992 -1.917 -17.010 1.00 . A A . 97 LYS HD2 1 1
7 11578 1 1 97 LYS HD3 H 6.340 -2.059 -15.861 1.00 . A A . 97 LYS HD3 1 1
7 11579 1 1 97 LYS HE2 H 5.237 -4.020 -14.809 1.00 . A A . 97 LYS HE2 1 1
7 11580 1 1 97 LYS HE3 H 3.885 -3.873 -15.941 1.00 . A A . 97 LYS HE3 1 1
7 11581 1 1 97 LYS HG2 H 4.773 -1.685 -13.972 1.00 . A A . 97 LYS HG2 1 1
7 11582 1 1 97 LYS HG3 H 3.420 -1.574 -15.119 1.00 . A A . 97 LYS HG3 1 1
7 11583 1 1 97 LYS HZ1 H 5.452 -4.301 -17.761 1.00 . A A . 97 LYS HZ1 1 1
7 11584 1 1 97 LYS HZ2 H 6.700 -4.436 -16.716 1.00 . A A . 97 LYS HZ2 1 1
7 11585 1 1 97 LYS HZ3 H 5.493 -5.532 -16.693 1.00 . A A . 97 LYS HZ3 1 1
7 11586 1 1 97 LYS N N 2.620 0.949 -14.294 1.00 . A A . 97 LYS N 1 1
7 11587 1 1 97 LYS NZ N 5.701 -4.549 -16.814 1.00 . A A . 97 LYS NZ 1 1
7 11588 1 1 97 LYS O O 3.997 3.276 -15.009 1.00 . A A . 97 LYS O 1 1
7 11589 1 1 98 GLY C C 7.508 4.335 -12.811 1.00 . A A . 98 GLY C 1 1
7 11590 1 1 98 GLY CA C 6.546 3.992 -13.957 1.00 . A A . 98 GLY CA 1 1
7 11591 1 1 98 GLY H H 6.214 2.035 -13.171 1.00 . A A . 98 GLY H 1 1
7 11592 1 1 98 GLY HA2 H 7.114 3.897 -14.884 1.00 . A A . 98 GLY HA2 1 1
7 11593 1 1 98 GLY HA3 H 5.861 4.833 -14.076 1.00 . A A . 98 GLY HA3 1 1
7 11594 1 1 98 GLY N N 5.784 2.754 -13.734 1.00 . A A . 98 GLY N 1 1
7 11595 1 1 98 GLY O O 7.066 4.615 -11.694 1.00 . A A . 98 GLY O 1 1
7 11596 1 1 99 GLN C C 11.155 5.183 -12.931 1.00 . A A . 99 GLN C 1 1
7 11597 1 1 99 GLN CA C 9.889 4.742 -12.166 1.00 . A A . 99 GLN CA 1 1
7 11598 1 1 99 GLN CB C 10.201 3.583 -11.191 1.00 . A A . 99 GLN CB 1 1
7 11599 1 1 99 GLN CD C 11.508 2.895 -9.077 1.00 . A A . 99 GLN CD 1 1
7 11600 1 1 99 GLN CG C 11.385 3.873 -10.244 1.00 . A A . 99 GLN CG 1 1
7 11601 1 1 99 GLN H H 9.099 4.079 -14.026 1.00 . A A . 99 GLN H 1 1
7 11602 1 1 99 GLN HA H 9.539 5.595 -11.582 1.00 . A A . 99 GLN HA 1 1
7 11603 1 1 99 GLN HB2 H 9.308 3.398 -10.593 1.00 . A A . 99 GLN HB2 1 1
7 11604 1 1 99 GLN HB3 H 10.425 2.679 -11.758 1.00 . A A . 99 GLN HB3 1 1
7 11605 1 1 99 GLN HE21 H 13.512 3.129 -8.953 1.00 . A A . 99 GLN HE21 1 1
7 11606 1 1 99 GLN HE22 H 12.738 2.124 -7.706 1.00 . A A . 99 GLN HE22 1 1
7 11607 1 1 99 GLN HG2 H 12.313 3.842 -10.815 1.00 . A A . 99 GLN HG2 1 1
7 11608 1 1 99 GLN HG3 H 11.275 4.871 -9.821 1.00 . A A . 99 GLN HG3 1 1
7 11609 1 1 99 GLN N N 8.817 4.332 -13.088 1.00 . A A . 99 GLN N 1 1
7 11610 1 1 99 GLN NE2 N 12.689 2.696 -8.543 1.00 . A A . 99 GLN NE2 1 1
7 11611 1 1 99 GLN O O 11.474 4.645 -13.994 1.00 . A A . 99 GLN O 1 1
7 11612 1 1 99 GLN OE1 O 10.544 2.328 -8.588 1.00 . A A . 99 GLN OE1 1 1
7 11613 1 1 100 ASP C C 14.164 6.505 -11.418 1.00 . A A . 100 ASP C 1 1
7 11614 1 1 100 ASP CA C 13.300 6.438 -12.696 1.00 . A A . 100 ASP CA 1 1
7 11615 1 1 100 ASP CB C 13.348 7.751 -13.492 1.00 . A A . 100 ASP CB 1 1
7 11616 1 1 100 ASP CG C 14.781 8.127 -13.905 1.00 . A A . 100 ASP CG 1 1
7 11617 1 1 100 ASP H H 11.565 6.532 -11.491 1.00 . A A . 100 ASP H 1 1
7 11618 1 1 100 ASP HA H 13.702 5.644 -13.328 1.00 . A A . 100 ASP HA 1 1
7 11619 1 1 100 ASP HB2 H 12.737 7.643 -14.392 1.00 . A A . 100 ASP HB2 1 1
7 11620 1 1 100 ASP HB3 H 12.912 8.549 -12.886 1.00 . A A . 100 ASP HB3 1 1
7 11621 1 1 100 ASP N N 11.908 6.120 -12.347 1.00 . A A . 100 ASP N 1 1
7 11622 1 1 100 ASP O O 13.702 6.979 -10.375 1.00 . A A . 100 ASP O 1 1
7 11623 1 1 100 ASP OD1 O 15.460 7.298 -14.556 1.00 . A A . 100 ASP OD1 1 1
7 11624 1 1 100 ASP OD2 O 15.234 9.250 -13.577 1.00 . A A . 100 ASP OD2 1 1
7 11625 1 1 101 GLY C C 15.887 4.633 -9.438 1.00 . A A . 101 GLY C 1 1
7 11626 1 1 101 GLY CA C 16.277 5.837 -10.311 1.00 . A A . 101 GLY CA 1 1
7 11627 1 1 101 GLY H H 15.733 5.635 -12.360 1.00 . A A . 101 GLY H 1 1
7 11628 1 1 101 GLY HA2 H 17.305 5.695 -10.646 1.00 . A A . 101 GLY HA2 1 1
7 11629 1 1 101 GLY HA3 H 16.250 6.736 -9.694 1.00 . A A . 101 GLY HA3 1 1
7 11630 1 1 101 GLY N N 15.408 6.015 -11.482 1.00 . A A . 101 GLY N 1 1
7 11631 1 1 101 GLY O O 14.981 3.866 -9.774 1.00 . A A . 101 GLY O 1 1
7 11632 1 1 102 ILE C C 16.190 3.647 -5.949 1.00 . A A . 102 ILE C 1 1
7 11633 1 1 102 ILE CA C 16.471 3.279 -7.420 1.00 . A A . 102 ILE CA 1 1
7 11634 1 1 102 ILE CB C 17.684 2.344 -7.668 1.00 . A A . 102 ILE CB 1 1
7 11635 1 1 102 ILE CD1 C 16.280 0.172 -7.630 1.00 . A A . 102 ILE CD1 1 1
7 11636 1 1 102 ILE CG1 C 17.541 0.897 -7.145 1.00 . A A . 102 ILE CG1 1 1
7 11637 1 1 102 ILE CG2 C 18.996 2.945 -7.129 1.00 . A A . 102 ILE CG2 1 1
7 11638 1 1 102 ILE H H 17.318 5.122 -8.109 1.00 . A A . 102 ILE H 1 1
7 11639 1 1 102 ILE HA H 15.578 2.738 -7.723 1.00 . A A . 102 ILE HA 1 1
7 11640 1 1 102 ILE HB H 17.793 2.267 -8.755 1.00 . A A . 102 ILE HB 1 1
7 11641 1 1 102 ILE HD11 H 15.391 0.626 -7.194 1.00 . A A . 102 ILE HD11 1 1
7 11642 1 1 102 ILE HD12 H 16.219 0.222 -8.718 1.00 . A A . 102 ILE HD12 1 1
7 11643 1 1 102 ILE HD13 H 16.325 -0.873 -7.324 1.00 . A A . 102 ILE HD13 1 1
7 11644 1 1 102 ILE HG12 H 18.403 0.324 -7.489 1.00 . A A . 102 ILE HG12 1 1
7 11645 1 1 102 ILE HG13 H 17.556 0.883 -6.056 1.00 . A A . 102 ILE HG13 1 1
7 11646 1 1 102 ILE HG21 H 18.964 3.019 -6.041 1.00 . A A . 102 ILE HG21 1 1
7 11647 1 1 102 ILE HG22 H 19.836 2.308 -7.412 1.00 . A A . 102 ILE HG22 1 1
7 11648 1 1 102 ILE HG23 H 19.164 3.935 -7.552 1.00 . A A . 102 ILE HG23 1 1
7 11649 1 1 102 ILE N N 16.584 4.456 -8.311 1.00 . A A . 102 ILE N 1 1
7 11650 1 1 102 ILE O O 16.428 2.868 -5.025 1.00 . A A . 102 ILE O 1 1
7 11651 1 1 103 GLY C C 16.475 5.615 -3.487 1.00 . A A . 103 GLY C 1 1
7 11652 1 1 103 GLY CA C 15.274 5.324 -4.391 1.00 . A A . 103 GLY CA 1 1
7 11653 1 1 103 GLY H H 15.484 5.452 -6.512 1.00 . A A . 103 GLY H 1 1
7 11654 1 1 103 GLY HA2 H 14.699 6.243 -4.492 1.00 . A A . 103 GLY HA2 1 1
7 11655 1 1 103 GLY HA3 H 14.643 4.565 -3.923 1.00 . A A . 103 GLY HA3 1 1
7 11656 1 1 103 GLY N N 15.655 4.849 -5.720 1.00 . A A . 103 GLY N 1 1
7 11657 1 1 103 GLY O O 17.409 6.315 -3.886 1.00 . A A . 103 GLY O 1 1
7 11658 1 1 104 SER C C 18.062 3.971 -0.739 1.00 . A A . 104 SER C 1 1
7 11659 1 1 104 SER CA C 17.435 5.297 -1.201 1.00 . A A . 104 SER CA 1 1
7 11660 1 1 104 SER CB C 16.825 6.090 -0.028 1.00 . A A . 104 SER CB 1 1
7 11661 1 1 104 SER H H 15.662 4.469 -2.041 1.00 . A A . 104 SER H 1 1
7 11662 1 1 104 SER HA H 18.253 5.896 -1.600 1.00 . A A . 104 SER HA 1 1
7 11663 1 1 104 SER HB2 H 16.191 5.429 0.560 1.00 . A A . 104 SER HB2 1 1
7 11664 1 1 104 SER HB3 H 17.625 6.452 0.619 1.00 . A A . 104 SER HB3 1 1
7 11665 1 1 104 SER HG H 16.627 7.833 -0.908 1.00 . A A . 104 SER HG 1 1
7 11666 1 1 104 SER N N 16.441 5.077 -2.267 1.00 . A A . 104 SER N 1 1
7 11667 1 1 104 SER O O 18.321 3.776 0.452 1.00 . A A . 104 SER O 1 1
7 11668 1 1 104 SER OG O 16.039 7.189 -0.471 1.00 . A A . 104 SER OG 1 1
7 11669 1 1 105 LYS C C 20.012 1.625 -0.563 1.00 . A A . 105 LYS C 1 1
7 11670 1 1 105 LYS CA C 18.740 1.657 -1.430 1.00 . A A . 105 LYS CA 1 1
7 11671 1 1 105 LYS CB C 18.922 0.958 -2.792 1.00 . A A . 105 LYS CB 1 1
7 11672 1 1 105 LYS CD C 18.990 -1.285 -4.025 1.00 . A A . 105 LYS CD 1 1
7 11673 1 1 105 LYS CE C 20.046 -0.906 -5.077 1.00 . A A . 105 LYS CE 1 1
7 11674 1 1 105 LYS CG C 19.117 -0.563 -2.669 1.00 . A A . 105 LYS CG 1 1
7 11675 1 1 105 LYS H H 18.008 3.274 -2.624 1.00 . A A . 105 LYS H 1 1
7 11676 1 1 105 LYS HA H 17.952 1.134 -0.884 1.00 . A A . 105 LYS HA 1 1
7 11677 1 1 105 LYS HB2 H 18.024 1.134 -3.389 1.00 . A A . 105 LYS HB2 1 1
7 11678 1 1 105 LYS HB3 H 19.773 1.397 -3.316 1.00 . A A . 105 LYS HB3 1 1
7 11679 1 1 105 LYS HD2 H 19.024 -2.362 -3.855 1.00 . A A . 105 LYS HD2 1 1
7 11680 1 1 105 LYS HD3 H 18.007 -1.058 -4.439 1.00 . A A . 105 LYS HD3 1 1
7 11681 1 1 105 LYS HE2 H 19.718 -1.290 -6.047 1.00 . A A . 105 LYS HE2 1 1
7 11682 1 1 105 LYS HE3 H 20.106 0.183 -5.155 1.00 . A A . 105 LYS HE3 1 1
7 11683 1 1 105 LYS HG2 H 20.086 -0.774 -2.218 1.00 . A A . 105 LYS HG2 1 1
7 11684 1 1 105 LYS HG3 H 18.347 -0.958 -2.006 1.00 . A A . 105 LYS HG3 1 1
7 11685 1 1 105 LYS HZ1 H 21.362 -2.481 -4.714 1.00 . A A . 105 LYS HZ1 1 1
7 11686 1 1 105 LYS HZ2 H 22.091 -1.201 -5.437 1.00 . A A . 105 LYS HZ2 1 1
7 11687 1 1 105 LYS HZ3 H 21.719 -1.116 -3.868 1.00 . A A . 105 LYS HZ3 1 1
7 11688 1 1 105 LYS N N 18.263 3.031 -1.676 1.00 . A A . 105 LYS N 1 1
7 11689 1 1 105 LYS NZ N 21.378 -1.473 -4.756 1.00 . A A . 105 LYS NZ 1 1
7 11690 1 1 105 LYS O O 20.938 2.412 -0.773 1.00 . A A . 105 LYS O 1 1
7 11691 1 1 106 ALA C C 22.454 0.464 1.153 1.00 . A A . 106 ALA C 1 1
7 11692 1 1 106 ALA CA C 20.992 0.773 1.546 1.00 . A A . 106 ALA CA 1 1
7 11693 1 1 106 ALA CB C 20.490 -0.185 2.634 1.00 . A A . 106 ALA CB 1 1
7 11694 1 1 106 ALA H H 19.246 0.110 0.521 1.00 . A A . 106 ALA H 1 1
7 11695 1 1 106 ALA HA H 20.981 1.783 1.957 1.00 . A A . 106 ALA HA 1 1
7 11696 1 1 106 ALA HB1 H 20.483 -1.211 2.258 1.00 . A A . 106 ALA HB1 1 1
7 11697 1 1 106 ALA HB2 H 21.148 -0.131 3.502 1.00 . A A . 106 ALA HB2 1 1
7 11698 1 1 106 ALA HB3 H 19.482 0.094 2.942 1.00 . A A . 106 ALA HB3 1 1
7 11699 1 1 106 ALA N N 20.035 0.733 0.432 1.00 . A A . 106 ALA N 1 1
7 11700 1 1 106 ALA O O 23.388 0.917 1.818 1.00 . A A . 106 ALA O 1 1
7 11701 1 1 107 GLU C C 23.772 -0.141 -2.128 1.00 . A A . 107 GLU C 1 1
7 11702 1 1 107 GLU CA C 23.940 -0.460 -0.632 1.00 . A A . 107 GLU CA 1 1
7 11703 1 1 107 GLU CB C 24.452 -1.898 -0.432 1.00 . A A . 107 GLU CB 1 1
7 11704 1 1 107 GLU CD C 25.389 -3.629 1.164 1.00 . A A . 107 GLU CD 1 1
7 11705 1 1 107 GLU CG C 24.789 -2.217 1.031 1.00 . A A . 107 GLU CG 1 1
7 11706 1 1 107 GLU H H 21.834 -0.587 -0.437 1.00 . A A . 107 GLU H 1 1
7 11707 1 1 107 GLU HA H 24.686 0.229 -0.231 1.00 . A A . 107 GLU HA 1 1
7 11708 1 1 107 GLU HB2 H 23.700 -2.603 -0.791 1.00 . A A . 107 GLU HB2 1 1
7 11709 1 1 107 GLU HB3 H 25.355 -2.031 -1.029 1.00 . A A . 107 GLU HB3 1 1
7 11710 1 1 107 GLU HG2 H 25.502 -1.475 1.401 1.00 . A A . 107 GLU HG2 1 1
7 11711 1 1 107 GLU HG3 H 23.884 -2.144 1.640 1.00 . A A . 107 GLU HG3 1 1
7 11712 1 1 107 GLU N N 22.655 -0.266 0.055 1.00 . A A . 107 GLU N 1 1
7 11713 1 1 107 GLU O O 22.656 -0.219 -2.651 1.00 . A A . 107 GLU O 1 1
7 11714 1 1 107 GLU OE1 O 24.623 -4.609 1.337 1.00 . A A . 107 GLU OE1 1 1
7 11715 1 1 107 GLU OE2 O 26.636 -3.774 1.105 1.00 . A A . 107 GLU OE2 1 1
7 11716 1 1 108 LYS C C 24.850 -0.593 -5.193 1.00 . A A . 108 LYS C 1 1
7 11717 1 1 108 LYS CA C 24.830 0.617 -4.248 1.00 . A A . 108 LYS CA 1 1
7 11718 1 1 108 LYS CB C 25.960 1.622 -4.548 1.00 . A A . 108 LYS CB 1 1
7 11719 1 1 108 LYS CD C 24.616 3.714 -3.878 1.00 . A A . 108 LYS CD 1 1
7 11720 1 1 108 LYS CE C 24.669 5.079 -3.176 1.00 . A A . 108 LYS CE 1 1
7 11721 1 1 108 LYS CG C 25.921 2.915 -3.709 1.00 . A A . 108 LYS CG 1 1
7 11722 1 1 108 LYS H H 25.750 0.218 -2.354 1.00 . A A . 108 LYS H 1 1
7 11723 1 1 108 LYS HA H 23.884 1.117 -4.452 1.00 . A A . 108 LYS HA 1 1
7 11724 1 1 108 LYS HB2 H 26.923 1.136 -4.381 1.00 . A A . 108 LYS HB2 1 1
7 11725 1 1 108 LYS HB3 H 25.910 1.894 -5.604 1.00 . A A . 108 LYS HB3 1 1
7 11726 1 1 108 LYS HD2 H 24.449 3.887 -4.943 1.00 . A A . 108 LYS HD2 1 1
7 11727 1 1 108 LYS HD3 H 23.772 3.145 -3.488 1.00 . A A . 108 LYS HD3 1 1
7 11728 1 1 108 LYS HE2 H 25.557 5.618 -3.518 1.00 . A A . 108 LYS HE2 1 1
7 11729 1 1 108 LYS HE3 H 23.794 5.657 -3.488 1.00 . A A . 108 LYS HE3 1 1
7 11730 1 1 108 LYS HG2 H 26.063 2.666 -2.658 1.00 . A A . 108 LYS HG2 1 1
7 11731 1 1 108 LYS HG3 H 26.756 3.543 -4.021 1.00 . A A . 108 LYS HG3 1 1
7 11732 1 1 108 LYS HZ1 H 25.499 4.471 -1.365 1.00 . A A . 108 LYS HZ1 1 1
7 11733 1 1 108 LYS HZ2 H 24.679 5.875 -1.259 1.00 . A A . 108 LYS HZ2 1 1
7 11734 1 1 108 LYS HZ3 H 23.861 4.467 -1.359 1.00 . A A . 108 LYS HZ3 1 1
7 11735 1 1 108 LYS N N 24.856 0.220 -2.826 1.00 . A A . 108 LYS N 1 1
7 11736 1 1 108 LYS NZ N 24.678 4.960 -1.693 1.00 . A A . 108 LYS NZ 1 1
7 11737 1 1 108 LYS O O 25.862 -1.330 -5.222 1.00 . A A . 108 LYS O 1 1
7 11738 1 1 108 LYS OXT O 23.827 -0.808 -5.883 1.00 . A A . 108 LYS OXT 1 1
7 11739 2 2 1 ZN ZN ZN 6.913 -2.663 -7.919 1.00 . B A . 109 ZN ZN 1 1
8 11740 1 1 1 MET C C 9.697 4.234 16.660 1.00 . A A . 1 MET C 1 1
8 11741 1 1 1 MET CA C 9.974 5.638 17.205 1.00 . A A . 1 MET CA 1 1
8 11742 1 1 1 MET CB C 9.338 6.705 16.286 1.00 . A A . 1 MET CB 1 1
8 11743 1 1 1 MET CE C 10.103 10.530 17.916 1.00 . A A . 1 MET CE 1 1
8 11744 1 1 1 MET CG C 9.214 8.094 16.931 1.00 . A A . 1 MET CG 1 1
8 11745 1 1 1 MET H1 H 11.918 5.745 16.512 1.00 . A A . 1 MET H1 1 1
8 11746 1 1 1 MET H2 H 11.809 5.160 18.034 1.00 . A A . 1 MET H2 1 1
8 11747 1 1 1 MET H3 H 11.621 6.765 17.761 1.00 . A A . 1 MET H3 1 1
8 11748 1 1 1 MET HA H 9.490 5.703 18.180 1.00 . A A . 1 MET HA 1 1
8 11749 1 1 1 MET HB2 H 9.903 6.785 15.357 1.00 . A A . 1 MET HB2 1 1
8 11750 1 1 1 MET HB3 H 8.327 6.384 16.029 1.00 . A A . 1 MET HB3 1 1
8 11751 1 1 1 MET HE1 H 9.550 10.307 18.829 1.00 . A A . 1 MET HE1 1 1
8 11752 1 1 1 MET HE2 H 10.923 11.208 18.151 1.00 . A A . 1 MET HE2 1 1
8 11753 1 1 1 MET HE3 H 9.436 11.008 17.198 1.00 . A A . 1 MET HE3 1 1
8 11754 1 1 1 MET HG2 H 8.590 8.707 16.279 1.00 . A A . 1 MET HG2 1 1
8 11755 1 1 1 MET HG3 H 8.691 7.994 17.883 1.00 . A A . 1 MET HG3 1 1
8 11756 1 1 1 MET N N 11.436 5.844 17.393 1.00 . A A . 1 MET N 1 1
8 11757 1 1 1 MET O O 10.547 3.649 15.986 1.00 . A A . 1 MET O 1 1
8 11758 1 1 1 MET SD S 10.767 8.996 17.211 1.00 . A A . 1 MET SD 1 1
8 11759 1 1 2 ALA C C 6.532 2.353 16.204 1.00 . A A . 2 ALA C 1 1
8 11760 1 1 2 ALA CA C 8.051 2.368 16.492 1.00 . A A . 2 ALA CA 1 1
8 11761 1 1 2 ALA CB C 8.429 1.331 17.560 1.00 . A A . 2 ALA CB 1 1
8 11762 1 1 2 ALA H H 7.844 4.229 17.482 1.00 . A A . 2 ALA H 1 1
8 11763 1 1 2 ALA HA H 8.559 2.104 15.562 1.00 . A A . 2 ALA HA 1 1
8 11764 1 1 2 ALA HB1 H 7.925 1.562 18.501 1.00 . A A . 2 ALA HB1 1 1
8 11765 1 1 2 ALA HB2 H 8.131 0.333 17.234 1.00 . A A . 2 ALA HB2 1 1
8 11766 1 1 2 ALA HB3 H 9.508 1.336 17.720 1.00 . A A . 2 ALA HB3 1 1
8 11767 1 1 2 ALA N N 8.509 3.688 16.943 1.00 . A A . 2 ALA N 1 1
8 11768 1 1 2 ALA O O 5.796 3.240 16.644 1.00 . A A . 2 ALA O 1 1
8 11769 1 1 3 GLU C C 4.195 -0.326 15.357 1.00 . A A . 3 GLU C 1 1
8 11770 1 1 3 GLU CA C 4.646 1.128 15.124 1.00 . A A . 3 GLU CA 1 1
8 11771 1 1 3 GLU CB C 4.395 1.514 13.655 1.00 . A A . 3 GLU CB 1 1
8 11772 1 1 3 GLU CD C 4.158 3.346 11.933 1.00 . A A . 3 GLU CD 1 1
8 11773 1 1 3 GLU CG C 4.619 3.004 13.360 1.00 . A A . 3 GLU CG 1 1
8 11774 1 1 3 GLU H H 6.712 0.621 15.184 1.00 . A A . 3 GLU H 1 1
8 11775 1 1 3 GLU HA H 4.009 1.756 15.751 1.00 . A A . 3 GLU HA 1 1
8 11776 1 1 3 GLU HB2 H 5.044 0.921 13.008 1.00 . A A . 3 GLU HB2 1 1
8 11777 1 1 3 GLU HB3 H 3.360 1.269 13.412 1.00 . A A . 3 GLU HB3 1 1
8 11778 1 1 3 GLU HG2 H 4.049 3.601 14.077 1.00 . A A . 3 GLU HG2 1 1
8 11779 1 1 3 GLU HG3 H 5.677 3.247 13.480 1.00 . A A . 3 GLU HG3 1 1
8 11780 1 1 3 GLU N N 6.060 1.332 15.483 1.00 . A A . 3 GLU N 1 1
8 11781 1 1 3 GLU O O 4.981 -1.269 15.217 1.00 . A A . 3 GLU O 1 1
8 11782 1 1 3 GLU OE1 O 2.931 3.415 11.688 1.00 . A A . 3 GLU OE1 1 1
8 11783 1 1 3 GLU OE2 O 5.000 3.525 11.022 1.00 . A A . 3 GLU OE2 1 1
8 11784 1 1 4 SER C C 1.894 -2.475 14.536 1.00 . A A . 4 SER C 1 1
8 11785 1 1 4 SER CA C 2.269 -1.817 15.873 1.00 . A A . 4 SER CA 1 1
8 11786 1 1 4 SER CB C 1.021 -1.668 16.751 1.00 . A A . 4 SER CB 1 1
8 11787 1 1 4 SER H H 2.336 0.311 15.822 1.00 . A A . 4 SER H 1 1
8 11788 1 1 4 SER HA H 2.962 -2.481 16.391 1.00 . A A . 4 SER HA 1 1
8 11789 1 1 4 SER HB2 H 0.331 -0.970 16.274 1.00 . A A . 4 SER HB2 1 1
8 11790 1 1 4 SER HB3 H 0.533 -2.638 16.857 1.00 . A A . 4 SER HB3 1 1
8 11791 1 1 4 SER HG H 0.561 -1.098 18.572 1.00 . A A . 4 SER HG 1 1
8 11792 1 1 4 SER N N 2.914 -0.506 15.690 1.00 . A A . 4 SER N 1 1
8 11793 1 1 4 SER O O 1.604 -1.783 13.556 1.00 . A A . 4 SER O 1 1
8 11794 1 1 4 SER OG O 1.376 -1.178 18.038 1.00 . A A . 4 SER OG 1 1
8 11795 1 1 5 SER C C 0.350 -5.478 13.374 1.00 . A A . 5 SER C 1 1
8 11796 1 1 5 SER CA C 1.614 -4.626 13.297 1.00 . A A . 5 SER CA 1 1
8 11797 1 1 5 SER CB C 2.855 -5.460 12.950 1.00 . A A . 5 SER CB 1 1
8 11798 1 1 5 SER H H 2.062 -4.302 15.361 1.00 . A A . 5 SER H 1 1
8 11799 1 1 5 SER HA H 1.415 -3.964 12.460 1.00 . A A . 5 SER HA 1 1
8 11800 1 1 5 SER HB2 H 2.987 -6.237 13.704 1.00 . A A . 5 SER HB2 1 1
8 11801 1 1 5 SER HB3 H 2.702 -5.934 11.980 1.00 . A A . 5 SER HB3 1 1
8 11802 1 1 5 SER HG H 4.769 -5.278 12.691 1.00 . A A . 5 SER HG 1 1
8 11803 1 1 5 SER N N 1.841 -3.809 14.508 1.00 . A A . 5 SER N 1 1
8 11804 1 1 5 SER O O 0.291 -6.610 12.889 1.00 . A A . 5 SER O 1 1
8 11805 1 1 5 SER OG O 4.030 -4.671 12.887 1.00 . A A . 5 SER OG 1 1
8 11806 1 1 6 ASP C C -2.988 -5.476 13.074 1.00 . A A . 6 ASP C 1 1
8 11807 1 1 6 ASP CA C -1.980 -5.559 14.244 1.00 . A A . 6 ASP CA 1 1
8 11808 1 1 6 ASP CB C -2.547 -5.006 15.563 1.00 . A A . 6 ASP CB 1 1
8 11809 1 1 6 ASP CG C -2.872 -3.502 15.485 1.00 . A A . 6 ASP CG 1 1
8 11810 1 1 6 ASP H H -0.577 -3.980 14.360 1.00 . A A . 6 ASP H 1 1
8 11811 1 1 6 ASP HA H -1.761 -6.612 14.388 1.00 . A A . 6 ASP HA 1 1
8 11812 1 1 6 ASP HB2 H -3.442 -5.569 15.832 1.00 . A A . 6 ASP HB2 1 1
8 11813 1 1 6 ASP HB3 H -1.814 -5.168 16.356 1.00 . A A . 6 ASP HB3 1 1
8 11814 1 1 6 ASP N N -0.690 -4.918 13.985 1.00 . A A . 6 ASP N 1 1
8 11815 1 1 6 ASP O O -4.157 -5.840 13.224 1.00 . A A . 6 ASP O 1 1
8 11816 1 1 6 ASP OD1 O -1.928 -2.698 15.298 1.00 . A A . 6 ASP OD1 1 1
8 11817 1 1 6 ASP OD2 O -4.060 -3.126 15.626 1.00 . A A . 6 ASP OD2 1 1
8 11818 1 1 7 LYS C C -2.974 -6.025 9.724 1.00 . A A . 7 LYS C 1 1
8 11819 1 1 7 LYS CA C -3.300 -4.865 10.658 1.00 . A A . 7 LYS CA 1 1
8 11820 1 1 7 LYS CB C -3.045 -3.465 10.056 1.00 . A A . 7 LYS CB 1 1
8 11821 1 1 7 LYS CD C -1.679 -1.900 11.504 1.00 . A A . 7 LYS CD 1 1
8 11822 1 1 7 LYS CE C -1.702 -0.768 12.536 1.00 . A A . 7 LYS CE 1 1
8 11823 1 1 7 LYS CG C -3.098 -2.337 11.109 1.00 . A A . 7 LYS CG 1 1
8 11824 1 1 7 LYS H H -1.556 -4.796 11.821 1.00 . A A . 7 LYS H 1 1
8 11825 1 1 7 LYS HA H -4.366 -4.921 10.827 1.00 . A A . 7 LYS HA 1 1
8 11826 1 1 7 LYS HB2 H -2.083 -3.450 9.540 1.00 . A A . 7 LYS HB2 1 1
8 11827 1 1 7 LYS HB3 H -3.817 -3.265 9.311 1.00 . A A . 7 LYS HB3 1 1
8 11828 1 1 7 LYS HD2 H -1.144 -2.753 11.918 1.00 . A A . 7 LYS HD2 1 1
8 11829 1 1 7 LYS HD3 H -1.158 -1.572 10.605 1.00 . A A . 7 LYS HD3 1 1
8 11830 1 1 7 LYS HE2 H -2.486 -0.056 12.262 1.00 . A A . 7 LYS HE2 1 1
8 11831 1 1 7 LYS HE3 H -1.949 -1.191 13.514 1.00 . A A . 7 LYS HE3 1 1
8 11832 1 1 7 LYS HG2 H -3.639 -1.489 10.696 1.00 . A A . 7 LYS HG2 1 1
8 11833 1 1 7 LYS HG3 H -3.650 -2.656 11.994 1.00 . A A . 7 LYS HG3 1 1
8 11834 1 1 7 LYS HZ1 H 0.352 -0.695 12.863 1.00 . A A . 7 LYS HZ1 1 1
8 11835 1 1 7 LYS HZ2 H -0.158 0.344 11.693 1.00 . A A . 7 LYS HZ2 1 1
8 11836 1 1 7 LYS HZ3 H -0.426 0.694 13.267 1.00 . A A . 7 LYS HZ3 1 1
8 11837 1 1 7 LYS N N -2.537 -5.012 11.900 1.00 . A A . 7 LYS N 1 1
8 11838 1 1 7 LYS NZ N -0.398 -0.061 12.598 1.00 . A A . 7 LYS NZ 1 1
8 11839 1 1 7 LYS O O -2.260 -6.961 10.092 1.00 . A A . 7 LYS O 1 1
8 11840 1 1 8 LEU C C -2.511 -5.982 6.212 1.00 . A A . 8 LEU C 1 1
8 11841 1 1 8 LEU CA C -3.090 -6.786 7.384 1.00 . A A . 8 LEU CA 1 1
8 11842 1 1 8 LEU CB C -4.259 -7.707 6.991 1.00 . A A . 8 LEU CB 1 1
8 11843 1 1 8 LEU CD1 C -6.425 -8.029 5.809 1.00 . A A . 8 LEU CD1 1 1
8 11844 1 1 8 LEU CD2 C -6.449 -6.606 7.806 1.00 . A A . 8 LEU CD2 1 1
8 11845 1 1 8 LEU CG C -5.591 -7.029 6.607 1.00 . A A . 8 LEU CG 1 1
8 11846 1 1 8 LEU H H -4.112 -5.170 8.324 1.00 . A A . 8 LEU H 1 1
8 11847 1 1 8 LEU HA H -2.280 -7.445 7.698 1.00 . A A . 8 LEU HA 1 1
8 11848 1 1 8 LEU HB2 H -3.913 -8.301 6.143 1.00 . A A . 8 LEU HB2 1 1
8 11849 1 1 8 LEU HB3 H -4.444 -8.404 7.808 1.00 . A A . 8 LEU HB3 1 1
8 11850 1 1 8 LEU HD11 H -6.658 -8.899 6.422 1.00 . A A . 8 LEU HD11 1 1
8 11851 1 1 8 LEU HD12 H -7.349 -7.553 5.489 1.00 . A A . 8 LEU HD12 1 1
8 11852 1 1 8 LEU HD13 H -5.874 -8.350 4.927 1.00 . A A . 8 LEU HD13 1 1
8 11853 1 1 8 LEU HD21 H -7.440 -6.310 7.462 1.00 . A A . 8 LEU HD21 1 1
8 11854 1 1 8 LEU HD22 H -6.550 -7.435 8.505 1.00 . A A . 8 LEU HD22 1 1
8 11855 1 1 8 LEU HD23 H -6.013 -5.752 8.314 1.00 . A A . 8 LEU HD23 1 1
8 11856 1 1 8 LEU HG H -5.391 -6.149 5.999 1.00 . A A . 8 LEU HG 1 1
8 11857 1 1 8 LEU N N -3.475 -5.931 8.502 1.00 . A A . 8 LEU N 1 1
8 11858 1 1 8 LEU O O -1.708 -6.533 5.460 1.00 . A A . 8 LEU O 1 1
8 11859 1 1 9 TYR C C -1.933 -2.469 5.472 1.00 . A A . 9 TYR C 1 1
8 11860 1 1 9 TYR CA C -2.444 -3.829 4.980 1.00 . A A . 9 TYR CA 1 1
8 11861 1 1 9 TYR CB C -3.626 -3.632 4.011 1.00 . A A . 9 TYR CB 1 1
8 11862 1 1 9 TYR CD1 C -3.539 -5.976 3.026 1.00 . A A . 9 TYR CD1 1 1
8 11863 1 1 9 TYR CD2 C -5.705 -4.925 3.339 1.00 . A A . 9 TYR CD2 1 1
8 11864 1 1 9 TYR CE1 C -4.160 -7.129 2.512 1.00 . A A . 9 TYR CE1 1 1
8 11865 1 1 9 TYR CE2 C -6.336 -6.073 2.825 1.00 . A A . 9 TYR CE2 1 1
8 11866 1 1 9 TYR CG C -4.303 -4.878 3.459 1.00 . A A . 9 TYR CG 1 1
8 11867 1 1 9 TYR CZ C -5.566 -7.185 2.414 1.00 . A A . 9 TYR CZ 1 1
8 11868 1 1 9 TYR H H -3.335 -4.227 6.854 1.00 . A A . 9 TYR H 1 1
8 11869 1 1 9 TYR HA H -1.629 -4.300 4.430 1.00 . A A . 9 TYR HA 1 1
8 11870 1 1 9 TYR HB2 H -4.381 -3.043 4.527 1.00 . A A . 9 TYR HB2 1 1
8 11871 1 1 9 TYR HB3 H -3.279 -3.044 3.160 1.00 . A A . 9 TYR HB3 1 1
8 11872 1 1 9 TYR HD1 H -2.466 -5.932 3.093 1.00 . A A . 9 TYR HD1 1 1
8 11873 1 1 9 TYR HD2 H -6.299 -4.072 3.636 1.00 . A A . 9 TYR HD2 1 1
8 11874 1 1 9 TYR HE1 H -3.562 -7.970 2.194 1.00 . A A . 9 TYR HE1 1 1
8 11875 1 1 9 TYR HE2 H -7.410 -6.102 2.726 1.00 . A A . 9 TYR HE2 1 1
8 11876 1 1 9 TYR HH H -5.526 -8.961 1.629 1.00 . A A . 9 TYR HH 1 1
8 11877 1 1 9 TYR N N -2.828 -4.685 6.104 1.00 . A A . 9 TYR N 1 1
8 11878 1 1 9 TYR O O -2.277 -2.002 6.561 1.00 . A A . 9 TYR O 1 1
8 11879 1 1 9 TYR OH O -6.175 -8.309 1.945 1.00 . A A . 9 TYR OH 1 1
8 11880 1 1 10 ARG C C -0.436 0.279 3.582 1.00 . A A . 10 ARG C 1 1
8 11881 1 1 10 ARG CA C -0.471 -0.526 4.883 1.00 . A A . 10 ARG CA 1 1
8 11882 1 1 10 ARG CB C 0.929 -0.811 5.464 1.00 . A A . 10 ARG CB 1 1
8 11883 1 1 10 ARG CD C 1.485 1.470 6.494 1.00 . A A . 10 ARG CD 1 1
8 11884 1 1 10 ARG CG C 1.941 0.348 5.546 1.00 . A A . 10 ARG CG 1 1
8 11885 1 1 10 ARG CZ C 2.935 2.620 8.202 1.00 . A A . 10 ARG CZ 1 1
8 11886 1 1 10 ARG H H -0.856 -2.307 3.787 1.00 . A A . 10 ARG H 1 1
8 11887 1 1 10 ARG HA H -1.059 0.020 5.620 1.00 . A A . 10 ARG HA 1 1
8 11888 1 1 10 ARG HB2 H 0.807 -1.230 6.464 1.00 . A A . 10 ARG HB2 1 1
8 11889 1 1 10 ARG HB3 H 1.381 -1.589 4.855 1.00 . A A . 10 ARG HB3 1 1
8 11890 1 1 10 ARG HD2 H 0.786 2.108 5.958 1.00 . A A . 10 ARG HD2 1 1
8 11891 1 1 10 ARG HD3 H 0.970 1.026 7.347 1.00 . A A . 10 ARG HD3 1 1
8 11892 1 1 10 ARG HE H 3.184 2.764 6.260 1.00 . A A . 10 ARG HE 1 1
8 11893 1 1 10 ARG HG2 H 2.884 -0.070 5.906 1.00 . A A . 10 ARG HG2 1 1
8 11894 1 1 10 ARG HG3 H 2.130 0.746 4.546 1.00 . A A . 10 ARG HG3 1 1
8 11895 1 1 10 ARG HH11 H 1.437 1.691 9.223 1.00 . A A . 10 ARG HH11 1 1
8 11896 1 1 10 ARG HH12 H 2.564 2.634 10.161 1.00 . A A . 10 ARG HH12 1 1
8 11897 1 1 10 ARG HH21 H 4.448 3.736 7.576 1.00 . A A . 10 ARG HH21 1 1
8 11898 1 1 10 ARG HH22 H 4.313 3.533 9.346 1.00 . A A . 10 ARG HH22 1 1
8 11899 1 1 10 ARG N N -1.122 -1.819 4.640 1.00 . A A . 10 ARG N 1 1
8 11900 1 1 10 ARG NE N 2.603 2.311 6.960 1.00 . A A . 10 ARG NE 1 1
8 11901 1 1 10 ARG NH1 N 2.296 2.233 9.265 1.00 . A A . 10 ARG NH1 1 1
8 11902 1 1 10 ARG NH2 N 3.973 3.368 8.399 1.00 . A A . 10 ARG NH2 1 1
8 11903 1 1 10 ARG O O -0.281 -0.309 2.516 1.00 . A A . 10 ARG O 1 1
8 11904 1 1 11 VAL C C 0.242 3.853 3.088 1.00 . A A . 11 VAL C 1 1
8 11905 1 1 11 VAL CA C -0.370 2.558 2.557 1.00 . A A . 11 VAL CA 1 1
8 11906 1 1 11 VAL CB C -1.693 2.823 1.813 1.00 . A A . 11 VAL CB 1 1
8 11907 1 1 11 VAL CG1 C -2.658 3.763 2.547 1.00 . A A . 11 VAL CG1 1 1
8 11908 1 1 11 VAL CG2 C -1.458 3.454 0.436 1.00 . A A . 11 VAL CG2 1 1
8 11909 1 1 11 VAL H H -0.805 1.993 4.561 1.00 . A A . 11 VAL H 1 1
8 11910 1 1 11 VAL HA H 0.331 2.122 1.850 1.00 . A A . 11 VAL HA 1 1
8 11911 1 1 11 VAL HB H -2.179 1.850 1.698 1.00 . A A . 11 VAL HB 1 1
8 11912 1 1 11 VAL HG11 H -2.288 4.786 2.525 1.00 . A A . 11 VAL HG11 1 1
8 11913 1 1 11 VAL HG12 H -3.638 3.733 2.071 1.00 . A A . 11 VAL HG12 1 1
8 11914 1 1 11 VAL HG13 H -2.750 3.467 3.588 1.00 . A A . 11 VAL HG13 1 1
8 11915 1 1 11 VAL HG21 H -1.087 4.470 0.551 1.00 . A A . 11 VAL HG21 1 1
8 11916 1 1 11 VAL HG22 H -0.717 2.894 -0.126 1.00 . A A . 11 VAL HG22 1 1
8 11917 1 1 11 VAL HG23 H -2.392 3.472 -0.127 1.00 . A A . 11 VAL HG23 1 1
8 11918 1 1 11 VAL N N -0.573 1.600 3.654 1.00 . A A . 11 VAL N 1 1
8 11919 1 1 11 VAL O O -0.103 4.288 4.183 1.00 . A A . 11 VAL O 1 1
8 11920 1 1 12 GLU C C 2.433 6.479 1.541 1.00 . A A . 12 GLU C 1 1
8 11921 1 1 12 GLU CA C 1.731 5.773 2.703 1.00 . A A . 12 GLU CA 1 1
8 11922 1 1 12 GLU CB C 2.724 5.620 3.874 1.00 . A A . 12 GLU CB 1 1
8 11923 1 1 12 GLU CD C 4.879 4.688 4.768 1.00 . A A . 12 GLU CD 1 1
8 11924 1 1 12 GLU CG C 3.908 4.689 3.586 1.00 . A A . 12 GLU CG 1 1
8 11925 1 1 12 GLU H H 1.442 4.048 1.465 1.00 . A A . 12 GLU H 1 1
8 11926 1 1 12 GLU HA H 0.928 6.442 3.017 1.00 . A A . 12 GLU HA 1 1
8 11927 1 1 12 GLU HB2 H 3.116 6.605 4.119 1.00 . A A . 12 GLU HB2 1 1
8 11928 1 1 12 GLU HB3 H 2.199 5.254 4.755 1.00 . A A . 12 GLU HB3 1 1
8 11929 1 1 12 GLU HG2 H 3.541 3.676 3.408 1.00 . A A . 12 GLU HG2 1 1
8 11930 1 1 12 GLU HG3 H 4.431 5.026 2.689 1.00 . A A . 12 GLU HG3 1 1
8 11931 1 1 12 GLU N N 1.151 4.475 2.341 1.00 . A A . 12 GLU N 1 1
8 11932 1 1 12 GLU O O 2.840 5.861 0.553 1.00 . A A . 12 GLU O 1 1
8 11933 1 1 12 GLU OE1 O 4.567 4.071 5.809 1.00 . A A . 12 GLU OE1 1 1
8 11934 1 1 12 GLU OE2 O 5.953 5.326 4.657 1.00 . A A . 12 GLU OE2 1 1
8 11935 1 1 13 TYR C C 5.061 8.174 1.550 1.00 . A A . 13 TYR C 1 1
8 11936 1 1 13 TYR CA C 3.674 8.528 0.996 1.00 . A A . 13 TYR CA 1 1
8 11937 1 1 13 TYR CB C 3.386 10.031 1.104 1.00 . A A . 13 TYR CB 1 1
8 11938 1 1 13 TYR CD1 C 1.375 9.821 -0.471 1.00 . A A . 13 TYR CD1 1 1
8 11939 1 1 13 TYR CD2 C 1.495 11.705 1.070 1.00 . A A . 13 TYR CD2 1 1
8 11940 1 1 13 TYR CE1 C 0.206 10.360 -1.040 1.00 . A A . 13 TYR CE1 1 1
8 11941 1 1 13 TYR CE2 C 0.309 12.231 0.523 1.00 . A A . 13 TYR CE2 1 1
8 11942 1 1 13 TYR CG C 2.046 10.512 0.562 1.00 . A A . 13 TYR CG 1 1
8 11943 1 1 13 TYR CZ C -0.321 11.573 -0.554 1.00 . A A . 13 TYR CZ 1 1
8 11944 1 1 13 TYR H H 2.249 8.229 2.532 1.00 . A A . 13 TYR H 1 1
8 11945 1 1 13 TYR HA H 3.649 8.245 -0.054 1.00 . A A . 13 TYR HA 1 1
8 11946 1 1 13 TYR HB2 H 3.459 10.320 2.155 1.00 . A A . 13 TYR HB2 1 1
8 11947 1 1 13 TYR HB3 H 4.170 10.565 0.566 1.00 . A A . 13 TYR HB3 1 1
8 11948 1 1 13 TYR HD1 H 1.755 8.877 -0.838 1.00 . A A . 13 TYR HD1 1 1
8 11949 1 1 13 TYR HD2 H 1.994 12.230 1.874 1.00 . A A . 13 TYR HD2 1 1
8 11950 1 1 13 TYR HE1 H -0.287 9.851 -1.855 1.00 . A A . 13 TYR HE1 1 1
8 11951 1 1 13 TYR HE2 H -0.107 13.154 0.902 1.00 . A A . 13 TYR HE2 1 1
8 11952 1 1 13 TYR HH H -1.673 11.673 -1.956 1.00 . A A . 13 TYR HH 1 1
8 11953 1 1 13 TYR N N 2.649 7.783 1.718 1.00 . A A . 13 TYR N 1 1
8 11954 1 1 13 TYR O O 5.279 8.203 2.766 1.00 . A A . 13 TYR O 1 1
8 11955 1 1 13 TYR OH O -1.432 12.115 -1.113 1.00 . A A . 13 TYR OH 1 1
8 11956 1 1 14 ALA C C 8.223 8.288 1.701 1.00 . A A . 14 ALA C 1 1
8 11957 1 1 14 ALA CA C 7.292 7.260 1.030 1.00 . A A . 14 ALA CA 1 1
8 11958 1 1 14 ALA CB C 7.915 6.653 -0.235 1.00 . A A . 14 ALA CB 1 1
8 11959 1 1 14 ALA H H 5.721 7.773 -0.308 1.00 . A A . 14 ALA H 1 1
8 11960 1 1 14 ALA HA H 7.115 6.453 1.739 1.00 . A A . 14 ALA HA 1 1
8 11961 1 1 14 ALA HB1 H 8.063 7.429 -0.985 1.00 . A A . 14 ALA HB1 1 1
8 11962 1 1 14 ALA HB2 H 8.881 6.204 -0.001 1.00 . A A . 14 ALA HB2 1 1
8 11963 1 1 14 ALA HB3 H 7.255 5.890 -0.649 1.00 . A A . 14 ALA HB3 1 1
8 11964 1 1 14 ALA N N 5.994 7.818 0.669 1.00 . A A . 14 ALA N 1 1
8 11965 1 1 14 ALA O O 8.643 9.262 1.070 1.00 . A A . 14 ALA O 1 1
8 11966 1 1 15 LYS C C 10.862 9.035 3.264 1.00 . A A . 15 LYS C 1 1
8 11967 1 1 15 LYS CA C 9.427 8.937 3.791 1.00 . A A . 15 LYS CA 1 1
8 11968 1 1 15 LYS CB C 9.454 8.457 5.259 1.00 . A A . 15 LYS CB 1 1
8 11969 1 1 15 LYS CD C 7.091 9.325 5.745 1.00 . A A . 15 LYS CD 1 1
8 11970 1 1 15 LYS CE C 5.730 8.971 6.343 1.00 . A A . 15 LYS CE 1 1
8 11971 1 1 15 LYS CG C 8.079 8.156 5.874 1.00 . A A . 15 LYS CG 1 1
8 11972 1 1 15 LYS H H 8.170 7.233 3.418 1.00 . A A . 15 LYS H 1 1
8 11973 1 1 15 LYS HA H 9.000 9.943 3.771 1.00 . A A . 15 LYS HA 1 1
8 11974 1 1 15 LYS HB2 H 10.055 7.549 5.332 1.00 . A A . 15 LYS HB2 1 1
8 11975 1 1 15 LYS HB3 H 9.942 9.223 5.864 1.00 . A A . 15 LYS HB3 1 1
8 11976 1 1 15 LYS HD2 H 7.495 10.189 6.274 1.00 . A A . 15 LYS HD2 1 1
8 11977 1 1 15 LYS HD3 H 6.948 9.597 4.699 1.00 . A A . 15 LYS HD3 1 1
8 11978 1 1 15 LYS HE2 H 5.867 8.665 7.383 1.00 . A A . 15 LYS HE2 1 1
8 11979 1 1 15 LYS HE3 H 5.119 9.876 6.332 1.00 . A A . 15 LYS HE3 1 1
8 11980 1 1 15 LYS HG2 H 7.668 7.272 5.390 1.00 . A A . 15 LYS HG2 1 1
8 11981 1 1 15 LYS HG3 H 8.217 7.924 6.931 1.00 . A A . 15 LYS HG3 1 1
8 11982 1 1 15 LYS HZ1 H 4.094 7.769 5.937 1.00 . A A . 15 LYS HZ1 1 1
8 11983 1 1 15 LYS HZ2 H 4.974 8.151 4.595 1.00 . A A . 15 LYS HZ2 1 1
8 11984 1 1 15 LYS HZ3 H 5.535 7.015 5.614 1.00 . A A . 15 LYS HZ3 1 1
8 11985 1 1 15 LYS N N 8.581 8.042 2.970 1.00 . A A . 15 LYS N 1 1
8 11986 1 1 15 LYS NZ N 5.043 7.904 5.578 1.00 . A A . 15 LYS NZ 1 1
8 11987 1 1 15 LYS O O 11.460 10.110 3.244 1.00 . A A . 15 LYS O 1 1
8 11988 1 1 16 SER C C 12.745 6.386 1.437 1.00 . A A . 16 SER C 1 1
8 11989 1 1 16 SER CA C 12.715 7.705 2.225 1.00 . A A . 16 SER CA 1 1
8 11990 1 1 16 SER CB C 13.798 7.715 3.311 1.00 . A A . 16 SER CB 1 1
8 11991 1 1 16 SER H H 10.812 7.071 2.900 1.00 . A A . 16 SER H 1 1
8 11992 1 1 16 SER HA H 12.911 8.524 1.535 1.00 . A A . 16 SER HA 1 1
8 11993 1 1 16 SER HB2 H 13.697 8.620 3.911 1.00 . A A . 16 SER HB2 1 1
8 11994 1 1 16 SER HB3 H 13.677 6.848 3.963 1.00 . A A . 16 SER HB3 1 1
8 11995 1 1 16 SER HG H 15.753 7.825 3.419 1.00 . A A . 16 SER HG 1 1
8 11996 1 1 16 SER N N 11.397 7.891 2.837 1.00 . A A . 16 SER N 1 1
8 11997 1 1 16 SER O O 11.915 5.497 1.665 1.00 . A A . 16 SER O 1 1
8 11998 1 1 16 SER OG O 15.085 7.703 2.717 1.00 . A A . 16 SER OG 1 1
8 11999 1 1 17 GLY C C 14.493 3.836 0.309 1.00 . A A . 17 GLY C 1 1
8 12000 1 1 17 GLY CA C 13.895 5.084 -0.361 1.00 . A A . 17 GLY CA 1 1
8 12001 1 1 17 GLY H H 14.401 6.980 0.475 1.00 . A A . 17 GLY H 1 1
8 12002 1 1 17 GLY HA2 H 12.924 4.807 -0.767 1.00 . A A . 17 GLY HA2 1 1
8 12003 1 1 17 GLY HA3 H 14.540 5.373 -1.191 1.00 . A A . 17 GLY HA3 1 1
8 12004 1 1 17 GLY N N 13.710 6.241 0.526 1.00 . A A . 17 GLY N 1 1
8 12005 1 1 17 GLY O O 15.338 3.159 -0.279 1.00 . A A . 17 GLY O 1 1
8 12006 1 1 18 ARG C C 13.776 1.116 2.146 1.00 . A A . 18 ARG C 1 1
8 12007 1 1 18 ARG CA C 14.579 2.407 2.365 1.00 . A A . 18 ARG CA 1 1
8 12008 1 1 18 ARG CB C 14.603 2.797 3.857 1.00 . A A . 18 ARG CB 1 1
8 12009 1 1 18 ARG CD C 16.938 3.910 3.714 1.00 . A A . 18 ARG CD 1 1
8 12010 1 1 18 ARG CG C 15.482 4.018 4.192 1.00 . A A . 18 ARG CG 1 1
8 12011 1 1 18 ARG CZ C 18.431 1.885 3.676 1.00 . A A . 18 ARG CZ 1 1
8 12012 1 1 18 ARG H H 13.404 4.166 1.966 1.00 . A A . 18 ARG H 1 1
8 12013 1 1 18 ARG HA H 15.596 2.157 2.060 1.00 . A A . 18 ARG HA 1 1
8 12014 1 1 18 ARG HB2 H 13.584 3.007 4.185 1.00 . A A . 18 ARG HB2 1 1
8 12015 1 1 18 ARG HB3 H 14.962 1.945 4.435 1.00 . A A . 18 ARG HB3 1 1
8 12016 1 1 18 ARG HD2 H 16.944 3.876 2.624 1.00 . A A . 18 ARG HD2 1 1
8 12017 1 1 18 ARG HD3 H 17.469 4.813 4.018 1.00 . A A . 18 ARG HD3 1 1
8 12018 1 1 18 ARG HE H 17.467 2.559 5.273 1.00 . A A . 18 ARG HE 1 1
8 12019 1 1 18 ARG HG2 H 15.041 4.907 3.744 1.00 . A A . 18 ARG HG2 1 1
8 12020 1 1 18 ARG HG3 H 15.478 4.160 5.274 1.00 . A A . 18 ARG HG3 1 1
8 12021 1 1 18 ARG HH11 H 18.393 2.789 1.895 1.00 . A A . 18 ARG HH11 1 1
8 12022 1 1 18 ARG HH12 H 19.366 1.345 1.979 1.00 . A A . 18 ARG HH12 1 1
8 12023 1 1 18 ARG HH21 H 18.728 0.744 5.301 1.00 . A A . 18 ARG HH21 1 1
8 12024 1 1 18 ARG HH22 H 19.557 0.234 3.861 1.00 . A A . 18 ARG HH22 1 1
8 12025 1 1 18 ARG N N 14.100 3.550 1.559 1.00 . A A . 18 ARG N 1 1
8 12026 1 1 18 ARG NE N 17.623 2.733 4.292 1.00 . A A . 18 ARG NE 1 1
8 12027 1 1 18 ARG NH1 N 18.748 2.008 2.418 1.00 . A A . 18 ARG NH1 1 1
8 12028 1 1 18 ARG NH2 N 18.943 0.880 4.326 1.00 . A A . 18 ARG NH2 1 1
8 12029 1 1 18 ARG O O 14.262 0.034 2.478 1.00 . A A . 18 ARG O 1 1
8 12030 1 1 19 ALA C C 11.965 -0.351 -0.251 1.00 . A A . 19 ALA C 1 1
8 12031 1 1 19 ALA CA C 11.722 0.089 1.206 1.00 . A A . 19 ALA CA 1 1
8 12032 1 1 19 ALA CB C 10.259 0.472 1.447 1.00 . A A . 19 ALA CB 1 1
8 12033 1 1 19 ALA H H 12.269 2.139 1.308 1.00 . A A . 19 ALA H 1 1
8 12034 1 1 19 ALA HA H 11.952 -0.758 1.856 1.00 . A A . 19 ALA HA 1 1
8 12035 1 1 19 ALA HB1 H 10.108 0.749 2.491 1.00 . A A . 19 ALA HB1 1 1
8 12036 1 1 19 ALA HB2 H 9.978 1.303 0.802 1.00 . A A . 19 ALA HB2 1 1
8 12037 1 1 19 ALA HB3 H 9.623 -0.381 1.215 1.00 . A A . 19 ALA HB3 1 1
8 12038 1 1 19 ALA N N 12.572 1.221 1.580 1.00 . A A . 19 ALA N 1 1
8 12039 1 1 19 ALA O O 12.207 0.482 -1.128 1.00 . A A . 19 ALA O 1 1
8 12040 1 1 20 SER C C 10.814 -3.168 -2.188 1.00 . A A . 20 SER C 1 1
8 12041 1 1 20 SER CA C 11.980 -2.241 -1.857 1.00 . A A . 20 SER CA 1 1
8 12042 1 1 20 SER CB C 13.320 -2.970 -2.006 1.00 . A A . 20 SER CB 1 1
8 12043 1 1 20 SER H H 11.564 -2.280 0.228 1.00 . A A . 20 SER H 1 1
8 12044 1 1 20 SER HA H 11.957 -1.443 -2.593 1.00 . A A . 20 SER HA 1 1
8 12045 1 1 20 SER HB2 H 13.429 -3.700 -1.201 1.00 . A A . 20 SER HB2 1 1
8 12046 1 1 20 SER HB3 H 13.341 -3.497 -2.962 1.00 . A A . 20 SER HB3 1 1
8 12047 1 1 20 SER HG H 15.230 -2.535 -1.971 1.00 . A A . 20 SER HG 1 1
8 12048 1 1 20 SER N N 11.833 -1.653 -0.518 1.00 . A A . 20 SER N 1 1
8 12049 1 1 20 SER O O 10.226 -3.786 -1.297 1.00 . A A . 20 SER O 1 1
8 12050 1 1 20 SER OG O 14.389 -2.037 -1.969 1.00 . A A . 20 SER OG 1 1
8 12051 1 1 21 CYS C C 9.402 -5.390 -4.042 1.00 . A A . 21 CYS C 1 1
8 12052 1 1 21 CYS CA C 9.251 -3.864 -3.964 1.00 . A A . 21 CYS CA 1 1
8 12053 1 1 21 CYS CB C 8.931 -3.228 -5.313 1.00 . A A . 21 CYS CB 1 1
8 12054 1 1 21 CYS H H 11.097 -2.832 -4.167 1.00 . A A . 21 CYS H 1 1
8 12055 1 1 21 CYS HA H 8.440 -3.619 -3.280 1.00 . A A . 21 CYS HA 1 1
8 12056 1 1 21 CYS HB2 H 8.923 -2.141 -5.198 1.00 . A A . 21 CYS HB2 1 1
8 12057 1 1 21 CYS HB3 H 9.718 -3.493 -6.025 1.00 . A A . 21 CYS HB3 1 1
8 12058 1 1 21 CYS N N 10.470 -3.236 -3.474 1.00 . A A . 21 CYS N 1 1
8 12059 1 1 21 CYS O O 10.254 -5.918 -4.766 1.00 . A A . 21 CYS O 1 1
8 12060 1 1 21 CYS SG S 7.310 -3.783 -5.944 1.00 . A A . 21 CYS SG 1 1
8 12061 1 1 22 LYS C C 8.035 -8.282 -4.464 1.00 . A A . 22 LYS C 1 1
8 12062 1 1 22 LYS CA C 8.597 -7.586 -3.217 1.00 . A A . 22 LYS CA 1 1
8 12063 1 1 22 LYS CB C 7.830 -8.051 -1.966 1.00 . A A . 22 LYS CB 1 1
8 12064 1 1 22 LYS CD C 9.689 -7.776 -0.190 1.00 . A A . 22 LYS CD 1 1
8 12065 1 1 22 LYS CE C 9.797 -9.267 0.161 1.00 . A A . 22 LYS CE 1 1
8 12066 1 1 22 LYS CG C 8.275 -7.398 -0.649 1.00 . A A . 22 LYS CG 1 1
8 12067 1 1 22 LYS H H 7.928 -5.601 -2.688 1.00 . A A . 22 LYS H 1 1
8 12068 1 1 22 LYS HA H 9.637 -7.904 -3.139 1.00 . A A . 22 LYS HA 1 1
8 12069 1 1 22 LYS HB2 H 6.784 -7.809 -2.109 1.00 . A A . 22 LYS HB2 1 1
8 12070 1 1 22 LYS HB3 H 7.900 -9.136 -1.878 1.00 . A A . 22 LYS HB3 1 1
8 12071 1 1 22 LYS HD2 H 10.396 -7.521 -0.981 1.00 . A A . 22 LYS HD2 1 1
8 12072 1 1 22 LYS HD3 H 9.924 -7.183 0.694 1.00 . A A . 22 LYS HD3 1 1
8 12073 1 1 22 LYS HE2 H 9.043 -9.504 0.918 1.00 . A A . 22 LYS HE2 1 1
8 12074 1 1 22 LYS HE3 H 9.574 -9.860 -0.730 1.00 . A A . 22 LYS HE3 1 1
8 12075 1 1 22 LYS HG2 H 8.231 -6.320 -0.763 1.00 . A A . 22 LYS HG2 1 1
8 12076 1 1 22 LYS HG3 H 7.561 -7.663 0.125 1.00 . A A . 22 LYS HG3 1 1
8 12077 1 1 22 LYS HZ1 H 11.865 -9.414 -0.020 1.00 . A A . 22 LYS HZ1 1 1
8 12078 1 1 22 LYS HZ2 H 11.374 -9.093 1.507 1.00 . A A . 22 LYS HZ2 1 1
8 12079 1 1 22 LYS HZ3 H 11.214 -10.596 0.896 1.00 . A A . 22 LYS HZ3 1 1
8 12080 1 1 22 LYS N N 8.559 -6.112 -3.299 1.00 . A A . 22 LYS N 1 1
8 12081 1 1 22 LYS NZ N 11.152 -9.613 0.669 1.00 . A A . 22 LYS NZ 1 1
8 12082 1 1 22 LYS O O 8.223 -9.491 -4.619 1.00 . A A . 22 LYS O 1 1
8 12083 1 1 23 LYS C C 7.283 -7.902 -7.827 1.00 . A A . 23 LYS C 1 1
8 12084 1 1 23 LYS CA C 6.575 -8.084 -6.478 1.00 . A A . 23 LYS CA 1 1
8 12085 1 1 23 LYS CB C 5.148 -7.504 -6.461 1.00 . A A . 23 LYS CB 1 1
8 12086 1 1 23 LYS CD C 4.055 -9.527 -7.620 1.00 . A A . 23 LYS CD 1 1
8 12087 1 1 23 LYS CE C 3.090 -9.914 -8.744 1.00 . A A . 23 LYS CE 1 1
8 12088 1 1 23 LYS CG C 4.227 -7.998 -7.590 1.00 . A A . 23 LYS CG 1 1
8 12089 1 1 23 LYS H H 7.275 -6.552 -5.128 1.00 . A A . 23 LYS H 1 1
8 12090 1 1 23 LYS HA H 6.484 -9.162 -6.339 1.00 . A A . 23 LYS HA 1 1
8 12091 1 1 23 LYS HB2 H 4.680 -7.752 -5.508 1.00 . A A . 23 LYS HB2 1 1
8 12092 1 1 23 LYS HB3 H 5.219 -6.419 -6.527 1.00 . A A . 23 LYS HB3 1 1
8 12093 1 1 23 LYS HD2 H 5.015 -10.007 -7.803 1.00 . A A . 23 LYS HD2 1 1
8 12094 1 1 23 LYS HD3 H 3.661 -9.869 -6.662 1.00 . A A . 23 LYS HD3 1 1
8 12095 1 1 23 LYS HE2 H 2.125 -9.444 -8.545 1.00 . A A . 23 LYS HE2 1 1
8 12096 1 1 23 LYS HE3 H 3.474 -9.511 -9.686 1.00 . A A . 23 LYS HE3 1 1
8 12097 1 1 23 LYS HG2 H 3.247 -7.537 -7.454 1.00 . A A . 23 LYS HG2 1 1
8 12098 1 1 23 LYS HG3 H 4.622 -7.662 -8.550 1.00 . A A . 23 LYS HG3 1 1
8 12099 1 1 23 LYS HZ1 H 3.801 -11.841 -9.080 1.00 . A A . 23 LYS HZ1 1 1
8 12100 1 1 23 LYS HZ2 H 2.581 -11.791 -7.992 1.00 . A A . 23 LYS HZ2 1 1
8 12101 1 1 23 LYS HZ3 H 2.264 -11.625 -9.582 1.00 . A A . 23 LYS HZ3 1 1
8 12102 1 1 23 LYS N N 7.332 -7.541 -5.334 1.00 . A A . 23 LYS N 1 1
8 12103 1 1 23 LYS NZ N 2.925 -11.388 -8.854 1.00 . A A . 23 LYS NZ 1 1
8 12104 1 1 23 LYS O O 7.405 -8.883 -8.561 1.00 . A A . 23 LYS O 1 1
8 12105 1 1 24 CYS C C 10.055 -6.340 -9.187 1.00 . A A . 24 CYS C 1 1
8 12106 1 1 24 CYS CA C 8.517 -6.411 -9.376 1.00 . A A . 24 CYS CA 1 1
8 12107 1 1 24 CYS CB C 7.882 -5.225 -10.128 1.00 . A A . 24 CYS CB 1 1
8 12108 1 1 24 CYS H H 7.615 -5.935 -7.490 1.00 . A A . 24 CYS H 1 1
8 12109 1 1 24 CYS HA H 8.368 -7.262 -10.041 1.00 . A A . 24 CYS HA 1 1
8 12110 1 1 24 CYS HB2 H 8.234 -5.272 -11.162 1.00 . A A . 24 CYS HB2 1 1
8 12111 1 1 24 CYS HB3 H 6.795 -5.345 -10.152 1.00 . A A . 24 CYS HB3 1 1
8 12112 1 1 24 CYS N N 7.767 -6.694 -8.139 1.00 . A A . 24 CYS N 1 1
8 12113 1 1 24 CYS O O 10.802 -6.186 -10.160 1.00 . A A . 24 CYS O 1 1
8 12114 1 1 24 CYS SG S 8.339 -3.587 -9.446 1.00 . A A . 24 CYS SG 1 1
8 12115 1 1 25 SER C C 12.800 -5.377 -7.826 1.00 . A A . 25 SER C 1 1
8 12116 1 1 25 SER CA C 11.953 -6.637 -7.560 1.00 . A A . 25 SER CA 1 1
8 12117 1 1 25 SER CB C 12.605 -7.918 -8.108 1.00 . A A . 25 SER CB 1 1
8 12118 1 1 25 SER H H 9.856 -6.669 -7.214 1.00 . A A . 25 SER H 1 1
8 12119 1 1 25 SER HA H 11.955 -6.745 -6.475 1.00 . A A . 25 SER HA 1 1
8 12120 1 1 25 SER HB2 H 12.661 -7.863 -9.197 1.00 . A A . 25 SER HB2 1 1
8 12121 1 1 25 SER HB3 H 13.619 -8.002 -7.712 1.00 . A A . 25 SER HB3 1 1
8 12122 1 1 25 SER HG H 12.315 -9.860 -8.091 1.00 . A A . 25 SER HG 1 1
8 12123 1 1 25 SER N N 10.533 -6.541 -7.951 1.00 . A A . 25 SER N 1 1
8 12124 1 1 25 SER O O 14.029 -5.448 -7.906 1.00 . A A . 25 SER O 1 1
8 12125 1 1 25 SER OG O 11.866 -9.073 -7.724 1.00 . A A . 25 SER OG 1 1
8 12126 1 1 26 GLU C C 12.791 -2.262 -6.530 1.00 . A A . 26 GLU C 1 1
8 12127 1 1 26 GLU CA C 12.802 -2.888 -7.942 1.00 . A A . 26 GLU CA 1 1
8 12128 1 1 26 GLU CB C 12.122 -1.985 -8.990 1.00 . A A . 26 GLU CB 1 1
8 12129 1 1 26 GLU CD C 11.852 -1.512 -11.509 1.00 . A A . 26 GLU CD 1 1
8 12130 1 1 26 GLU CG C 12.295 -2.517 -10.422 1.00 . A A . 26 GLU CG 1 1
8 12131 1 1 26 GLU H H 11.152 -4.234 -7.848 1.00 . A A . 26 GLU H 1 1
8 12132 1 1 26 GLU HA H 13.850 -2.989 -8.230 1.00 . A A . 26 GLU HA 1 1
8 12133 1 1 26 GLU HB2 H 11.063 -1.897 -8.755 1.00 . A A . 26 GLU HB2 1 1
8 12134 1 1 26 GLU HB3 H 12.571 -0.994 -8.944 1.00 . A A . 26 GLU HB3 1 1
8 12135 1 1 26 GLU HG2 H 13.351 -2.760 -10.571 1.00 . A A . 26 GLU HG2 1 1
8 12136 1 1 26 GLU HG3 H 11.720 -3.439 -10.535 1.00 . A A . 26 GLU HG3 1 1
8 12137 1 1 26 GLU N N 12.158 -4.212 -7.934 1.00 . A A . 26 GLU N 1 1
8 12138 1 1 26 GLU O O 12.335 -2.880 -5.567 1.00 . A A . 26 GLU O 1 1
8 12139 1 1 26 GLU OE1 O 10.994 -0.632 -11.253 1.00 . A A . 26 GLU OE1 1 1
8 12140 1 1 26 GLU OE2 O 12.371 -1.603 -12.650 1.00 . A A . 26 GLU OE2 1 1
8 12141 1 1 27 SER C C 12.352 0.921 -5.168 1.00 . A A . 27 SER C 1 1
8 12142 1 1 27 SER CA C 13.275 -0.289 -5.108 1.00 . A A . 27 SER CA 1 1
8 12143 1 1 27 SER CB C 14.678 0.118 -4.700 1.00 . A A . 27 SER CB 1 1
8 12144 1 1 27 SER H H 13.615 -0.542 -7.198 1.00 . A A . 27 SER H 1 1
8 12145 1 1 27 SER HA H 12.905 -0.942 -4.326 1.00 . A A . 27 SER HA 1 1
8 12146 1 1 27 SER HB2 H 15.323 -0.752 -4.804 1.00 . A A . 27 SER HB2 1 1
8 12147 1 1 27 SER HB3 H 14.994 0.925 -5.357 1.00 . A A . 27 SER HB3 1 1
8 12148 1 1 27 SER HG H 14.633 -0.224 -2.779 1.00 . A A . 27 SER HG 1 1
8 12149 1 1 27 SER N N 13.289 -1.033 -6.378 1.00 . A A . 27 SER N 1 1
8 12150 1 1 27 SER O O 12.187 1.546 -6.218 1.00 . A A . 27 SER O 1 1
8 12151 1 1 27 SER OG O 14.708 0.561 -3.359 1.00 . A A . 27 SER OG 1 1
8 12152 1 1 28 ILE C C 11.128 3.615 -3.761 1.00 . A A . 28 ILE C 1 1
8 12153 1 1 28 ILE CA C 10.596 2.190 -4.017 1.00 . A A . 28 ILE CA 1 1
8 12154 1 1 28 ILE CB C 9.528 1.747 -2.990 1.00 . A A . 28 ILE CB 1 1
8 12155 1 1 28 ILE CD1 C 8.170 -0.288 -2.140 1.00 . A A . 28 ILE CD1 1 1
8 12156 1 1 28 ILE CG1 C 9.048 0.295 -3.254 1.00 . A A . 28 ILE CG1 1 1
8 12157 1 1 28 ILE CG2 C 8.324 2.704 -3.023 1.00 . A A . 28 ILE CG2 1 1
8 12158 1 1 28 ILE H H 12.035 0.826 -3.181 1.00 . A A . 28 ILE H 1 1
8 12159 1 1 28 ILE HA H 10.132 2.148 -4.998 1.00 . A A . 28 ILE HA 1 1
8 12160 1 1 28 ILE HB H 9.970 1.789 -1.995 1.00 . A A . 28 ILE HB 1 1
8 12161 1 1 28 ILE HD11 H 8.676 -0.185 -1.181 1.00 . A A . 28 ILE HD11 1 1
8 12162 1 1 28 ILE HD12 H 7.207 0.217 -2.104 1.00 . A A . 28 ILE HD12 1 1
8 12163 1 1 28 ILE HD13 H 8.001 -1.346 -2.336 1.00 . A A . 28 ILE HD13 1 1
8 12164 1 1 28 ILE HG12 H 8.501 0.256 -4.197 1.00 . A A . 28 ILE HG12 1 1
8 12165 1 1 28 ILE HG13 H 9.908 -0.366 -3.343 1.00 . A A . 28 ILE HG13 1 1
8 12166 1 1 28 ILE HG21 H 7.824 2.664 -3.991 1.00 . A A . 28 ILE HG21 1 1
8 12167 1 1 28 ILE HG22 H 7.619 2.416 -2.250 1.00 . A A . 28 ILE HG22 1 1
8 12168 1 1 28 ILE HG23 H 8.629 3.732 -2.824 1.00 . A A . 28 ILE HG23 1 1
8 12169 1 1 28 ILE N N 11.716 1.245 -4.049 1.00 . A A . 28 ILE N 1 1
8 12170 1 1 28 ILE O O 11.786 3.833 -2.739 1.00 . A A . 28 ILE O 1 1
8 12171 1 1 29 PRO C C 10.722 6.753 -3.406 1.00 . A A . 29 PRO C 1 1
8 12172 1 1 29 PRO CA C 11.418 5.947 -4.516 1.00 . A A . 29 PRO CA 1 1
8 12173 1 1 29 PRO CB C 11.259 6.592 -5.897 1.00 . A A . 29 PRO CB 1 1
8 12174 1 1 29 PRO CD C 10.143 4.472 -5.906 1.00 . A A . 29 PRO CD 1 1
8 12175 1 1 29 PRO CG C 10.035 5.885 -6.475 1.00 . A A . 29 PRO CG 1 1
8 12176 1 1 29 PRO HA H 12.482 5.896 -4.283 1.00 . A A . 29 PRO HA 1 1
8 12177 1 1 29 PRO HB2 H 11.109 7.671 -5.837 1.00 . A A . 29 PRO HB2 1 1
8 12178 1 1 29 PRO HB3 H 12.132 6.364 -6.508 1.00 . A A . 29 PRO HB3 1 1
8 12179 1 1 29 PRO HD2 H 9.145 4.065 -5.736 1.00 . A A . 29 PRO HD2 1 1
8 12180 1 1 29 PRO HD3 H 10.697 3.840 -6.600 1.00 . A A . 29 PRO HD3 1 1
8 12181 1 1 29 PRO HG2 H 9.130 6.362 -6.103 1.00 . A A . 29 PRO HG2 1 1
8 12182 1 1 29 PRO HG3 H 10.043 5.886 -7.564 1.00 . A A . 29 PRO HG3 1 1
8 12183 1 1 29 PRO N N 10.885 4.592 -4.657 1.00 . A A . 29 PRO N 1 1
8 12184 1 1 29 PRO O O 9.557 6.526 -3.070 1.00 . A A . 29 PRO O 1 1
8 12185 1 1 30 LYS C C 9.887 9.636 -2.526 1.00 . A A . 30 LYS C 1 1
8 12186 1 1 30 LYS CA C 10.962 8.736 -1.897 1.00 . A A . 30 LYS CA 1 1
8 12187 1 1 30 LYS CB C 12.189 9.531 -1.415 1.00 . A A . 30 LYS CB 1 1
8 12188 1 1 30 LYS CD C 13.194 11.232 0.135 1.00 . A A . 30 LYS CD 1 1
8 12189 1 1 30 LYS CE C 12.924 12.379 1.113 1.00 . A A . 30 LYS CE 1 1
8 12190 1 1 30 LYS CG C 11.885 10.600 -0.355 1.00 . A A . 30 LYS CG 1 1
8 12191 1 1 30 LYS H H 12.353 7.903 -3.280 1.00 . A A . 30 LYS H 1 1
8 12192 1 1 30 LYS HA H 10.517 8.220 -1.045 1.00 . A A . 30 LYS HA 1 1
8 12193 1 1 30 LYS HB2 H 12.911 8.827 -0.999 1.00 . A A . 30 LYS HB2 1 1
8 12194 1 1 30 LYS HB3 H 12.652 10.019 -2.275 1.00 . A A . 30 LYS HB3 1 1
8 12195 1 1 30 LYS HD2 H 13.806 10.473 0.625 1.00 . A A . 30 LYS HD2 1 1
8 12196 1 1 30 LYS HD3 H 13.744 11.622 -0.724 1.00 . A A . 30 LYS HD3 1 1
8 12197 1 1 30 LYS HE2 H 12.329 13.140 0.601 1.00 . A A . 30 LYS HE2 1 1
8 12198 1 1 30 LYS HE3 H 12.341 12.002 1.959 1.00 . A A . 30 LYS HE3 1 1
8 12199 1 1 30 LYS HG2 H 11.258 11.379 -0.792 1.00 . A A . 30 LYS HG2 1 1
8 12200 1 1 30 LYS HG3 H 11.359 10.146 0.483 1.00 . A A . 30 LYS HG3 1 1
8 12201 1 1 30 LYS HZ1 H 14.817 13.185 0.810 1.00 . A A . 30 LYS HZ1 1 1
8 12202 1 1 30 LYS HZ2 H 14.043 13.819 2.120 1.00 . A A . 30 LYS HZ2 1 1
8 12203 1 1 30 LYS HZ3 H 14.713 12.327 2.174 1.00 . A A . 30 LYS HZ3 1 1
8 12204 1 1 30 LYS N N 11.443 7.735 -2.862 1.00 . A A . 30 LYS N 1 1
8 12205 1 1 30 LYS NZ N 14.197 12.972 1.592 1.00 . A A . 30 LYS NZ 1 1
8 12206 1 1 30 LYS O O 9.919 9.907 -3.726 1.00 . A A . 30 LYS O 1 1
8 12207 1 1 31 ASP C C 6.962 10.342 -3.261 1.00 . A A . 31 ASP C 1 1
8 12208 1 1 31 ASP CA C 7.811 10.955 -2.119 1.00 . A A . 31 ASP CA 1 1
8 12209 1 1 31 ASP CB C 8.289 12.401 -2.360 1.00 . A A . 31 ASP CB 1 1
8 12210 1 1 31 ASP CG C 7.133 13.413 -2.478 1.00 . A A . 31 ASP CG 1 1
8 12211 1 1 31 ASP H H 9.005 9.863 -0.724 1.00 . A A . 31 ASP H 1 1
8 12212 1 1 31 ASP HA H 7.144 10.990 -1.256 1.00 . A A . 31 ASP HA 1 1
8 12213 1 1 31 ASP HB2 H 8.921 12.704 -1.522 1.00 . A A . 31 ASP HB2 1 1
8 12214 1 1 31 ASP HB3 H 8.902 12.429 -3.263 1.00 . A A . 31 ASP HB3 1 1
8 12215 1 1 31 ASP N N 8.946 10.111 -1.707 1.00 . A A . 31 ASP N 1 1
8 12216 1 1 31 ASP O O 6.507 11.031 -4.177 1.00 . A A . 31 ASP O 1 1
8 12217 1 1 31 ASP OD1 O 6.186 13.358 -1.656 1.00 . A A . 31 ASP OD1 1 1
8 12218 1 1 31 ASP OD2 O 7.197 14.306 -3.358 1.00 . A A . 31 ASP OD2 1 1
8 12219 1 1 32 SER C C 4.814 7.505 -3.176 1.00 . A A . 32 SER C 1 1
8 12220 1 1 32 SER CA C 5.835 8.247 -4.047 1.00 . A A . 32 SER CA 1 1
8 12221 1 1 32 SER CB C 6.615 7.277 -4.946 1.00 . A A . 32 SER CB 1 1
8 12222 1 1 32 SER H H 7.131 8.521 -2.411 1.00 . A A . 32 SER H 1 1
8 12223 1 1 32 SER HA H 5.280 8.924 -4.696 1.00 . A A . 32 SER HA 1 1
8 12224 1 1 32 SER HB2 H 5.947 6.918 -5.730 1.00 . A A . 32 SER HB2 1 1
8 12225 1 1 32 SER HB3 H 7.443 7.806 -5.420 1.00 . A A . 32 SER HB3 1 1
8 12226 1 1 32 SER HG H 7.943 6.395 -3.789 1.00 . A A . 32 SER HG 1 1
8 12227 1 1 32 SER N N 6.751 9.022 -3.199 1.00 . A A . 32 SER N 1 1
8 12228 1 1 32 SER O O 4.972 7.441 -1.954 1.00 . A A . 32 SER O 1 1
8 12229 1 1 32 SER OG O 7.099 6.157 -4.226 1.00 . A A . 32 SER OG 1 1
8 12230 1 1 33 LEU C C 3.141 4.697 -3.030 1.00 . A A . 33 LEU C 1 1
8 12231 1 1 33 LEU CA C 2.746 6.181 -3.057 1.00 . A A . 33 LEU CA 1 1
8 12232 1 1 33 LEU CB C 1.367 6.426 -3.696 1.00 . A A . 33 LEU CB 1 1
8 12233 1 1 33 LEU CD1 C -0.059 6.428 -1.575 1.00 . A A . 33 LEU CD1 1 1
8 12234 1 1 33 LEU CD2 C -1.087 5.898 -3.741 1.00 . A A . 33 LEU CD2 1 1
8 12235 1 1 33 LEU CG C 0.201 5.775 -2.931 1.00 . A A . 33 LEU CG 1 1
8 12236 1 1 33 LEU H H 3.730 6.943 -4.783 1.00 . A A . 33 LEU H 1 1
8 12237 1 1 33 LEU HA H 2.715 6.545 -2.030 1.00 . A A . 33 LEU HA 1 1
8 12238 1 1 33 LEU HB2 H 1.188 7.501 -3.760 1.00 . A A . 33 LEU HB2 1 1
8 12239 1 1 33 LEU HB3 H 1.386 6.027 -4.712 1.00 . A A . 33 LEU HB3 1 1
8 12240 1 1 33 LEU HD11 H -0.210 7.499 -1.699 1.00 . A A . 33 LEU HD11 1 1
8 12241 1 1 33 LEU HD12 H -0.955 6.001 -1.131 1.00 . A A . 33 LEU HD12 1 1
8 12242 1 1 33 LEU HD13 H 0.776 6.252 -0.906 1.00 . A A . 33 LEU HD13 1 1
8 12243 1 1 33 LEU HD21 H -1.355 6.950 -3.831 1.00 . A A . 33 LEU HD21 1 1
8 12244 1 1 33 LEU HD22 H -0.935 5.468 -4.730 1.00 . A A . 33 LEU HD22 1 1
8 12245 1 1 33 LEU HD23 H -1.889 5.356 -3.238 1.00 . A A . 33 LEU HD23 1 1
8 12246 1 1 33 LEU HG H 0.419 4.720 -2.780 1.00 . A A . 33 LEU HG 1 1
8 12247 1 1 33 LEU N N 3.760 6.952 -3.777 1.00 . A A . 33 LEU N 1 1
8 12248 1 1 33 LEU O O 3.395 4.087 -4.075 1.00 . A A . 33 LEU O 1 1
8 12249 1 1 34 ARG C C 2.578 2.045 -0.626 1.00 . A A . 34 ARG C 1 1
8 12250 1 1 34 ARG CA C 3.556 2.723 -1.573 1.00 . A A . 34 ARG CA 1 1
8 12251 1 1 34 ARG CB C 5.014 2.659 -1.082 1.00 . A A . 34 ARG CB 1 1
8 12252 1 1 34 ARG CD C 6.781 3.116 0.663 1.00 . A A . 34 ARG CD 1 1
8 12253 1 1 34 ARG CG C 5.297 3.286 0.298 1.00 . A A . 34 ARG CG 1 1
8 12254 1 1 34 ARG CZ C 8.300 4.109 2.400 1.00 . A A . 34 ARG CZ 1 1
8 12255 1 1 34 ARG H H 2.878 4.666 -1.029 1.00 . A A . 34 ARG H 1 1
8 12256 1 1 34 ARG HA H 3.507 2.168 -2.511 1.00 . A A . 34 ARG HA 1 1
8 12257 1 1 34 ARG HB2 H 5.324 1.613 -1.057 1.00 . A A . 34 ARG HB2 1 1
8 12258 1 1 34 ARG HB3 H 5.623 3.177 -1.821 1.00 . A A . 34 ARG HB3 1 1
8 12259 1 1 34 ARG HD2 H 7.018 2.050 0.704 1.00 . A A . 34 ARG HD2 1 1
8 12260 1 1 34 ARG HD3 H 7.381 3.574 -0.124 1.00 . A A . 34 ARG HD3 1 1
8 12261 1 1 34 ARG HE H 6.353 3.862 2.620 1.00 . A A . 34 ARG HE 1 1
8 12262 1 1 34 ARG HG2 H 5.058 4.348 0.270 1.00 . A A . 34 ARG HG2 1 1
8 12263 1 1 34 ARG HG3 H 4.685 2.798 1.057 1.00 . A A . 34 ARG HG3 1 1
8 12264 1 1 34 ARG HH11 H 9.304 3.589 0.760 1.00 . A A . 34 ARG HH11 1 1
8 12265 1 1 34 ARG HH12 H 10.257 4.402 1.965 1.00 . A A . 34 ARG HH12 1 1
8 12266 1 1 34 ARG HH21 H 7.566 4.813 4.129 1.00 . A A . 34 ARG HH21 1 1
8 12267 1 1 34 ARG HH22 H 9.317 4.788 3.987 1.00 . A A . 34 ARG HH22 1 1
8 12268 1 1 34 ARG N N 3.164 4.112 -1.830 1.00 . A A . 34 ARG N 1 1
8 12269 1 1 34 ARG NE N 7.109 3.734 1.966 1.00 . A A . 34 ARG NE 1 1
8 12270 1 1 34 ARG NH1 N 9.378 3.989 1.677 1.00 . A A . 34 ARG NH1 1 1
8 12271 1 1 34 ARG NH2 N 8.412 4.662 3.570 1.00 . A A . 34 ARG NH2 1 1
8 12272 1 1 34 ARG O O 1.932 2.703 0.186 1.00 . A A . 34 ARG O 1 1
8 12273 1 1 35 MET C C 2.509 -1.235 0.743 1.00 . A A . 35 MET C 1 1
8 12274 1 1 35 MET CA C 1.658 -0.145 0.095 1.00 . A A . 35 MET CA 1 1
8 12275 1 1 35 MET CB C 0.490 -0.726 -0.722 1.00 . A A . 35 MET CB 1 1
8 12276 1 1 35 MET CE C -3.012 -0.941 -0.453 1.00 . A A . 35 MET CE 1 1
8 12277 1 1 35 MET CG C -0.586 0.331 -0.988 1.00 . A A . 35 MET CG 1 1
8 12278 1 1 35 MET H H 3.115 0.270 -1.384 1.00 . A A . 35 MET H 1 1
8 12279 1 1 35 MET HA H 1.256 0.436 0.917 1.00 . A A . 35 MET HA 1 1
8 12280 1 1 35 MET HB2 H 0.869 -1.101 -1.670 1.00 . A A . 35 MET HB2 1 1
8 12281 1 1 35 MET HB3 H 0.033 -1.546 -0.167 1.00 . A A . 35 MET HB3 1 1
8 12282 1 1 35 MET HE1 H -3.175 -0.184 0.316 1.00 . A A . 35 MET HE1 1 1
8 12283 1 1 35 MET HE2 H -3.984 -1.300 -0.802 1.00 . A A . 35 MET HE2 1 1
8 12284 1 1 35 MET HE3 H -2.443 -1.771 -0.031 1.00 . A A . 35 MET HE3 1 1
8 12285 1 1 35 MET HG2 H -0.887 0.742 -0.027 1.00 . A A . 35 MET HG2 1 1
8 12286 1 1 35 MET HG3 H -0.139 1.128 -1.582 1.00 . A A . 35 MET HG3 1 1
8 12287 1 1 35 MET N N 2.485 0.727 -0.736 1.00 . A A . 35 MET N 1 1
8 12288 1 1 35 MET O O 3.627 -1.497 0.309 1.00 . A A . 35 MET O 1 1
8 12289 1 1 35 MET SD S -2.088 -0.223 -1.842 1.00 . A A . 35 MET SD 1 1
8 12290 1 1 36 ALA C C 1.671 -3.973 3.032 1.00 . A A . 36 ALA C 1 1
8 12291 1 1 36 ALA CA C 2.676 -2.938 2.507 1.00 . A A . 36 ALA CA 1 1
8 12292 1 1 36 ALA CB C 3.593 -2.380 3.609 1.00 . A A . 36 ALA CB 1 1
8 12293 1 1 36 ALA H H 1.066 -1.593 2.104 1.00 . A A . 36 ALA H 1 1
8 12294 1 1 36 ALA HA H 3.309 -3.447 1.788 1.00 . A A . 36 ALA HA 1 1
8 12295 1 1 36 ALA HB1 H 3.362 -2.829 4.575 1.00 . A A . 36 ALA HB1 1 1
8 12296 1 1 36 ALA HB2 H 4.630 -2.604 3.368 1.00 . A A . 36 ALA HB2 1 1
8 12297 1 1 36 ALA HB3 H 3.479 -1.299 3.683 1.00 . A A . 36 ALA HB3 1 1
8 12298 1 1 36 ALA N N 2.007 -1.843 1.810 1.00 . A A . 36 ALA N 1 1
8 12299 1 1 36 ALA O O 0.474 -3.690 3.141 1.00 . A A . 36 ALA O 1 1
8 12300 1 1 37 ILE C C 1.982 -6.758 5.235 1.00 . A A . 37 ILE C 1 1
8 12301 1 1 37 ILE CA C 1.365 -6.260 3.938 1.00 . A A . 37 ILE CA 1 1
8 12302 1 1 37 ILE CB C 1.197 -7.367 2.874 1.00 . A A . 37 ILE CB 1 1
8 12303 1 1 37 ILE CD1 C -0.344 -7.898 0.880 1.00 . A A . 37 ILE CD1 1 1
8 12304 1 1 37 ILE CG1 C -0.174 -7.161 2.208 1.00 . A A . 37 ILE CG1 1 1
8 12305 1 1 37 ILE CG2 C 1.328 -8.796 3.415 1.00 . A A . 37 ILE CG2 1 1
8 12306 1 1 37 ILE H H 3.151 -5.348 3.219 1.00 . A A . 37 ILE H 1 1
8 12307 1 1 37 ILE HA H 0.378 -5.881 4.203 1.00 . A A . 37 ILE HA 1 1
8 12308 1 1 37 ILE HB H 1.979 -7.249 2.127 1.00 . A A . 37 ILE HB 1 1
8 12309 1 1 37 ILE HD11 H -0.270 -8.971 1.031 1.00 . A A . 37 ILE HD11 1 1
8 12310 1 1 37 ILE HD12 H -1.321 -7.659 0.462 1.00 . A A . 37 ILE HD12 1 1
8 12311 1 1 37 ILE HD13 H 0.427 -7.575 0.184 1.00 . A A . 37 ILE HD13 1 1
8 12312 1 1 37 ILE HG12 H -0.953 -7.483 2.899 1.00 . A A . 37 ILE HG12 1 1
8 12313 1 1 37 ILE HG13 H -0.308 -6.099 2.014 1.00 . A A . 37 ILE HG13 1 1
8 12314 1 1 37 ILE HG21 H 0.561 -8.989 4.167 1.00 . A A . 37 ILE HG21 1 1
8 12315 1 1 37 ILE HG22 H 1.238 -9.496 2.586 1.00 . A A . 37 ILE HG22 1 1
8 12316 1 1 37 ILE HG23 H 2.319 -8.931 3.849 1.00 . A A . 37 ILE HG23 1 1
8 12317 1 1 37 ILE N N 2.162 -5.164 3.380 1.00 . A A . 37 ILE N 1 1
8 12318 1 1 37 ILE O O 3.198 -6.899 5.325 1.00 . A A . 37 ILE O 1 1
8 12319 1 1 38 MET C C 1.604 -9.057 7.562 1.00 . A A . 38 MET C 1 1
8 12320 1 1 38 MET CA C 1.589 -7.524 7.538 1.00 . A A . 38 MET CA 1 1
8 12321 1 1 38 MET CB C 0.690 -6.932 8.643 1.00 . A A . 38 MET CB 1 1
8 12322 1 1 38 MET CE C 3.216 -4.909 8.787 1.00 . A A . 38 MET CE 1 1
8 12323 1 1 38 MET CG C 0.487 -5.405 8.616 1.00 . A A . 38 MET CG 1 1
8 12324 1 1 38 MET H H 0.152 -6.951 6.057 1.00 . A A . 38 MET H 1 1
8 12325 1 1 38 MET HA H 2.610 -7.194 7.706 1.00 . A A . 38 MET HA 1 1
8 12326 1 1 38 MET HB2 H -0.290 -7.389 8.541 1.00 . A A . 38 MET HB2 1 1
8 12327 1 1 38 MET HB3 H 1.086 -7.211 9.619 1.00 . A A . 38 MET HB3 1 1
8 12328 1 1 38 MET HE1 H 3.088 -4.922 7.702 1.00 . A A . 38 MET HE1 1 1
8 12329 1 1 38 MET HE2 H 4.008 -4.214 9.062 1.00 . A A . 38 MET HE2 1 1
8 12330 1 1 38 MET HE3 H 3.484 -5.908 9.130 1.00 . A A . 38 MET HE3 1 1
8 12331 1 1 38 MET HG2 H 0.464 -5.043 7.589 1.00 . A A . 38 MET HG2 1 1
8 12332 1 1 38 MET HG3 H -0.493 -5.199 9.040 1.00 . A A . 38 MET HG3 1 1
8 12333 1 1 38 MET N N 1.146 -7.048 6.228 1.00 . A A . 38 MET N 1 1
8 12334 1 1 38 MET O O 0.555 -9.687 7.700 1.00 . A A . 38 MET O 1 1
8 12335 1 1 38 MET SD S 1.665 -4.404 9.562 1.00 . A A . 38 MET SD 1 1
8 12336 1 1 39 VAL C C 3.699 -11.507 8.856 1.00 . A A . 39 VAL C 1 1
8 12337 1 1 39 VAL CA C 2.982 -11.125 7.566 1.00 . A A . 39 VAL CA 1 1
8 12338 1 1 39 VAL CB C 3.657 -11.723 6.317 1.00 . A A . 39 VAL CB 1 1
8 12339 1 1 39 VAL CG1 C 5.062 -11.175 6.075 1.00 . A A . 39 VAL CG1 1 1
8 12340 1 1 39 VAL CG2 C 3.728 -13.255 6.349 1.00 . A A . 39 VAL CG2 1 1
8 12341 1 1 39 VAL H H 3.617 -9.076 7.334 1.00 . A A . 39 VAL H 1 1
8 12342 1 1 39 VAL HA H 1.997 -11.591 7.612 1.00 . A A . 39 VAL HA 1 1
8 12343 1 1 39 VAL HB H 3.038 -11.471 5.462 1.00 . A A . 39 VAL HB 1 1
8 12344 1 1 39 VAL HG11 H 5.727 -11.435 6.900 1.00 . A A . 39 VAL HG11 1 1
8 12345 1 1 39 VAL HG12 H 5.450 -11.607 5.155 1.00 . A A . 39 VAL HG12 1 1
8 12346 1 1 39 VAL HG13 H 5.027 -10.091 5.968 1.00 . A A . 39 VAL HG13 1 1
8 12347 1 1 39 VAL HG21 H 4.425 -13.595 7.117 1.00 . A A . 39 VAL HG21 1 1
8 12348 1 1 39 VAL HG22 H 2.739 -13.672 6.540 1.00 . A A . 39 VAL HG22 1 1
8 12349 1 1 39 VAL HG23 H 4.075 -13.622 5.383 1.00 . A A . 39 VAL HG23 1 1
8 12350 1 1 39 VAL N N 2.793 -9.662 7.456 1.00 . A A . 39 VAL N 1 1
8 12351 1 1 39 VAL O O 4.599 -10.811 9.318 1.00 . A A . 39 VAL O 1 1
8 12352 1 1 40 GLN C C 5.295 -13.650 10.486 1.00 . A A . 40 GLN C 1 1
8 12353 1 1 40 GLN CA C 3.847 -13.169 10.688 1.00 . A A . 40 GLN CA 1 1
8 12354 1 1 40 GLN CB C 2.895 -14.243 11.259 1.00 . A A . 40 GLN CB 1 1
8 12355 1 1 40 GLN CD C 3.085 -16.214 9.584 1.00 . A A . 40 GLN CD 1 1
8 12356 1 1 40 GLN CG C 2.183 -15.172 10.248 1.00 . A A . 40 GLN CG 1 1
8 12357 1 1 40 GLN H H 2.562 -13.152 8.994 1.00 . A A . 40 GLN H 1 1
8 12358 1 1 40 GLN HA H 3.886 -12.368 11.425 1.00 . A A . 40 GLN HA 1 1
8 12359 1 1 40 GLN HB2 H 3.432 -14.842 11.997 1.00 . A A . 40 GLN HB2 1 1
8 12360 1 1 40 GLN HB3 H 2.110 -13.712 11.799 1.00 . A A . 40 GLN HB3 1 1
8 12361 1 1 40 GLN HE21 H 3.465 -17.182 11.325 1.00 . A A . 40 GLN HE21 1 1
8 12362 1 1 40 GLN HE22 H 4.220 -17.837 9.879 1.00 . A A . 40 GLN HE22 1 1
8 12363 1 1 40 GLN HG2 H 1.398 -15.707 10.783 1.00 . A A . 40 GLN HG2 1 1
8 12364 1 1 40 GLN HG3 H 1.689 -14.580 9.470 1.00 . A A . 40 GLN HG3 1 1
8 12365 1 1 40 GLN N N 3.284 -12.619 9.454 1.00 . A A . 40 GLN N 1 1
8 12366 1 1 40 GLN NE2 N 3.632 -17.153 10.330 1.00 . A A . 40 GLN NE2 1 1
8 12367 1 1 40 GLN O O 5.589 -14.419 9.571 1.00 . A A . 40 GLN O 1 1
8 12368 1 1 40 GLN OE1 O 3.278 -16.226 8.375 1.00 . A A . 40 GLN OE1 1 1
8 12369 1 1 41 SER C C 8.166 -14.626 11.944 1.00 . A A . 41 SER C 1 1
8 12370 1 1 41 SER CA C 7.655 -13.403 11.177 1.00 . A A . 41 SER CA 1 1
8 12371 1 1 41 SER CB C 8.432 -12.172 11.628 1.00 . A A . 41 SER CB 1 1
8 12372 1 1 41 SER H H 5.919 -12.551 12.073 1.00 . A A . 41 SER H 1 1
8 12373 1 1 41 SER HA H 7.874 -13.543 10.125 1.00 . A A . 41 SER HA 1 1
8 12374 1 1 41 SER HB2 H 8.077 -11.296 11.089 1.00 . A A . 41 SER HB2 1 1
8 12375 1 1 41 SER HB3 H 8.270 -12.021 12.695 1.00 . A A . 41 SER HB3 1 1
8 12376 1 1 41 SER HG H 10.022 -12.013 10.489 1.00 . A A . 41 SER HG 1 1
8 12377 1 1 41 SER N N 6.215 -13.173 11.330 1.00 . A A . 41 SER N 1 1
8 12378 1 1 41 SER O O 7.835 -14.794 13.123 1.00 . A A . 41 SER O 1 1
8 12379 1 1 41 SER OG O 9.818 -12.360 11.379 1.00 . A A . 41 SER OG 1 1
8 12380 1 1 42 PRO C C 10.970 -15.857 12.916 1.00 . A A . 42 PRO C 1 1
8 12381 1 1 42 PRO CA C 9.834 -16.434 12.048 1.00 . A A . 42 PRO CA 1 1
8 12382 1 1 42 PRO CB C 10.388 -17.386 10.978 1.00 . A A . 42 PRO CB 1 1
8 12383 1 1 42 PRO CD C 9.157 -15.655 9.896 1.00 . A A . 42 PRO CD 1 1
8 12384 1 1 42 PRO CG C 9.512 -17.132 9.752 1.00 . A A . 42 PRO CG 1 1
8 12385 1 1 42 PRO HA H 9.135 -16.963 12.687 1.00 . A A . 42 PRO HA 1 1
8 12386 1 1 42 PRO HB2 H 11.420 -17.124 10.740 1.00 . A A . 42 PRO HB2 1 1
8 12387 1 1 42 PRO HB3 H 10.329 -18.426 11.300 1.00 . A A . 42 PRO HB3 1 1
8 12388 1 1 42 PRO HD2 H 9.948 -15.029 9.484 1.00 . A A . 42 PRO HD2 1 1
8 12389 1 1 42 PRO HD3 H 8.211 -15.458 9.391 1.00 . A A . 42 PRO HD3 1 1
8 12390 1 1 42 PRO HG2 H 10.045 -17.331 8.821 1.00 . A A . 42 PRO HG2 1 1
8 12391 1 1 42 PRO HG3 H 8.605 -17.734 9.816 1.00 . A A . 42 PRO HG3 1 1
8 12392 1 1 42 PRO N N 9.054 -15.433 11.330 1.00 . A A . 42 PRO N 1 1
8 12393 1 1 42 PRO O O 11.513 -16.574 13.759 1.00 . A A . 42 PRO O 1 1
8 12394 1 1 43 MET C C 12.161 -12.789 14.288 1.00 . A A . 43 MET C 1 1
8 12395 1 1 43 MET CA C 12.524 -13.942 13.335 1.00 . A A . 43 MET CA 1 1
8 12396 1 1 43 MET CB C 13.473 -13.438 12.238 1.00 . A A . 43 MET CB 1 1
8 12397 1 1 43 MET CE C 12.805 -14.501 9.155 1.00 . A A . 43 MET CE 1 1
8 12398 1 1 43 MET CG C 14.181 -14.596 11.518 1.00 . A A . 43 MET CG 1 1
8 12399 1 1 43 MET H H 10.845 -14.053 12.013 1.00 . A A . 43 MET H 1 1
8 12400 1 1 43 MET HA H 13.074 -14.680 13.914 1.00 . A A . 43 MET HA 1 1
8 12401 1 1 43 MET HB2 H 12.904 -12.836 11.529 1.00 . A A . 43 MET HB2 1 1
8 12402 1 1 43 MET HB3 H 14.237 -12.796 12.679 1.00 . A A . 43 MET HB3 1 1
8 12403 1 1 43 MET HE1 H 12.150 -13.784 9.649 1.00 . A A . 43 MET HE1 1 1
8 12404 1 1 43 MET HE2 H 12.774 -14.344 8.077 1.00 . A A . 43 MET HE2 1 1
8 12405 1 1 43 MET HE3 H 12.457 -15.509 9.387 1.00 . A A . 43 MET HE3 1 1
8 12406 1 1 43 MET HG2 H 15.129 -14.785 12.024 1.00 . A A . 43 MET HG2 1 1
8 12407 1 1 43 MET HG3 H 13.583 -15.504 11.598 1.00 . A A . 43 MET HG3 1 1
8 12408 1 1 43 MET N N 11.355 -14.589 12.706 1.00 . A A . 43 MET N 1 1
8 12409 1 1 43 MET O O 12.921 -12.500 15.217 1.00 . A A . 43 MET O 1 1
8 12410 1 1 43 MET SD S 14.502 -14.302 9.760 1.00 . A A . 43 MET SD 1 1
8 12411 1 1 44 PHE C C 9.309 -11.452 15.761 1.00 . A A . 44 PHE C 1 1
8 12412 1 1 44 PHE CA C 10.501 -11.022 14.885 1.00 . A A . 44 PHE CA 1 1
8 12413 1 1 44 PHE CB C 10.176 -9.838 13.958 1.00 . A A . 44 PHE CB 1 1
8 12414 1 1 44 PHE CD1 C 10.330 -7.819 15.485 1.00 . A A . 44 PHE CD1 1 1
8 12415 1 1 44 PHE CD2 C 8.181 -8.359 14.471 1.00 . A A . 44 PHE CD2 1 1
8 12416 1 1 44 PHE CE1 C 9.739 -6.730 16.151 1.00 . A A . 44 PHE CE1 1 1
8 12417 1 1 44 PHE CE2 C 7.593 -7.267 15.133 1.00 . A A . 44 PHE CE2 1 1
8 12418 1 1 44 PHE CG C 9.551 -8.638 14.644 1.00 . A A . 44 PHE CG 1 1
8 12419 1 1 44 PHE CZ C 8.371 -6.454 15.976 1.00 . A A . 44 PHE CZ 1 1
8 12420 1 1 44 PHE H H 10.441 -12.440 13.302 1.00 . A A . 44 PHE H 1 1
8 12421 1 1 44 PHE HA H 11.284 -10.687 15.567 1.00 . A A . 44 PHE HA 1 1
8 12422 1 1 44 PHE HB2 H 11.097 -9.515 13.469 1.00 . A A . 44 PHE HB2 1 1
8 12423 1 1 44 PHE HB3 H 9.501 -10.174 13.174 1.00 . A A . 44 PHE HB3 1 1
8 12424 1 1 44 PHE HD1 H 11.383 -8.027 15.622 1.00 . A A . 44 PHE HD1 1 1
8 12425 1 1 44 PHE HD2 H 7.577 -8.983 13.829 1.00 . A A . 44 PHE HD2 1 1
8 12426 1 1 44 PHE HE1 H 10.338 -6.102 16.798 1.00 . A A . 44 PHE HE1 1 1
8 12427 1 1 44 PHE HE2 H 6.542 -7.050 14.992 1.00 . A A . 44 PHE HE2 1 1
8 12428 1 1 44 PHE HZ H 7.918 -5.614 16.486 1.00 . A A . 44 PHE HZ 1 1
8 12429 1 1 44 PHE N N 11.013 -12.138 14.081 1.00 . A A . 44 PHE N 1 1
8 12430 1 1 44 PHE O O 8.592 -12.406 15.453 1.00 . A A . 44 PHE O 1 1
8 12431 1 1 45 ASP C C 6.671 -10.509 17.531 1.00 . A A . 45 ASP C 1 1
8 12432 1 1 45 ASP CA C 8.080 -11.035 17.896 1.00 . A A . 45 ASP CA 1 1
8 12433 1 1 45 ASP CB C 8.604 -10.538 19.257 1.00 . A A . 45 ASP CB 1 1
8 12434 1 1 45 ASP CG C 7.741 -11.002 20.448 1.00 . A A . 45 ASP CG 1 1
8 12435 1 1 45 ASP H H 9.657 -9.913 16.991 1.00 . A A . 45 ASP H 1 1
8 12436 1 1 45 ASP HA H 7.994 -12.120 17.963 1.00 . A A . 45 ASP HA 1 1
8 12437 1 1 45 ASP HB2 H 9.617 -10.920 19.402 1.00 . A A . 45 ASP HB2 1 1
8 12438 1 1 45 ASP HB3 H 8.661 -9.447 19.237 1.00 . A A . 45 ASP HB3 1 1
8 12439 1 1 45 ASP N N 9.085 -10.734 16.862 1.00 . A A . 45 ASP N 1 1
8 12440 1 1 45 ASP O O 6.012 -9.812 18.308 1.00 . A A . 45 ASP O 1 1
8 12441 1 1 45 ASP OD1 O 7.299 -12.177 20.466 1.00 . A A . 45 ASP OD1 1 1
8 12442 1 1 45 ASP OD2 O 7.545 -10.208 21.401 1.00 . A A . 45 ASP OD2 1 1
8 12443 1 1 46 GLY C C 5.006 -10.344 14.190 1.00 . A A . 46 GLY C 1 1
8 12444 1 1 46 GLY CA C 4.977 -10.313 15.718 1.00 . A A . 46 GLY CA 1 1
8 12445 1 1 46 GLY H H 6.819 -11.386 15.724 1.00 . A A . 46 GLY H 1 1
8 12446 1 1 46 GLY HA2 H 4.140 -10.929 16.047 1.00 . A A . 46 GLY HA2 1 1
8 12447 1 1 46 GLY HA3 H 4.796 -9.287 16.043 1.00 . A A . 46 GLY HA3 1 1
8 12448 1 1 46 GLY N N 6.228 -10.801 16.305 1.00 . A A . 46 GLY N 1 1
8 12449 1 1 46 GLY O O 5.579 -11.257 13.586 1.00 . A A . 46 GLY O 1 1
8 12450 1 1 47 LYS C C 5.129 -8.129 11.517 1.00 . A A . 47 LYS C 1 1
8 12451 1 1 47 LYS CA C 4.255 -9.242 12.098 1.00 . A A . 47 LYS CA 1 1
8 12452 1 1 47 LYS CB C 2.779 -9.136 11.669 1.00 . A A . 47 LYS CB 1 1
8 12453 1 1 47 LYS CD C 0.780 -10.763 11.512 1.00 . A A . 47 LYS CD 1 1
8 12454 1 1 47 LYS CE C -0.139 -9.769 10.788 1.00 . A A . 47 LYS CE 1 1
8 12455 1 1 47 LYS CG C 1.878 -10.158 12.391 1.00 . A A . 47 LYS CG 1 1
8 12456 1 1 47 LYS H H 3.971 -8.608 14.119 1.00 . A A . 47 LYS H 1 1
8 12457 1 1 47 LYS HA H 4.636 -10.166 11.666 1.00 . A A . 47 LYS HA 1 1
8 12458 1 1 47 LYS HB2 H 2.404 -8.135 11.877 1.00 . A A . 47 LYS HB2 1 1
8 12459 1 1 47 LYS HB3 H 2.727 -9.292 10.591 1.00 . A A . 47 LYS HB3 1 1
8 12460 1 1 47 LYS HD2 H 1.278 -11.366 10.753 1.00 . A A . 47 LYS HD2 1 1
8 12461 1 1 47 LYS HD3 H 0.184 -11.434 12.129 1.00 . A A . 47 LYS HD3 1 1
8 12462 1 1 47 LYS HE2 H 0.470 -9.159 10.122 1.00 . A A . 47 LYS HE2 1 1
8 12463 1 1 47 LYS HE3 H -0.824 -10.347 10.159 1.00 . A A . 47 LYS HE3 1 1
8 12464 1 1 47 LYS HG2 H 2.482 -10.994 12.745 1.00 . A A . 47 LYS HG2 1 1
8 12465 1 1 47 LYS HG3 H 1.431 -9.683 13.265 1.00 . A A . 47 LYS HG3 1 1
8 12466 1 1 47 LYS HZ1 H -1.486 -9.439 12.344 1.00 . A A . 47 LYS HZ1 1 1
8 12467 1 1 47 LYS HZ2 H -0.315 -8.280 12.250 1.00 . A A . 47 LYS HZ2 1 1
8 12468 1 1 47 LYS HZ3 H -1.535 -8.288 11.174 1.00 . A A . 47 LYS HZ3 1 1
8 12469 1 1 47 LYS N N 4.381 -9.342 13.559 1.00 . A A . 47 LYS N 1 1
8 12470 1 1 47 LYS NZ N -0.917 -8.896 11.707 1.00 . A A . 47 LYS NZ 1 1
8 12471 1 1 47 LYS O O 5.422 -7.140 12.188 1.00 . A A . 47 LYS O 1 1
8 12472 1 1 48 VAL C C 5.985 -7.013 8.186 1.00 . A A . 48 VAL C 1 1
8 12473 1 1 48 VAL CA C 6.521 -7.467 9.555 1.00 . A A . 48 VAL CA 1 1
8 12474 1 1 48 VAL CB C 7.873 -8.197 9.406 1.00 . A A . 48 VAL CB 1 1
8 12475 1 1 48 VAL CG1 C 8.530 -8.397 10.779 1.00 . A A . 48 VAL CG1 1 1
8 12476 1 1 48 VAL CG2 C 7.752 -9.564 8.716 1.00 . A A . 48 VAL CG2 1 1
8 12477 1 1 48 VAL H H 5.243 -9.160 9.802 1.00 . A A . 48 VAL H 1 1
8 12478 1 1 48 VAL HA H 6.699 -6.577 10.157 1.00 . A A . 48 VAL HA 1 1
8 12479 1 1 48 VAL HB H 8.535 -7.573 8.806 1.00 . A A . 48 VAL HB 1 1
8 12480 1 1 48 VAL HG11 H 8.655 -7.434 11.275 1.00 . A A . 48 VAL HG11 1 1
8 12481 1 1 48 VAL HG12 H 7.915 -9.039 11.408 1.00 . A A . 48 VAL HG12 1 1
8 12482 1 1 48 VAL HG13 H 9.512 -8.856 10.658 1.00 . A A . 48 VAL HG13 1 1
8 12483 1 1 48 VAL HG21 H 7.124 -10.237 9.298 1.00 . A A . 48 VAL HG21 1 1
8 12484 1 1 48 VAL HG22 H 7.317 -9.447 7.724 1.00 . A A . 48 VAL HG22 1 1
8 12485 1 1 48 VAL HG23 H 8.741 -10.009 8.609 1.00 . A A . 48 VAL HG23 1 1
8 12486 1 1 48 VAL N N 5.545 -8.309 10.268 1.00 . A A . 48 VAL N 1 1
8 12487 1 1 48 VAL O O 5.220 -7.760 7.566 1.00 . A A . 48 VAL O 1 1
8 12488 1 1 49 PRO C C 6.501 -5.774 5.205 1.00 . A A . 49 PRO C 1 1
8 12489 1 1 49 PRO CA C 5.794 -5.250 6.464 1.00 . A A . 49 PRO CA 1 1
8 12490 1 1 49 PRO CB C 5.936 -3.730 6.597 1.00 . A A . 49 PRO CB 1 1
8 12491 1 1 49 PRO CD C 7.114 -4.784 8.403 1.00 . A A . 49 PRO CD 1 1
8 12492 1 1 49 PRO CG C 7.181 -3.574 7.470 1.00 . A A . 49 PRO CG 1 1
8 12493 1 1 49 PRO HA H 4.737 -5.496 6.400 1.00 . A A . 49 PRO HA 1 1
8 12494 1 1 49 PRO HB2 H 6.052 -3.240 5.630 1.00 . A A . 49 PRO HB2 1 1
8 12495 1 1 49 PRO HB3 H 5.070 -3.322 7.120 1.00 . A A . 49 PRO HB3 1 1
8 12496 1 1 49 PRO HD2 H 8.120 -5.138 8.633 1.00 . A A . 49 PRO HD2 1 1
8 12497 1 1 49 PRO HD3 H 6.596 -4.499 9.320 1.00 . A A . 49 PRO HD3 1 1
8 12498 1 1 49 PRO HG2 H 8.078 -3.639 6.852 1.00 . A A . 49 PRO HG2 1 1
8 12499 1 1 49 PRO HG3 H 7.169 -2.635 8.025 1.00 . A A . 49 PRO HG3 1 1
8 12500 1 1 49 PRO N N 6.339 -5.803 7.703 1.00 . A A . 49 PRO N 1 1
8 12501 1 1 49 PRO O O 7.724 -5.697 5.080 1.00 . A A . 49 PRO O 1 1
8 12502 1 1 50 HIS C C 5.745 -5.383 1.968 1.00 . A A . 50 HIS C 1 1
8 12503 1 1 50 HIS CA C 6.167 -6.534 2.862 1.00 . A A . 50 HIS CA 1 1
8 12504 1 1 50 HIS CB C 5.593 -7.881 2.383 1.00 . A A . 50 HIS CB 1 1
8 12505 1 1 50 HIS CD2 C 6.986 -9.165 4.093 1.00 . A A . 50 HIS CD2 1 1
8 12506 1 1 50 HIS CE1 C 7.336 -11.034 2.981 1.00 . A A . 50 HIS CE1 1 1
8 12507 1 1 50 HIS CG C 6.377 -9.070 2.877 1.00 . A A . 50 HIS CG 1 1
8 12508 1 1 50 HIS H H 4.733 -6.393 4.435 1.00 . A A . 50 HIS H 1 1
8 12509 1 1 50 HIS HA H 7.250 -6.581 2.810 1.00 . A A . 50 HIS HA 1 1
8 12510 1 1 50 HIS HB2 H 4.556 -7.978 2.704 1.00 . A A . 50 HIS HB2 1 1
8 12511 1 1 50 HIS HB3 H 5.603 -7.904 1.294 1.00 . A A . 50 HIS HB3 1 1
8 12512 1 1 50 HIS HD2 H 6.948 -8.413 4.870 1.00 . A A . 50 HIS HD2 1 1
8 12513 1 1 50 HIS HE1 H 7.633 -12.052 2.760 1.00 . A A . 50 HIS HE1 1 1
8 12514 1 1 50 HIS HE2 H 8.120 -10.786 4.914 1.00 . A A . 50 HIS HE2 1 1
8 12515 1 1 50 HIS N N 5.720 -6.251 4.231 1.00 . A A . 50 HIS N 1 1
8 12516 1 1 50 HIS ND1 N 6.605 -10.253 2.166 1.00 . A A . 50 HIS ND1 1 1
8 12517 1 1 50 HIS NE2 N 7.604 -10.395 4.133 1.00 . A A . 50 HIS NE2 1 1
8 12518 1 1 50 HIS O O 4.567 -5.276 1.660 1.00 . A A . 50 HIS O 1 1
8 12519 1 1 51 TRP C C 6.316 -3.542 -0.645 1.00 . A A . 51 TRP C 1 1
8 12520 1 1 51 TRP CA C 6.416 -3.274 0.860 1.00 . A A . 51 TRP CA 1 1
8 12521 1 1 51 TRP CB C 7.522 -2.250 1.123 1.00 . A A . 51 TRP CB 1 1
8 12522 1 1 51 TRP CD1 C 8.529 -2.262 3.449 1.00 . A A . 51 TRP CD1 1 1
8 12523 1 1 51 TRP CD2 C 6.860 -0.771 3.233 1.00 . A A . 51 TRP CD2 1 1
8 12524 1 1 51 TRP CE2 C 7.308 -0.708 4.587 1.00 . A A . 51 TRP CE2 1 1
8 12525 1 1 51 TRP CE3 C 5.800 0.089 2.862 1.00 . A A . 51 TRP CE3 1 1
8 12526 1 1 51 TRP CG C 7.645 -1.790 2.541 1.00 . A A . 51 TRP CG 1 1
8 12527 1 1 51 TRP CH2 C 5.648 0.959 5.141 1.00 . A A . 51 TRP CH2 1 1
8 12528 1 1 51 TRP CZ2 C 6.717 0.139 5.533 1.00 . A A . 51 TRP CZ2 1 1
8 12529 1 1 51 TRP CZ3 C 5.193 0.937 3.810 1.00 . A A . 51 TRP CZ3 1 1
8 12530 1 1 51 TRP H H 7.631 -4.671 1.890 1.00 . A A . 51 TRP H 1 1
8 12531 1 1 51 TRP HA H 5.478 -2.834 1.214 1.00 . A A . 51 TRP HA 1 1
8 12532 1 1 51 TRP HB2 H 8.478 -2.665 0.798 1.00 . A A . 51 TRP HB2 1 1
8 12533 1 1 51 TRP HB3 H 7.323 -1.370 0.510 1.00 . A A . 51 TRP HB3 1 1
8 12534 1 1 51 TRP HD1 H 9.267 -3.034 3.260 1.00 . A A . 51 TRP HD1 1 1
8 12535 1 1 51 TRP HE1 H 8.900 -1.804 5.479 1.00 . A A . 51 TRP HE1 1 1
8 12536 1 1 51 TRP HE3 H 5.435 0.066 1.843 1.00 . A A . 51 TRP HE3 1 1
8 12537 1 1 51 TRP HH2 H 5.175 1.605 5.868 1.00 . A A . 51 TRP HH2 1 1
8 12538 1 1 51 TRP HZ2 H 7.073 0.149 6.553 1.00 . A A . 51 TRP HZ2 1 1
8 12539 1 1 51 TRP HZ3 H 4.354 1.557 3.524 1.00 . A A . 51 TRP HZ3 1 1
8 12540 1 1 51 TRP N N 6.679 -4.499 1.616 1.00 . A A . 51 TRP N 1 1
8 12541 1 1 51 TRP NE1 N 8.343 -1.614 4.654 1.00 . A A . 51 TRP NE1 1 1
8 12542 1 1 51 TRP O O 7.049 -4.353 -1.208 1.00 . A A . 51 TRP O 1 1
8 12543 1 1 52 TYR C C 4.934 -1.395 -3.265 1.00 . A A . 52 TYR C 1 1
8 12544 1 1 52 TYR CA C 5.349 -2.795 -2.776 1.00 . A A . 52 TYR CA 1 1
8 12545 1 1 52 TYR CB C 4.389 -3.901 -3.275 1.00 . A A . 52 TYR CB 1 1
8 12546 1 1 52 TYR CD1 C 3.168 -4.971 -1.292 1.00 . A A . 52 TYR CD1 1 1
8 12547 1 1 52 TYR CD2 C 4.547 -6.370 -2.729 1.00 . A A . 52 TYR CD2 1 1
8 12548 1 1 52 TYR CE1 C 2.795 -6.112 -0.547 1.00 . A A . 52 TYR CE1 1 1
8 12549 1 1 52 TYR CE2 C 4.175 -7.509 -1.990 1.00 . A A . 52 TYR CE2 1 1
8 12550 1 1 52 TYR CG C 4.049 -5.097 -2.388 1.00 . A A . 52 TYR CG 1 1
8 12551 1 1 52 TYR CZ C 3.306 -7.381 -0.889 1.00 . A A . 52 TYR CZ 1 1
8 12552 1 1 52 TYR H H 4.869 -2.150 -0.816 1.00 . A A . 52 TYR H 1 1
8 12553 1 1 52 TYR HA H 6.333 -3.001 -3.198 1.00 . A A . 52 TYR HA 1 1
8 12554 1 1 52 TYR HB2 H 3.448 -3.445 -3.573 1.00 . A A . 52 TYR HB2 1 1
8 12555 1 1 52 TYR HB3 H 4.866 -4.312 -4.165 1.00 . A A . 52 TYR HB3 1 1
8 12556 1 1 52 TYR HD1 H 2.800 -3.996 -1.007 1.00 . A A . 52 TYR HD1 1 1
8 12557 1 1 52 TYR HD2 H 5.221 -6.472 -3.566 1.00 . A A . 52 TYR HD2 1 1
8 12558 1 1 52 TYR HE1 H 2.148 -6.036 0.316 1.00 . A A . 52 TYR HE1 1 1
8 12559 1 1 52 TYR HE2 H 4.552 -8.484 -2.262 1.00 . A A . 52 TYR HE2 1 1
8 12560 1 1 52 TYR HH H 3.381 -9.288 -0.492 1.00 . A A . 52 TYR HH 1 1
8 12561 1 1 52 TYR N N 5.457 -2.800 -1.325 1.00 . A A . 52 TYR N 1 1
8 12562 1 1 52 TYR O O 4.402 -0.585 -2.498 1.00 . A A . 52 TYR O 1 1
8 12563 1 1 52 TYR OH O 2.964 -8.478 -0.160 1.00 . A A . 52 TYR OH 1 1
8 12564 1 1 53 HIS C C 2.998 0.042 -5.064 1.00 . A A . 53 HIS C 1 1
8 12565 1 1 53 HIS CA C 4.537 0.087 -5.189 1.00 . A A . 53 HIS CA 1 1
8 12566 1 1 53 HIS CB C 4.935 0.175 -6.674 1.00 . A A . 53 HIS CB 1 1
8 12567 1 1 53 HIS CD2 C 7.148 1.424 -6.826 1.00 . A A . 53 HIS CD2 1 1
8 12568 1 1 53 HIS CE1 C 8.445 -0.128 -7.699 1.00 . A A . 53 HIS CE1 1 1
8 12569 1 1 53 HIS CG C 6.415 0.280 -6.970 1.00 . A A . 53 HIS CG 1 1
8 12570 1 1 53 HIS H H 5.617 -1.783 -5.119 1.00 . A A . 53 HIS H 1 1
8 12571 1 1 53 HIS HA H 4.889 0.986 -4.678 1.00 . A A . 53 HIS HA 1 1
8 12572 1 1 53 HIS HB2 H 4.519 -0.677 -7.201 1.00 . A A . 53 HIS HB2 1 1
8 12573 1 1 53 HIS HB3 H 4.462 1.060 -7.100 1.00 . A A . 53 HIS HB3 1 1
8 12574 1 1 53 HIS HD2 H 6.783 2.375 -6.456 1.00 . A A . 53 HIS HD2 1 1
8 12575 1 1 53 HIS HE1 H 9.320 -0.616 -8.114 1.00 . A A . 53 HIS HE1 1 1
8 12576 1 1 53 HIS HE2 H 9.188 1.803 -7.368 1.00 . A A . 53 HIS HE2 1 1
8 12577 1 1 53 HIS N N 5.148 -1.095 -4.548 1.00 . A A . 53 HIS N 1 1
8 12578 1 1 53 HIS ND1 N 7.246 -0.705 -7.522 1.00 . A A . 53 HIS ND1 1 1
8 12579 1 1 53 HIS NE2 N 8.416 1.150 -7.291 1.00 . A A . 53 HIS NE2 1 1
8 12580 1 1 53 HIS O O 2.419 -1.035 -4.901 1.00 . A A . 53 HIS O 1 1
8 12581 1 1 54 PHE C C 0.153 0.256 -6.081 1.00 . A A . 54 PHE C 1 1
8 12582 1 1 54 PHE CA C 0.845 1.256 -5.125 1.00 . A A . 54 PHE CA 1 1
8 12583 1 1 54 PHE CB C 0.375 2.687 -5.432 1.00 . A A . 54 PHE CB 1 1
8 12584 1 1 54 PHE CD1 C -2.042 2.439 -4.653 1.00 . A A . 54 PHE CD1 1 1
8 12585 1 1 54 PHE CD2 C -1.616 3.313 -6.885 1.00 . A A . 54 PHE CD2 1 1
8 12586 1 1 54 PHE CE1 C -3.426 2.505 -4.894 1.00 . A A . 54 PHE CE1 1 1
8 12587 1 1 54 PHE CE2 C -3.002 3.398 -7.115 1.00 . A A . 54 PHE CE2 1 1
8 12588 1 1 54 PHE CG C -1.127 2.828 -5.655 1.00 . A A . 54 PHE CG 1 1
8 12589 1 1 54 PHE CZ C -3.907 2.984 -6.123 1.00 . A A . 54 PHE CZ 1 1
8 12590 1 1 54 PHE H H 2.827 2.058 -5.288 1.00 . A A . 54 PHE H 1 1
8 12591 1 1 54 PHE HA H 0.543 1.023 -4.100 1.00 . A A . 54 PHE HA 1 1
8 12592 1 1 54 PHE HB2 H 0.670 3.332 -4.608 1.00 . A A . 54 PHE HB2 1 1
8 12593 1 1 54 PHE HB3 H 0.894 3.040 -6.326 1.00 . A A . 54 PHE HB3 1 1
8 12594 1 1 54 PHE HD1 H -1.685 2.070 -3.704 1.00 . A A . 54 PHE HD1 1 1
8 12595 1 1 54 PHE HD2 H -0.929 3.611 -7.663 1.00 . A A . 54 PHE HD2 1 1
8 12596 1 1 54 PHE HE1 H -4.127 2.183 -4.137 1.00 . A A . 54 PHE HE1 1 1
8 12597 1 1 54 PHE HE2 H -3.377 3.768 -8.059 1.00 . A A . 54 PHE HE2 1 1
8 12598 1 1 54 PHE HZ H -4.971 3.030 -6.307 1.00 . A A . 54 PHE HZ 1 1
8 12599 1 1 54 PHE N N 2.316 1.189 -5.194 1.00 . A A . 54 PHE N 1 1
8 12600 1 1 54 PHE O O -0.765 -0.448 -5.671 1.00 . A A . 54 PHE O 1 1
8 12601 1 1 55 SER C C 0.449 -2.243 -7.993 1.00 . A A . 55 SER C 1 1
8 12602 1 1 55 SER CA C 0.118 -0.790 -8.347 1.00 . A A . 55 SER CA 1 1
8 12603 1 1 55 SER CB C 0.742 -0.413 -9.701 1.00 . A A . 55 SER CB 1 1
8 12604 1 1 55 SER H H 1.437 0.697 -7.571 1.00 . A A . 55 SER H 1 1
8 12605 1 1 55 SER HA H -0.964 -0.696 -8.428 1.00 . A A . 55 SER HA 1 1
8 12606 1 1 55 SER HB2 H 0.249 0.483 -10.080 1.00 . A A . 55 SER HB2 1 1
8 12607 1 1 55 SER HB3 H 1.801 -0.190 -9.557 1.00 . A A . 55 SER HB3 1 1
8 12608 1 1 55 SER HG H 0.971 -1.113 -11.508 1.00 . A A . 55 SER HG 1 1
8 12609 1 1 55 SER N N 0.628 0.148 -7.330 1.00 . A A . 55 SER N 1 1
8 12610 1 1 55 SER O O -0.379 -3.148 -8.141 1.00 . A A . 55 SER O 1 1
8 12611 1 1 55 SER OG O 0.642 -1.454 -10.656 1.00 . A A . 55 SER OG 1 1
8 12612 1 1 56 CYS C C 1.426 -4.564 -6.148 1.00 . A A . 56 CYS C 1 1
8 12613 1 1 56 CYS CA C 2.202 -3.789 -7.228 1.00 . A A . 56 CYS CA 1 1
8 12614 1 1 56 CYS CB C 3.689 -3.654 -6.920 1.00 . A A . 56 CYS CB 1 1
8 12615 1 1 56 CYS H H 2.295 -1.694 -7.376 1.00 . A A . 56 CYS H 1 1
8 12616 1 1 56 CYS HA H 2.113 -4.343 -8.151 1.00 . A A . 56 CYS HA 1 1
8 12617 1 1 56 CYS HB2 H 3.824 -2.953 -6.095 1.00 . A A . 56 CYS HB2 1 1
8 12618 1 1 56 CYS HB3 H 4.069 -4.625 -6.603 1.00 . A A . 56 CYS HB3 1 1
8 12619 1 1 56 CYS N N 1.664 -2.470 -7.491 1.00 . A A . 56 CYS N 1 1
8 12620 1 1 56 CYS O O 1.242 -5.767 -6.305 1.00 . A A . 56 CYS O 1 1
8 12621 1 1 56 CYS SG S 4.598 -3.095 -8.412 1.00 . A A . 56 CYS SG 1 1
8 12622 1 1 57 PHE C C -1.179 -5.222 -4.756 1.00 . A A . 57 PHE C 1 1
8 12623 1 1 57 PHE CA C 0.010 -4.490 -4.109 1.00 . A A . 57 PHE CA 1 1
8 12624 1 1 57 PHE CB C -0.484 -3.389 -3.164 1.00 . A A . 57 PHE CB 1 1
8 12625 1 1 57 PHE CD1 C -2.861 -3.992 -2.518 1.00 . A A . 57 PHE CD1 1 1
8 12626 1 1 57 PHE CD2 C -1.120 -4.166 -0.829 1.00 . A A . 57 PHE CD2 1 1
8 12627 1 1 57 PHE CE1 C -3.808 -4.477 -1.604 1.00 . A A . 57 PHE CE1 1 1
8 12628 1 1 57 PHE CE2 C -2.082 -4.591 0.104 1.00 . A A . 57 PHE CE2 1 1
8 12629 1 1 57 PHE CG C -1.509 -3.856 -2.146 1.00 . A A . 57 PHE CG 1 1
8 12630 1 1 57 PHE CZ C -3.422 -4.764 -0.285 1.00 . A A . 57 PHE CZ 1 1
8 12631 1 1 57 PHE H H 1.109 -2.907 -5.054 1.00 . A A . 57 PHE H 1 1
8 12632 1 1 57 PHE HA H 0.558 -5.211 -3.504 1.00 . A A . 57 PHE HA 1 1
8 12633 1 1 57 PHE HB2 H 0.384 -2.994 -2.640 1.00 . A A . 57 PHE HB2 1 1
8 12634 1 1 57 PHE HB3 H -0.920 -2.577 -3.749 1.00 . A A . 57 PHE HB3 1 1
8 12635 1 1 57 PHE HD1 H -3.177 -3.741 -3.519 1.00 . A A . 57 PHE HD1 1 1
8 12636 1 1 57 PHE HD2 H -0.087 -4.065 -0.528 1.00 . A A . 57 PHE HD2 1 1
8 12637 1 1 57 PHE HE1 H -4.838 -4.601 -1.910 1.00 . A A . 57 PHE HE1 1 1
8 12638 1 1 57 PHE HE2 H -1.794 -4.785 1.125 1.00 . A A . 57 PHE HE2 1 1
8 12639 1 1 57 PHE HZ H -4.158 -5.106 0.430 1.00 . A A . 57 PHE HZ 1 1
8 12640 1 1 57 PHE N N 0.906 -3.894 -5.113 1.00 . A A . 57 PHE N 1 1
8 12641 1 1 57 PHE O O -1.425 -6.399 -4.479 1.00 . A A . 57 PHE O 1 1
8 12642 1 1 58 TRP C C -2.618 -6.220 -7.349 1.00 . A A . 58 TRP C 1 1
8 12643 1 1 58 TRP CA C -3.049 -5.123 -6.365 1.00 . A A . 58 TRP CA 1 1
8 12644 1 1 58 TRP CB C -3.805 -4.006 -7.088 1.00 . A A . 58 TRP CB 1 1
8 12645 1 1 58 TRP CD1 C -3.469 -1.643 -6.283 1.00 . A A . 58 TRP CD1 1 1
8 12646 1 1 58 TRP CD2 C -5.132 -2.659 -5.176 1.00 . A A . 58 TRP CD2 1 1
8 12647 1 1 58 TRP CE2 C -4.951 -1.374 -4.574 1.00 . A A . 58 TRP CE2 1 1
8 12648 1 1 58 TRP CE3 C -6.176 -3.465 -4.664 1.00 . A A . 58 TRP CE3 1 1
8 12649 1 1 58 TRP CG C -4.133 -2.816 -6.237 1.00 . A A . 58 TRP CG 1 1
8 12650 1 1 58 TRP CH2 C -6.769 -1.754 -3.030 1.00 . A A . 58 TRP CH2 1 1
8 12651 1 1 58 TRP CZ2 C -5.749 -0.923 -3.510 1.00 . A A . 58 TRP CZ2 1 1
8 12652 1 1 58 TRP CZ3 C -6.993 -3.012 -3.613 1.00 . A A . 58 TRP CZ3 1 1
8 12653 1 1 58 TRP H H -1.648 -3.589 -5.860 1.00 . A A . 58 TRP H 1 1
8 12654 1 1 58 TRP HA H -3.728 -5.565 -5.634 1.00 . A A . 58 TRP HA 1 1
8 12655 1 1 58 TRP HB2 H -3.202 -3.674 -7.933 1.00 . A A . 58 TRP HB2 1 1
8 12656 1 1 58 TRP HB3 H -4.723 -4.425 -7.488 1.00 . A A . 58 TRP HB3 1 1
8 12657 1 1 58 TRP HD1 H -2.653 -1.426 -6.964 1.00 . A A . 58 TRP HD1 1 1
8 12658 1 1 58 TRP HE1 H -3.503 0.103 -5.104 1.00 . A A . 58 TRP HE1 1 1
8 12659 1 1 58 TRP HE3 H -6.364 -4.437 -5.092 1.00 . A A . 58 TRP HE3 1 1
8 12660 1 1 58 TRP HH2 H -7.376 -1.416 -2.205 1.00 . A A . 58 TRP HH2 1 1
8 12661 1 1 58 TRP HZ2 H -5.598 0.046 -3.060 1.00 . A A . 58 TRP HZ2 1 1
8 12662 1 1 58 TRP HZ3 H -7.793 -3.640 -3.249 1.00 . A A . 58 TRP HZ3 1 1
8 12663 1 1 58 TRP N N -1.894 -4.551 -5.665 1.00 . A A . 58 TRP N 1 1
8 12664 1 1 58 TRP NE1 N -3.920 -0.804 -5.287 1.00 . A A . 58 TRP NE1 1 1
8 12665 1 1 58 TRP O O -3.347 -7.186 -7.570 1.00 . A A . 58 TRP O 1 1
8 12666 1 1 59 LYS C C -0.297 -8.358 -8.048 1.00 . A A . 59 LYS C 1 1
8 12667 1 1 59 LYS CA C -0.747 -7.077 -8.775 1.00 . A A . 59 LYS CA 1 1
8 12668 1 1 59 LYS CB C 0.384 -6.331 -9.496 1.00 . A A . 59 LYS CB 1 1
8 12669 1 1 59 LYS CD C 1.867 -6.170 -11.569 1.00 . A A . 59 LYS CD 1 1
8 12670 1 1 59 LYS CE C 2.952 -5.432 -10.765 1.00 . A A . 59 LYS CE 1 1
8 12671 1 1 59 LYS CG C 0.972 -7.073 -10.698 1.00 . A A . 59 LYS CG 1 1
8 12672 1 1 59 LYS H H -0.865 -5.275 -7.653 1.00 . A A . 59 LYS H 1 1
8 12673 1 1 59 LYS HA H -1.467 -7.390 -9.529 1.00 . A A . 59 LYS HA 1 1
8 12674 1 1 59 LYS HB2 H -0.004 -5.373 -9.848 1.00 . A A . 59 LYS HB2 1 1
8 12675 1 1 59 LYS HB3 H 1.181 -6.146 -8.783 1.00 . A A . 59 LYS HB3 1 1
8 12676 1 1 59 LYS HD2 H 2.355 -6.798 -12.316 1.00 . A A . 59 LYS HD2 1 1
8 12677 1 1 59 LYS HD3 H 1.241 -5.455 -12.104 1.00 . A A . 59 LYS HD3 1 1
8 12678 1 1 59 LYS HE2 H 2.984 -5.854 -9.757 1.00 . A A . 59 LYS HE2 1 1
8 12679 1 1 59 LYS HE3 H 3.923 -5.625 -11.228 1.00 . A A . 59 LYS HE3 1 1
8 12680 1 1 59 LYS HG2 H 1.560 -7.914 -10.336 1.00 . A A . 59 LYS HG2 1 1
8 12681 1 1 59 LYS HG3 H 0.157 -7.452 -11.315 1.00 . A A . 59 LYS HG3 1 1
8 12682 1 1 59 LYS HZ1 H 2.871 -3.522 -11.590 1.00 . A A . 59 LYS HZ1 1 1
8 12683 1 1 59 LYS HZ2 H 1.784 -3.731 -10.392 1.00 . A A . 59 LYS HZ2 1 1
8 12684 1 1 59 LYS HZ3 H 3.366 -3.544 -10.020 1.00 . A A . 59 LYS HZ3 1 1
8 12685 1 1 59 LYS N N -1.395 -6.109 -7.883 1.00 . A A . 59 LYS N 1 1
8 12686 1 1 59 LYS NZ N 2.720 -3.963 -10.693 1.00 . A A . 59 LYS NZ 1 1
8 12687 1 1 59 LYS O O -0.141 -9.388 -8.701 1.00 . A A . 59 LYS O 1 1
8 12688 1 1 60 VAL C C -1.414 -10.386 -5.938 1.00 . A A . 60 VAL C 1 1
8 12689 1 1 60 VAL CA C -0.089 -9.595 -5.901 1.00 . A A . 60 VAL CA 1 1
8 12690 1 1 60 VAL CB C 0.309 -9.318 -4.429 1.00 . A A . 60 VAL CB 1 1
8 12691 1 1 60 VAL CG1 C 0.654 -10.604 -3.660 1.00 . A A . 60 VAL CG1 1 1
8 12692 1 1 60 VAL CG2 C 1.536 -8.412 -4.294 1.00 . A A . 60 VAL CG2 1 1
8 12693 1 1 60 VAL H H -0.208 -7.451 -6.233 1.00 . A A . 60 VAL H 1 1
8 12694 1 1 60 VAL HA H 0.681 -10.231 -6.336 1.00 . A A . 60 VAL HA 1 1
8 12695 1 1 60 VAL HB H -0.525 -8.833 -3.926 1.00 . A A . 60 VAL HB 1 1
8 12696 1 1 60 VAL HG11 H -0.218 -11.251 -3.579 1.00 . A A . 60 VAL HG11 1 1
8 12697 1 1 60 VAL HG12 H 1.457 -11.141 -4.166 1.00 . A A . 60 VAL HG12 1 1
8 12698 1 1 60 VAL HG13 H 0.974 -10.361 -2.646 1.00 . A A . 60 VAL HG13 1 1
8 12699 1 1 60 VAL HG21 H 1.277 -7.406 -4.596 1.00 . A A . 60 VAL HG21 1 1
8 12700 1 1 60 VAL HG22 H 1.847 -8.357 -3.252 1.00 . A A . 60 VAL HG22 1 1
8 12701 1 1 60 VAL HG23 H 2.358 -8.786 -4.901 1.00 . A A . 60 VAL HG23 1 1
8 12702 1 1 60 VAL N N -0.176 -8.351 -6.710 1.00 . A A . 60 VAL N 1 1
8 12703 1 1 60 VAL O O -1.414 -11.606 -5.768 1.00 . A A . 60 VAL O 1 1
8 12704 1 1 61 GLY C C -4.718 -10.048 -4.943 1.00 . A A . 61 GLY C 1 1
8 12705 1 1 61 GLY CA C -3.893 -10.290 -6.216 1.00 . A A . 61 GLY CA 1 1
8 12706 1 1 61 GLY H H -2.468 -8.725 -6.408 1.00 . A A . 61 GLY H 1 1
8 12707 1 1 61 GLY HA2 H -4.437 -9.848 -7.050 1.00 . A A . 61 GLY HA2 1 1
8 12708 1 1 61 GLY HA3 H -3.837 -11.366 -6.386 1.00 . A A . 61 GLY HA3 1 1
8 12709 1 1 61 GLY N N -2.542 -9.712 -6.193 1.00 . A A . 61 GLY N 1 1
8 12710 1 1 61 GLY O O -5.798 -10.626 -4.801 1.00 . A A . 61 GLY O 1 1
8 12711 1 1 62 HIS C C -6.141 -7.828 -3.150 1.00 . A A . 62 HIS C 1 1
8 12712 1 1 62 HIS CA C -4.998 -8.800 -2.820 1.00 . A A . 62 HIS CA 1 1
8 12713 1 1 62 HIS CB C -4.059 -8.231 -1.744 1.00 . A A . 62 HIS CB 1 1
8 12714 1 1 62 HIS CD2 C -2.210 -9.928 -1.242 1.00 . A A . 62 HIS CD2 1 1
8 12715 1 1 62 HIS CE1 C -3.023 -10.834 0.599 1.00 . A A . 62 HIS CE1 1 1
8 12716 1 1 62 HIS CG C -3.391 -9.318 -0.938 1.00 . A A . 62 HIS CG 1 1
8 12717 1 1 62 HIS H H -3.361 -8.747 -4.198 1.00 . A A . 62 HIS H 1 1
8 12718 1 1 62 HIS HA H -5.468 -9.690 -2.397 1.00 . A A . 62 HIS HA 1 1
8 12719 1 1 62 HIS HB2 H -3.305 -7.589 -2.201 1.00 . A A . 62 HIS HB2 1 1
8 12720 1 1 62 HIS HB3 H -4.637 -7.619 -1.050 1.00 . A A . 62 HIS HB3 1 1
8 12721 1 1 62 HIS HD2 H -1.574 -9.702 -2.084 1.00 . A A . 62 HIS HD2 1 1
8 12722 1 1 62 HIS HE1 H -3.118 -11.465 1.474 1.00 . A A . 62 HIS HE1 1 1
8 12723 1 1 62 HIS HE2 H -1.200 -11.504 -0.198 1.00 . A A . 62 HIS HE2 1 1
8 12724 1 1 62 HIS N N -4.242 -9.206 -4.016 1.00 . A A . 62 HIS N 1 1
8 12725 1 1 62 HIS ND1 N -3.914 -9.898 0.223 1.00 . A A . 62 HIS ND1 1 1
8 12726 1 1 62 HIS NE2 N -1.995 -10.877 -0.267 1.00 . A A . 62 HIS NE2 1 1
8 12727 1 1 62 HIS O O -6.083 -7.064 -4.116 1.00 . A A . 62 HIS O 1 1
8 12728 1 1 63 SER C C -8.871 -6.640 -1.008 1.00 . A A . 63 SER C 1 1
8 12729 1 1 63 SER CA C -8.400 -7.044 -2.412 1.00 . A A . 63 SER CA 1 1
8 12730 1 1 63 SER CB C -9.494 -7.801 -3.169 1.00 . A A . 63 SER CB 1 1
8 12731 1 1 63 SER H H -7.125 -8.480 -1.519 1.00 . A A . 63 SER H 1 1
8 12732 1 1 63 SER HA H -8.172 -6.135 -2.966 1.00 . A A . 63 SER HA 1 1
8 12733 1 1 63 SER HB2 H -9.085 -8.179 -4.107 1.00 . A A . 63 SER HB2 1 1
8 12734 1 1 63 SER HB3 H -9.841 -8.645 -2.568 1.00 . A A . 63 SER HB3 1 1
8 12735 1 1 63 SER HG H -11.260 -7.435 -3.933 1.00 . A A . 63 SER HG 1 1
8 12736 1 1 63 SER N N -7.186 -7.866 -2.320 1.00 . A A . 63 SER N 1 1
8 12737 1 1 63 SER O O -8.536 -7.296 -0.022 1.00 . A A . 63 SER O 1 1
8 12738 1 1 63 SER OG O -10.575 -6.930 -3.453 1.00 . A A . 63 SER OG 1 1
8 12739 1 1 64 ILE C C -11.321 -4.380 0.411 1.00 . A A . 64 ILE C 1 1
8 12740 1 1 64 ILE CA C -9.840 -4.790 0.351 1.00 . A A . 64 ILE CA 1 1
8 12741 1 1 64 ILE CB C -8.878 -3.575 0.441 1.00 . A A . 64 ILE CB 1 1
8 12742 1 1 64 ILE CD1 C -6.434 -2.751 0.184 1.00 . A A . 64 ILE CD1 1 1
8 12743 1 1 64 ILE CG1 C -7.428 -3.902 0.002 1.00 . A A . 64 ILE CG1 1 1
8 12744 1 1 64 ILE CG2 C -8.873 -2.996 1.858 1.00 . A A . 64 ILE CG2 1 1
8 12745 1 1 64 ILE H H -9.942 -5.111 -1.758 1.00 . A A . 64 ILE H 1 1
8 12746 1 1 64 ILE HA H -9.648 -5.441 1.208 1.00 . A A . 64 ILE HA 1 1
8 12747 1 1 64 ILE HB H -9.243 -2.801 -0.232 1.00 . A A . 64 ILE HB 1 1
8 12748 1 1 64 ILE HD11 H -5.590 -2.888 -0.484 1.00 . A A . 64 ILE HD11 1 1
8 12749 1 1 64 ILE HD12 H -6.909 -1.799 -0.050 1.00 . A A . 64 ILE HD12 1 1
8 12750 1 1 64 ILE HD13 H -6.069 -2.747 1.209 1.00 . A A . 64 ILE HD13 1 1
8 12751 1 1 64 ILE HG12 H -7.062 -4.770 0.550 1.00 . A A . 64 ILE HG12 1 1
8 12752 1 1 64 ILE HG13 H -7.426 -4.156 -1.055 1.00 . A A . 64 ILE HG13 1 1
8 12753 1 1 64 ILE HG21 H -9.883 -2.725 2.163 1.00 . A A . 64 ILE HG21 1 1
8 12754 1 1 64 ILE HG22 H -8.463 -3.725 2.556 1.00 . A A . 64 ILE HG22 1 1
8 12755 1 1 64 ILE HG23 H -8.255 -2.101 1.883 1.00 . A A . 64 ILE HG23 1 1
8 12756 1 1 64 ILE N N -9.596 -5.525 -0.902 1.00 . A A . 64 ILE N 1 1
8 12757 1 1 64 ILE O O -11.881 -3.936 -0.595 1.00 . A A . 64 ILE O 1 1
8 12758 1 1 65 ARG C C -13.877 -3.382 2.765 1.00 . A A . 65 ARG C 1 1
8 12759 1 1 65 ARG CA C -13.439 -4.443 1.748 1.00 . A A . 65 ARG CA 1 1
8 12760 1 1 65 ARG CB C -14.081 -5.822 2.036 1.00 . A A . 65 ARG CB 1 1
8 12761 1 1 65 ARG CD C -12.301 -7.644 2.268 1.00 . A A . 65 ARG CD 1 1
8 12762 1 1 65 ARG CG C -13.309 -6.744 3.001 1.00 . A A . 65 ARG CG 1 1
8 12763 1 1 65 ARG CZ C -9.965 -8.446 2.631 1.00 . A A . 65 ARG CZ 1 1
8 12764 1 1 65 ARG H H -11.410 -4.820 2.381 1.00 . A A . 65 ARG H 1 1
8 12765 1 1 65 ARG HA H -13.875 -4.096 0.809 1.00 . A A . 65 ARG HA 1 1
8 12766 1 1 65 ARG HB2 H -15.078 -5.658 2.448 1.00 . A A . 65 ARG HB2 1 1
8 12767 1 1 65 ARG HB3 H -14.224 -6.347 1.089 1.00 . A A . 65 ARG HB3 1 1
8 12768 1 1 65 ARG HD2 H -12.728 -8.644 2.179 1.00 . A A . 65 ARG HD2 1 1
8 12769 1 1 65 ARG HD3 H -12.129 -7.259 1.260 1.00 . A A . 65 ARG HD3 1 1
8 12770 1 1 65 ARG HE H -10.820 -7.036 3.708 1.00 . A A . 65 ARG HE 1 1
8 12771 1 1 65 ARG HG2 H -12.804 -6.145 3.753 1.00 . A A . 65 ARG HG2 1 1
8 12772 1 1 65 ARG HG3 H -14.019 -7.385 3.527 1.00 . A A . 65 ARG HG3 1 1
8 12773 1 1 65 ARG HH11 H -10.848 -9.488 1.171 1.00 . A A . 65 ARG HH11 1 1
8 12774 1 1 65 ARG HH12 H -9.158 -9.830 1.434 1.00 . A A . 65 ARG HH12 1 1
8 12775 1 1 65 ARG HH21 H -8.866 -7.544 3.991 1.00 . A A . 65 ARG HH21 1 1
8 12776 1 1 65 ARG HH22 H -7.984 -8.609 2.892 1.00 . A A . 65 ARG HH22 1 1
8 12777 1 1 65 ARG N N -11.971 -4.555 1.571 1.00 . A A . 65 ARG N 1 1
8 12778 1 1 65 ARG NE N -11.004 -7.707 2.964 1.00 . A A . 65 ARG NE 1 1
8 12779 1 1 65 ARG NH1 N -9.999 -9.343 1.686 1.00 . A A . 65 ARG NH1 1 1
8 12780 1 1 65 ARG NH2 N -8.854 -8.264 3.267 1.00 . A A . 65 ARG NH2 1 1
8 12781 1 1 65 ARG O O -15.001 -2.886 2.679 1.00 . A A . 65 ARG O 1 1
8 12782 1 1 66 HIS C C -11.807 -1.066 4.661 1.00 . A A . 66 HIS C 1 1
8 12783 1 1 66 HIS CA C -13.146 -1.816 4.558 1.00 . A A . 66 HIS CA 1 1
8 12784 1 1 66 HIS CB C -13.833 -2.170 5.900 1.00 . A A . 66 HIS CB 1 1
8 12785 1 1 66 HIS CD2 C -12.830 -4.507 6.350 1.00 . A A . 66 HIS CD2 1 1
8 12786 1 1 66 HIS CE1 C -12.908 -4.525 8.545 1.00 . A A . 66 HIS CE1 1 1
8 12787 1 1 66 HIS CG C -13.293 -3.293 6.767 1.00 . A A . 66 HIS CG 1 1
8 12788 1 1 66 HIS H H -12.102 -3.478 3.712 1.00 . A A . 66 HIS H 1 1
8 12789 1 1 66 HIS HA H -13.823 -1.115 4.074 1.00 . A A . 66 HIS HA 1 1
8 12790 1 1 66 HIS HB2 H -13.859 -1.264 6.506 1.00 . A A . 66 HIS HB2 1 1
8 12791 1 1 66 HIS HB3 H -14.870 -2.422 5.677 1.00 . A A . 66 HIS HB3 1 1
8 12792 1 1 66 HIS HD2 H -12.701 -4.826 5.333 1.00 . A A . 66 HIS HD2 1 1
8 12793 1 1 66 HIS HE1 H -12.840 -4.875 9.566 1.00 . A A . 66 HIS HE1 1 1
8 12794 1 1 66 HIS HE2 H -12.221 -6.209 7.501 1.00 . A A . 66 HIS HE2 1 1
8 12795 1 1 66 HIS N N -12.993 -2.984 3.679 1.00 . A A . 66 HIS N 1 1
8 12796 1 1 66 HIS ND1 N -13.367 -3.320 8.165 1.00 . A A . 66 HIS ND1 1 1
8 12797 1 1 66 HIS NE2 N -12.574 -5.257 7.474 1.00 . A A . 66 HIS NE2 1 1
8 12798 1 1 66 HIS O O -11.142 -1.096 5.698 1.00 . A A . 66 HIS O 1 1
8 12799 1 1 67 PRO C C -9.477 1.040 4.411 1.00 . A A . 67 PRO C 1 1
8 12800 1 1 67 PRO CA C -9.966 0.005 3.397 1.00 . A A . 67 PRO CA 1 1
8 12801 1 1 67 PRO CB C -9.854 0.529 1.956 1.00 . A A . 67 PRO CB 1 1
8 12802 1 1 67 PRO CD C -12.087 -0.198 2.324 1.00 . A A . 67 PRO CD 1 1
8 12803 1 1 67 PRO CG C -11.294 0.875 1.592 1.00 . A A . 67 PRO CG 1 1
8 12804 1 1 67 PRO HA H -9.334 -0.870 3.521 1.00 . A A . 67 PRO HA 1 1
8 12805 1 1 67 PRO HB2 H -9.201 1.399 1.878 1.00 . A A . 67 PRO HB2 1 1
8 12806 1 1 67 PRO HB3 H -9.501 -0.261 1.294 1.00 . A A . 67 PRO HB3 1 1
8 12807 1 1 67 PRO HD2 H -13.102 0.157 2.506 1.00 . A A . 67 PRO HD2 1 1
8 12808 1 1 67 PRO HD3 H -12.102 -1.113 1.730 1.00 . A A . 67 PRO HD3 1 1
8 12809 1 1 67 PRO HG2 H -11.551 1.846 2.012 1.00 . A A . 67 PRO HG2 1 1
8 12810 1 1 67 PRO HG3 H -11.466 0.851 0.516 1.00 . A A . 67 PRO HG3 1 1
8 12811 1 1 67 PRO N N -11.355 -0.424 3.562 1.00 . A A . 67 PRO N 1 1
8 12812 1 1 67 PRO O O -8.326 0.965 4.823 1.00 . A A . 67 PRO O 1 1
8 12813 1 1 68 ASP C C -9.771 2.264 7.334 1.00 . A A . 68 ASP C 1 1
8 12814 1 1 68 ASP CA C -9.929 2.909 5.939 1.00 . A A . 68 ASP CA 1 1
8 12815 1 1 68 ASP CB C -10.858 4.130 5.926 1.00 . A A . 68 ASP CB 1 1
8 12816 1 1 68 ASP CG C -12.333 3.766 6.131 1.00 . A A . 68 ASP CG 1 1
8 12817 1 1 68 ASP H H -11.284 1.947 4.587 1.00 . A A . 68 ASP H 1 1
8 12818 1 1 68 ASP HA H -8.934 3.270 5.680 1.00 . A A . 68 ASP HA 1 1
8 12819 1 1 68 ASP HB2 H -10.538 4.834 6.696 1.00 . A A . 68 ASP HB2 1 1
8 12820 1 1 68 ASP HB3 H -10.748 4.634 4.963 1.00 . A A . 68 ASP HB3 1 1
8 12821 1 1 68 ASP N N -10.322 1.951 4.894 1.00 . A A . 68 ASP N 1 1
8 12822 1 1 68 ASP O O -9.253 2.899 8.256 1.00 . A A . 68 ASP O 1 1
8 12823 1 1 68 ASP OD1 O -12.793 3.695 7.294 1.00 . A A . 68 ASP OD1 1 1
8 12824 1 1 68 ASP OD2 O -13.033 3.571 5.108 1.00 . A A . 68 ASP OD2 1 1
8 12825 1 1 69 VAL C C -8.765 -0.794 8.464 1.00 . A A . 69 VAL C 1 1
8 12826 1 1 69 VAL CA C -9.956 0.155 8.665 1.00 . A A . 69 VAL CA 1 1
8 12827 1 1 69 VAL CB C -11.221 -0.660 9.014 1.00 . A A . 69 VAL CB 1 1
8 12828 1 1 69 VAL CG1 C -11.100 -1.305 10.400 1.00 . A A . 69 VAL CG1 1 1
8 12829 1 1 69 VAL CG2 C -12.500 0.190 8.997 1.00 . A A . 69 VAL CG2 1 1
8 12830 1 1 69 VAL H H -10.591 0.541 6.675 1.00 . A A . 69 VAL H 1 1
8 12831 1 1 69 VAL HA H -9.734 0.806 9.507 1.00 . A A . 69 VAL HA 1 1
8 12832 1 1 69 VAL HB H -11.336 -1.457 8.282 1.00 . A A . 69 VAL HB 1 1
8 12833 1 1 69 VAL HG11 H -10.964 -0.537 11.162 1.00 . A A . 69 VAL HG11 1 1
8 12834 1 1 69 VAL HG12 H -12.003 -1.875 10.620 1.00 . A A . 69 VAL HG12 1 1
8 12835 1 1 69 VAL HG13 H -10.254 -1.991 10.422 1.00 . A A . 69 VAL HG13 1 1
8 12836 1 1 69 VAL HG21 H -12.393 1.041 9.669 1.00 . A A . 69 VAL HG21 1 1
8 12837 1 1 69 VAL HG22 H -12.694 0.547 7.986 1.00 . A A . 69 VAL HG22 1 1
8 12838 1 1 69 VAL HG23 H -13.350 -0.416 9.307 1.00 . A A . 69 VAL HG23 1 1
8 12839 1 1 69 VAL N N -10.176 0.995 7.479 1.00 . A A . 69 VAL N 1 1
8 12840 1 1 69 VAL O O -7.927 -0.937 9.355 1.00 . A A . 69 VAL O 1 1
8 12841 1 1 70 GLU C C -6.307 -1.907 6.567 1.00 . A A . 70 GLU C 1 1
8 12842 1 1 70 GLU CA C -7.659 -2.472 7.002 1.00 . A A . 70 GLU CA 1 1
8 12843 1 1 70 GLU CB C -8.162 -3.418 5.890 1.00 . A A . 70 GLU CB 1 1
8 12844 1 1 70 GLU CD C -9.900 -5.029 4.992 1.00 . A A . 70 GLU CD 1 1
8 12845 1 1 70 GLU CG C -9.472 -4.152 6.186 1.00 . A A . 70 GLU CG 1 1
8 12846 1 1 70 GLU H H -9.403 -1.271 6.611 1.00 . A A . 70 GLU H 1 1
8 12847 1 1 70 GLU HA H -7.437 -3.031 7.913 1.00 . A A . 70 GLU HA 1 1
8 12848 1 1 70 GLU HB2 H -8.291 -2.838 4.975 1.00 . A A . 70 GLU HB2 1 1
8 12849 1 1 70 GLU HB3 H -7.392 -4.169 5.708 1.00 . A A . 70 GLU HB3 1 1
8 12850 1 1 70 GLU HG2 H -9.339 -4.771 7.076 1.00 . A A . 70 GLU HG2 1 1
8 12851 1 1 70 GLU HG3 H -10.254 -3.426 6.402 1.00 . A A . 70 GLU HG3 1 1
8 12852 1 1 70 GLU N N -8.669 -1.437 7.293 1.00 . A A . 70 GLU N 1 1
8 12853 1 1 70 GLU O O -5.268 -2.480 6.901 1.00 . A A . 70 GLU O 1 1
8 12854 1 1 70 GLU OE1 O -10.596 -4.540 4.069 1.00 . A A . 70 GLU OE1 1 1
8 12855 1 1 70 GLU OE2 O -9.570 -6.236 4.972 1.00 . A A . 70 GLU OE2 1 1
8 12856 1 1 71 VAL C C -4.693 0.956 6.287 1.00 . A A . 71 VAL C 1 1
8 12857 1 1 71 VAL CA C -5.133 -0.116 5.307 1.00 . A A . 71 VAL CA 1 1
8 12858 1 1 71 VAL CB C -5.347 0.436 3.900 1.00 . A A . 71 VAL CB 1 1
8 12859 1 1 71 VAL CG1 C -3.980 0.834 3.371 1.00 . A A . 71 VAL CG1 1 1
8 12860 1 1 71 VAL CG2 C -5.902 -0.640 2.966 1.00 . A A . 71 VAL CG2 1 1
8 12861 1 1 71 VAL H H -7.215 -0.368 5.621 1.00 . A A . 71 VAL H 1 1
8 12862 1 1 71 VAL HA H -4.301 -0.810 5.187 1.00 . A A . 71 VAL HA 1 1
8 12863 1 1 71 VAL HB H -6.001 1.307 3.901 1.00 . A A . 71 VAL HB 1 1
8 12864 1 1 71 VAL HG11 H -3.341 -0.045 3.271 1.00 . A A . 71 VAL HG11 1 1
8 12865 1 1 71 VAL HG12 H -4.123 1.306 2.403 1.00 . A A . 71 VAL HG12 1 1
8 12866 1 1 71 VAL HG13 H -3.511 1.532 4.069 1.00 . A A . 71 VAL HG13 1 1
8 12867 1 1 71 VAL HG21 H -5.930 -0.267 1.942 1.00 . A A . 71 VAL HG21 1 1
8 12868 1 1 71 VAL HG22 H -5.272 -1.529 3.022 1.00 . A A . 71 VAL HG22 1 1
8 12869 1 1 71 VAL HG23 H -6.910 -0.905 3.272 1.00 . A A . 71 VAL HG23 1 1
8 12870 1 1 71 VAL N N -6.319 -0.797 5.826 1.00 . A A . 71 VAL N 1 1
8 12871 1 1 71 VAL O O -5.209 2.074 6.344 1.00 . A A . 71 VAL O 1 1
8 12872 1 1 72 ASP C C -2.172 2.541 7.205 1.00 . A A . 72 ASP C 1 1
8 12873 1 1 72 ASP CA C -2.979 1.476 7.967 1.00 . A A . 72 ASP CA 1 1
8 12874 1 1 72 ASP CB C -2.105 0.564 8.815 1.00 . A A . 72 ASP CB 1 1
8 12875 1 1 72 ASP CG C -1.296 1.327 9.860 1.00 . A A . 72 ASP CG 1 1
8 12876 1 1 72 ASP H H -3.339 -0.359 6.971 1.00 . A A . 72 ASP H 1 1
8 12877 1 1 72 ASP HA H -3.700 1.977 8.615 1.00 . A A . 72 ASP HA 1 1
8 12878 1 1 72 ASP HB2 H -2.768 -0.158 9.295 1.00 . A A . 72 ASP HB2 1 1
8 12879 1 1 72 ASP HB3 H -1.430 0.008 8.163 1.00 . A A . 72 ASP HB3 1 1
8 12880 1 1 72 ASP N N -3.687 0.590 7.061 1.00 . A A . 72 ASP N 1 1
8 12881 1 1 72 ASP O O -1.643 2.270 6.133 1.00 . A A . 72 ASP O 1 1
8 12882 1 1 72 ASP OD1 O -1.867 2.180 10.573 1.00 . A A . 72 ASP OD1 1 1
8 12883 1 1 72 ASP OD2 O -0.091 1.022 10.007 1.00 . A A . 72 ASP OD2 1 1
8 12884 1 1 73 GLY C C -2.125 5.632 6.021 1.00 . A A . 73 GLY C 1 1
8 12885 1 1 73 GLY CA C -1.352 4.882 7.118 1.00 . A A . 73 GLY CA 1 1
8 12886 1 1 73 GLY H H -2.579 3.935 8.586 1.00 . A A . 73 GLY H 1 1
8 12887 1 1 73 GLY HA2 H -1.100 5.600 7.898 1.00 . A A . 73 GLY HA2 1 1
8 12888 1 1 73 GLY HA3 H -0.419 4.513 6.691 1.00 . A A . 73 GLY HA3 1 1
8 12889 1 1 73 GLY N N -2.084 3.761 7.728 1.00 . A A . 73 GLY N 1 1
8 12890 1 1 73 GLY O O -1.688 6.689 5.572 1.00 . A A . 73 GLY O 1 1
8 12891 1 1 74 PHE C C -4.643 7.278 5.335 1.00 . A A . 74 PHE C 1 1
8 12892 1 1 74 PHE CA C -4.303 5.867 4.812 1.00 . A A . 74 PHE CA 1 1
8 12893 1 1 74 PHE CB C -5.548 4.967 4.758 1.00 . A A . 74 PHE CB 1 1
8 12894 1 1 74 PHE CD1 C -6.818 5.218 2.583 1.00 . A A . 74 PHE CD1 1 1
8 12895 1 1 74 PHE CD2 C -7.763 6.189 4.610 1.00 . A A . 74 PHE CD2 1 1
8 12896 1 1 74 PHE CE1 C -7.944 5.645 1.859 1.00 . A A . 74 PHE CE1 1 1
8 12897 1 1 74 PHE CE2 C -8.885 6.622 3.881 1.00 . A A . 74 PHE CE2 1 1
8 12898 1 1 74 PHE CG C -6.726 5.488 3.961 1.00 . A A . 74 PHE CG 1 1
8 12899 1 1 74 PHE CZ C -8.973 6.351 2.507 1.00 . A A . 74 PHE CZ 1 1
8 12900 1 1 74 PHE H H -3.607 4.274 6.048 1.00 . A A . 74 PHE H 1 1
8 12901 1 1 74 PHE HA H -3.895 5.989 3.804 1.00 . A A . 74 PHE HA 1 1
8 12902 1 1 74 PHE HB2 H -5.258 4.003 4.337 1.00 . A A . 74 PHE HB2 1 1
8 12903 1 1 74 PHE HB3 H -5.888 4.780 5.778 1.00 . A A . 74 PHE HB3 1 1
8 12904 1 1 74 PHE HD1 H -6.034 4.668 2.083 1.00 . A A . 74 PHE HD1 1 1
8 12905 1 1 74 PHE HD2 H -7.705 6.387 5.671 1.00 . A A . 74 PHE HD2 1 1
8 12906 1 1 74 PHE HE1 H -8.025 5.431 0.803 1.00 . A A . 74 PHE HE1 1 1
8 12907 1 1 74 PHE HE2 H -9.688 7.150 4.376 1.00 . A A . 74 PHE HE2 1 1
8 12908 1 1 74 PHE HZ H -9.836 6.685 1.948 1.00 . A A . 74 PHE HZ 1 1
8 12909 1 1 74 PHE N N -3.327 5.166 5.663 1.00 . A A . 74 PHE N 1 1
8 12910 1 1 74 PHE O O -4.962 8.176 4.558 1.00 . A A . 74 PHE O 1 1
8 12911 1 1 75 SER C C -3.524 9.830 6.856 1.00 . A A . 75 SER C 1 1
8 12912 1 1 75 SER CA C -4.594 8.817 7.302 1.00 . A A . 75 SER CA 1 1
8 12913 1 1 75 SER CB C -4.480 8.619 8.819 1.00 . A A . 75 SER CB 1 1
8 12914 1 1 75 SER H H -4.222 6.730 7.228 1.00 . A A . 75 SER H 1 1
8 12915 1 1 75 SER HA H -5.569 9.255 7.089 1.00 . A A . 75 SER HA 1 1
8 12916 1 1 75 SER HB2 H -4.364 9.591 9.301 1.00 . A A . 75 SER HB2 1 1
8 12917 1 1 75 SER HB3 H -5.395 8.151 9.185 1.00 . A A . 75 SER HB3 1 1
8 12918 1 1 75 SER HG H -3.319 7.706 10.111 1.00 . A A . 75 SER HG 1 1
8 12919 1 1 75 SER N N -4.509 7.503 6.644 1.00 . A A . 75 SER N 1 1
8 12920 1 1 75 SER O O -3.741 11.036 6.989 1.00 . A A . 75 SER O 1 1
8 12921 1 1 75 SER OG O -3.371 7.786 9.138 1.00 . A A . 75 SER OG 1 1
8 12922 1 1 76 GLU C C -1.528 10.784 4.405 1.00 . A A . 76 GLU C 1 1
8 12923 1 1 76 GLU CA C -1.301 10.255 5.838 1.00 . A A . 76 GLU CA 1 1
8 12924 1 1 76 GLU CB C 0.053 9.524 5.899 1.00 . A A . 76 GLU CB 1 1
8 12925 1 1 76 GLU CD C 1.898 8.595 7.375 1.00 . A A . 76 GLU CD 1 1
8 12926 1 1 76 GLU CG C 0.398 8.940 7.279 1.00 . A A . 76 GLU CG 1 1
8 12927 1 1 76 GLU H H -2.247 8.379 6.240 1.00 . A A . 76 GLU H 1 1
8 12928 1 1 76 GLU HA H -1.243 11.122 6.498 1.00 . A A . 76 GLU HA 1 1
8 12929 1 1 76 GLU HB2 H 0.069 8.726 5.157 1.00 . A A . 76 GLU HB2 1 1
8 12930 1 1 76 GLU HB3 H 0.830 10.243 5.632 1.00 . A A . 76 GLU HB3 1 1
8 12931 1 1 76 GLU HG2 H 0.141 9.678 8.044 1.00 . A A . 76 GLU HG2 1 1
8 12932 1 1 76 GLU HG3 H -0.199 8.043 7.464 1.00 . A A . 76 GLU HG3 1 1
8 12933 1 1 76 GLU N N -2.386 9.382 6.314 1.00 . A A . 76 GLU N 1 1
8 12934 1 1 76 GLU O O -0.898 11.762 3.997 1.00 . A A . 76 GLU O 1 1
8 12935 1 1 76 GLU OE1 O 2.432 7.883 6.492 1.00 . A A . 76 GLU OE1 1 1
8 12936 1 1 76 GLU OE2 O 2.568 9.055 8.331 1.00 . A A . 76 GLU OE2 1 1
8 12937 1 1 77 LEU C C -3.587 11.754 2.147 1.00 . A A . 77 LEU C 1 1
8 12938 1 1 77 LEU CA C -2.727 10.480 2.244 1.00 . A A . 77 LEU CA 1 1
8 12939 1 1 77 LEU CB C -3.454 9.292 1.578 1.00 . A A . 77 LEU CB 1 1
8 12940 1 1 77 LEU CD1 C -1.586 7.571 2.106 1.00 . A A . 77 LEU CD1 1 1
8 12941 1 1 77 LEU CD2 C -3.524 6.968 0.676 1.00 . A A . 77 LEU CD2 1 1
8 12942 1 1 77 LEU CG C -2.594 8.110 1.094 1.00 . A A . 77 LEU CG 1 1
8 12943 1 1 77 LEU H H -2.931 9.381 4.059 1.00 . A A . 77 LEU H 1 1
8 12944 1 1 77 LEU HA H -1.796 10.662 1.706 1.00 . A A . 77 LEU HA 1 1
8 12945 1 1 77 LEU HB2 H -4.208 8.920 2.269 1.00 . A A . 77 LEU HB2 1 1
8 12946 1 1 77 LEU HB3 H -3.986 9.668 0.705 1.00 . A A . 77 LEU HB3 1 1
8 12947 1 1 77 LEU HD11 H -2.094 7.280 3.023 1.00 . A A . 77 LEU HD11 1 1
8 12948 1 1 77 LEU HD12 H -1.073 6.707 1.684 1.00 . A A . 77 LEU HD12 1 1
8 12949 1 1 77 LEU HD13 H -0.841 8.333 2.327 1.00 . A A . 77 LEU HD13 1 1
8 12950 1 1 77 LEU HD21 H -4.213 7.315 -0.093 1.00 . A A . 77 LEU HD21 1 1
8 12951 1 1 77 LEU HD22 H -2.938 6.144 0.272 1.00 . A A . 77 LEU HD22 1 1
8 12952 1 1 77 LEU HD23 H -4.096 6.616 1.533 1.00 . A A . 77 LEU HD23 1 1
8 12953 1 1 77 LEU HG H -2.038 8.424 0.219 1.00 . A A . 77 LEU HG 1 1
8 12954 1 1 77 LEU N N -2.418 10.144 3.639 1.00 . A A . 77 LEU N 1 1
8 12955 1 1 77 LEU O O -4.443 12.013 2.999 1.00 . A A . 77 LEU O 1 1
8 12956 1 1 78 ARG C C -5.686 12.954 0.202 1.00 . A A . 78 ARG C 1 1
8 12957 1 1 78 ARG CA C -4.351 13.575 0.636 1.00 . A A . 78 ARG CA 1 1
8 12958 1 1 78 ARG CB C -3.693 14.358 -0.516 1.00 . A A . 78 ARG CB 1 1
8 12959 1 1 78 ARG CD C -4.394 15.988 -2.317 1.00 . A A . 78 ARG CD 1 1
8 12960 1 1 78 ARG CG C -4.316 15.736 -0.808 1.00 . A A . 78 ARG CG 1 1
8 12961 1 1 78 ARG CZ C -2.792 16.132 -4.237 1.00 . A A . 78 ARG CZ 1 1
8 12962 1 1 78 ARG H H -2.704 12.253 0.390 1.00 . A A . 78 ARG H 1 1
8 12963 1 1 78 ARG HA H -4.531 14.245 1.479 1.00 . A A . 78 ARG HA 1 1
8 12964 1 1 78 ARG HB2 H -2.639 14.522 -0.285 1.00 . A A . 78 ARG HB2 1 1
8 12965 1 1 78 ARG HB3 H -3.738 13.735 -1.412 1.00 . A A . 78 ARG HB3 1 1
8 12966 1 1 78 ARG HD2 H -4.979 15.176 -2.753 1.00 . A A . 78 ARG HD2 1 1
8 12967 1 1 78 ARG HD3 H -4.915 16.932 -2.484 1.00 . A A . 78 ARG HD3 1 1
8 12968 1 1 78 ARG HE H -2.260 15.982 -2.332 1.00 . A A . 78 ARG HE 1 1
8 12969 1 1 78 ARG HG2 H -5.323 15.800 -0.404 1.00 . A A . 78 ARG HG2 1 1
8 12970 1 1 78 ARG HG3 H -3.718 16.515 -0.333 1.00 . A A . 78 ARG HG3 1 1
8 12971 1 1 78 ARG HH11 H -4.691 16.254 -4.842 1.00 . A A . 78 ARG HH11 1 1
8 12972 1 1 78 ARG HH12 H -3.501 16.290 -6.113 1.00 . A A . 78 ARG HH12 1 1
8 12973 1 1 78 ARG HH21 H -0.800 16.050 -4.001 1.00 . A A . 78 ARG HH21 1 1
8 12974 1 1 78 ARG HH22 H -1.358 16.205 -5.640 1.00 . A A . 78 ARG HH22 1 1
8 12975 1 1 78 ARG N N -3.420 12.516 1.058 1.00 . A A . 78 ARG N 1 1
8 12976 1 1 78 ARG NE N -3.058 16.038 -2.946 1.00 . A A . 78 ARG NE 1 1
8 12977 1 1 78 ARG NH1 N -3.732 16.232 -5.135 1.00 . A A . 78 ARG NH1 1 1
8 12978 1 1 78 ARG NH2 N -1.559 16.132 -4.657 1.00 . A A . 78 ARG NH2 1 1
8 12979 1 1 78 ARG O O -5.724 11.797 -0.225 1.00 . A A . 78 ARG O 1 1
8 12980 1 1 79 TRP C C -8.143 12.646 -1.582 1.00 . A A . 79 TRP C 1 1
8 12981 1 1 79 TRP CA C -8.110 13.285 -0.179 1.00 . A A . 79 TRP CA 1 1
8 12982 1 1 79 TRP CB C -9.125 14.441 -0.033 1.00 . A A . 79 TRP CB 1 1
8 12983 1 1 79 TRP CD1 C -11.193 14.438 -1.513 1.00 . A A . 79 TRP CD1 1 1
8 12984 1 1 79 TRP CD2 C -9.498 15.608 -2.404 1.00 . A A . 79 TRP CD2 1 1
8 12985 1 1 79 TRP CE2 C -10.583 15.685 -3.327 1.00 . A A . 79 TRP CE2 1 1
8 12986 1 1 79 TRP CE3 C -8.300 16.259 -2.765 1.00 . A A . 79 TRP CE3 1 1
8 12987 1 1 79 TRP CG C -9.918 14.810 -1.254 1.00 . A A . 79 TRP CG 1 1
8 12988 1 1 79 TRP CH2 C -9.283 17.039 -4.861 1.00 . A A . 79 TRP CH2 1 1
8 12989 1 1 79 TRP CZ2 C -10.488 16.389 -4.539 1.00 . A A . 79 TRP CZ2 1 1
8 12990 1 1 79 TRP CZ3 C -8.193 16.972 -3.974 1.00 . A A . 79 TRP CZ3 1 1
8 12991 1 1 79 TRP H H -6.675 14.663 0.613 1.00 . A A . 79 TRP H 1 1
8 12992 1 1 79 TRP HA H -8.410 12.507 0.516 1.00 . A A . 79 TRP HA 1 1
8 12993 1 1 79 TRP HB2 H -9.825 14.171 0.759 1.00 . A A . 79 TRP HB2 1 1
8 12994 1 1 79 TRP HB3 H -8.612 15.341 0.307 1.00 . A A . 79 TRP HB3 1 1
8 12995 1 1 79 TRP HD1 H -11.807 13.825 -0.860 1.00 . A A . 79 TRP HD1 1 1
8 12996 1 1 79 TRP HE1 H -12.514 14.807 -3.126 1.00 . A A . 79 TRP HE1 1 1
8 12997 1 1 79 TRP HE3 H -7.453 16.190 -2.102 1.00 . A A . 79 TRP HE3 1 1
8 12998 1 1 79 TRP HH2 H -9.193 17.585 -5.792 1.00 . A A . 79 TRP HH2 1 1
8 12999 1 1 79 TRP HZ2 H -11.332 16.426 -5.214 1.00 . A A . 79 TRP HZ2 1 1
8 13000 1 1 79 TRP HZ3 H -7.260 17.464 -4.227 1.00 . A A . 79 TRP HZ3 1 1
8 13001 1 1 79 TRP N N -6.769 13.734 0.228 1.00 . A A . 79 TRP N 1 1
8 13002 1 1 79 TRP NE1 N -11.590 14.955 -2.733 1.00 . A A . 79 TRP NE1 1 1
8 13003 1 1 79 TRP O O -8.881 11.687 -1.796 1.00 . A A . 79 TRP O 1 1
8 13004 1 1 80 ASP C C -6.653 11.199 -4.014 1.00 . A A . 80 ASP C 1 1
8 13005 1 1 80 ASP CA C -7.271 12.607 -3.891 1.00 . A A . 80 ASP CA 1 1
8 13006 1 1 80 ASP CB C -6.555 13.596 -4.818 1.00 . A A . 80 ASP CB 1 1
8 13007 1 1 80 ASP CG C -6.781 13.240 -6.300 1.00 . A A . 80 ASP CG 1 1
8 13008 1 1 80 ASP H H -6.736 13.912 -2.283 1.00 . A A . 80 ASP H 1 1
8 13009 1 1 80 ASP HA H -8.307 12.560 -4.221 1.00 . A A . 80 ASP HA 1 1
8 13010 1 1 80 ASP HB2 H -6.941 14.598 -4.643 1.00 . A A . 80 ASP HB2 1 1
8 13011 1 1 80 ASP HB3 H -5.489 13.594 -4.584 1.00 . A A . 80 ASP HB3 1 1
8 13012 1 1 80 ASP N N -7.306 13.116 -2.514 1.00 . A A . 80 ASP N 1 1
8 13013 1 1 80 ASP O O -7.031 10.427 -4.893 1.00 . A A . 80 ASP O 1 1
8 13014 1 1 80 ASP OD1 O -7.936 12.936 -6.685 1.00 . A A . 80 ASP OD1 1 1
8 13015 1 1 80 ASP OD2 O -5.804 13.292 -7.085 1.00 . A A . 80 ASP OD2 1 1
8 13016 1 1 81 ASP C C -6.081 8.605 -2.167 1.00 . A A . 81 ASP C 1 1
8 13017 1 1 81 ASP CA C -5.179 9.481 -3.036 1.00 . A A . 81 ASP CA 1 1
8 13018 1 1 81 ASP CB C -3.735 9.495 -2.524 1.00 . A A . 81 ASP CB 1 1
8 13019 1 1 81 ASP CG C -2.757 9.948 -3.616 1.00 . A A . 81 ASP CG 1 1
8 13020 1 1 81 ASP H H -5.529 11.453 -2.356 1.00 . A A . 81 ASP H 1 1
8 13021 1 1 81 ASP HA H -5.167 9.028 -4.028 1.00 . A A . 81 ASP HA 1 1
8 13022 1 1 81 ASP HB2 H -3.661 10.141 -1.647 1.00 . A A . 81 ASP HB2 1 1
8 13023 1 1 81 ASP HB3 H -3.458 8.484 -2.219 1.00 . A A . 81 ASP HB3 1 1
8 13024 1 1 81 ASP N N -5.718 10.837 -3.129 1.00 . A A . 81 ASP N 1 1
8 13025 1 1 81 ASP O O -6.302 7.453 -2.521 1.00 . A A . 81 ASP O 1 1
8 13026 1 1 81 ASP OD1 O -2.589 9.205 -4.614 1.00 . A A . 81 ASP OD1 1 1
8 13027 1 1 81 ASP OD2 O -2.142 11.027 -3.457 1.00 . A A . 81 ASP OD2 1 1
8 13028 1 1 82 GLN C C -8.880 7.963 -1.192 1.00 . A A . 82 GLN C 1 1
8 13029 1 1 82 GLN CA C -7.702 8.421 -0.319 1.00 . A A . 82 GLN CA 1 1
8 13030 1 1 82 GLN CB C -8.203 9.300 0.838 1.00 . A A . 82 GLN CB 1 1
8 13031 1 1 82 GLN CD C -7.646 10.264 3.142 1.00 . A A . 82 GLN CD 1 1
8 13032 1 1 82 GLN CG C -7.168 9.414 1.965 1.00 . A A . 82 GLN CG 1 1
8 13033 1 1 82 GLN H H -6.463 10.090 -0.837 1.00 . A A . 82 GLN H 1 1
8 13034 1 1 82 GLN HA H -7.240 7.526 0.095 1.00 . A A . 82 GLN HA 1 1
8 13035 1 1 82 GLN HB2 H -8.448 10.290 0.460 1.00 . A A . 82 GLN HB2 1 1
8 13036 1 1 82 GLN HB3 H -9.112 8.863 1.251 1.00 . A A . 82 GLN HB3 1 1
8 13037 1 1 82 GLN HE21 H -6.273 9.458 4.382 1.00 . A A . 82 GLN HE21 1 1
8 13038 1 1 82 GLN HE22 H -7.331 10.696 5.070 1.00 . A A . 82 GLN HE22 1 1
8 13039 1 1 82 GLN HG2 H -6.933 8.410 2.324 1.00 . A A . 82 GLN HG2 1 1
8 13040 1 1 82 GLN HG3 H -6.257 9.860 1.575 1.00 . A A . 82 GLN HG3 1 1
8 13041 1 1 82 GLN N N -6.692 9.140 -1.104 1.00 . A A . 82 GLN N 1 1
8 13042 1 1 82 GLN NE2 N -7.042 10.118 4.299 1.00 . A A . 82 GLN NE2 1 1
8 13043 1 1 82 GLN O O -9.192 6.772 -1.222 1.00 . A A . 82 GLN O 1 1
8 13044 1 1 82 GLN OE1 O -8.560 11.078 3.050 1.00 . A A . 82 GLN OE1 1 1
8 13045 1 1 83 GLN C C -10.252 7.522 -3.935 1.00 . A A . 83 GLN C 1 1
8 13046 1 1 83 GLN CA C -10.627 8.527 -2.836 1.00 . A A . 83 GLN CA 1 1
8 13047 1 1 83 GLN CB C -11.290 9.809 -3.386 1.00 . A A . 83 GLN CB 1 1
8 13048 1 1 83 GLN CD C -10.584 10.172 -5.874 1.00 . A A . 83 GLN CD 1 1
8 13049 1 1 83 GLN CG C -10.473 10.622 -4.412 1.00 . A A . 83 GLN CG 1 1
8 13050 1 1 83 GLN H H -9.202 9.839 -1.906 1.00 . A A . 83 GLN H 1 1
8 13051 1 1 83 GLN HA H -11.372 8.033 -2.210 1.00 . A A . 83 GLN HA 1 1
8 13052 1 1 83 GLN HB2 H -12.258 9.552 -3.817 1.00 . A A . 83 GLN HB2 1 1
8 13053 1 1 83 GLN HB3 H -11.495 10.460 -2.535 1.00 . A A . 83 GLN HB3 1 1
8 13054 1 1 83 GLN HE21 H -9.162 11.492 -6.534 1.00 . A A . 83 GLN HE21 1 1
8 13055 1 1 83 GLN HE22 H -9.918 10.458 -7.736 1.00 . A A . 83 GLN HE22 1 1
8 13056 1 1 83 GLN HG2 H -10.807 11.661 -4.366 1.00 . A A . 83 GLN HG2 1 1
8 13057 1 1 83 GLN HG3 H -9.431 10.603 -4.119 1.00 . A A . 83 GLN HG3 1 1
8 13058 1 1 83 GLN N N -9.490 8.866 -1.969 1.00 . A A . 83 GLN N 1 1
8 13059 1 1 83 GLN NE2 N -9.831 10.759 -6.780 1.00 . A A . 83 GLN NE2 1 1
8 13060 1 1 83 GLN O O -11.073 6.681 -4.292 1.00 . A A . 83 GLN O 1 1
8 13061 1 1 83 GLN OE1 O -11.359 9.300 -6.246 1.00 . A A . 83 GLN OE1 1 1
8 13062 1 1 84 LYS C C -8.045 5.314 -4.938 1.00 . A A . 84 LYS C 1 1
8 13063 1 1 84 LYS CA C -8.494 6.669 -5.482 1.00 . A A . 84 LYS CA 1 1
8 13064 1 1 84 LYS CB C -7.398 7.446 -6.223 1.00 . A A . 84 LYS CB 1 1
8 13065 1 1 84 LYS CD C -5.313 6.187 -6.907 1.00 . A A . 84 LYS CD 1 1
8 13066 1 1 84 LYS CE C -4.350 7.378 -6.779 1.00 . A A . 84 LYS CE 1 1
8 13067 1 1 84 LYS CG C -6.699 6.667 -7.350 1.00 . A A . 84 LYS CG 1 1
8 13068 1 1 84 LYS H H -8.331 8.162 -4.004 1.00 . A A . 84 LYS H 1 1
8 13069 1 1 84 LYS HA H -9.297 6.471 -6.194 1.00 . A A . 84 LYS HA 1 1
8 13070 1 1 84 LYS HB2 H -7.851 8.334 -6.664 1.00 . A A . 84 LYS HB2 1 1
8 13071 1 1 84 LYS HB3 H -6.661 7.776 -5.492 1.00 . A A . 84 LYS HB3 1 1
8 13072 1 1 84 LYS HD2 H -5.410 5.681 -5.943 1.00 . A A . 84 LYS HD2 1 1
8 13073 1 1 84 LYS HD3 H -4.931 5.488 -7.649 1.00 . A A . 84 LYS HD3 1 1
8 13074 1 1 84 LYS HE2 H -4.208 7.838 -7.761 1.00 . A A . 84 LYS HE2 1 1
8 13075 1 1 84 LYS HE3 H -4.806 8.132 -6.133 1.00 . A A . 84 LYS HE3 1 1
8 13076 1 1 84 LYS HG2 H -7.308 5.814 -7.653 1.00 . A A . 84 LYS HG2 1 1
8 13077 1 1 84 LYS HG3 H -6.583 7.317 -8.218 1.00 . A A . 84 LYS HG3 1 1
8 13078 1 1 84 LYS HZ1 H -2.432 6.581 -6.896 1.00 . A A . 84 LYS HZ1 1 1
8 13079 1 1 84 LYS HZ2 H -2.596 7.814 -5.798 1.00 . A A . 84 LYS HZ2 1 1
8 13080 1 1 84 LYS HZ3 H -3.162 6.327 -5.444 1.00 . A A . 84 LYS HZ3 1 1
8 13081 1 1 84 LYS N N -9.001 7.535 -4.418 1.00 . A A . 84 LYS N 1 1
8 13082 1 1 84 LYS NZ N -3.044 6.985 -6.201 1.00 . A A . 84 LYS NZ 1 1
8 13083 1 1 84 LYS O O -8.300 4.309 -5.589 1.00 . A A . 84 LYS O 1 1
8 13084 1 1 85 VAL C C -8.534 3.269 -2.700 1.00 . A A . 85 VAL C 1 1
8 13085 1 1 85 VAL CA C -7.211 3.969 -3.033 1.00 . A A . 85 VAL CA 1 1
8 13086 1 1 85 VAL CB C -6.343 4.177 -1.768 1.00 . A A . 85 VAL CB 1 1
8 13087 1 1 85 VAL CG1 C -6.235 2.925 -0.881 1.00 . A A . 85 VAL CG1 1 1
8 13088 1 1 85 VAL CG2 C -4.907 4.571 -2.132 1.00 . A A . 85 VAL CG2 1 1
8 13089 1 1 85 VAL H H -7.257 6.125 -3.259 1.00 . A A . 85 VAL H 1 1
8 13090 1 1 85 VAL HA H -6.670 3.309 -3.713 1.00 . A A . 85 VAL HA 1 1
8 13091 1 1 85 VAL HB H -6.782 4.978 -1.173 1.00 . A A . 85 VAL HB 1 1
8 13092 1 1 85 VAL HG11 H -5.855 2.078 -1.457 1.00 . A A . 85 VAL HG11 1 1
8 13093 1 1 85 VAL HG12 H -5.553 3.113 -0.052 1.00 . A A . 85 VAL HG12 1 1
8 13094 1 1 85 VAL HG13 H -7.207 2.667 -0.461 1.00 . A A . 85 VAL HG13 1 1
8 13095 1 1 85 VAL HG21 H -4.382 4.898 -1.235 1.00 . A A . 85 VAL HG21 1 1
8 13096 1 1 85 VAL HG22 H -4.375 3.719 -2.550 1.00 . A A . 85 VAL HG22 1 1
8 13097 1 1 85 VAL HG23 H -4.896 5.383 -2.857 1.00 . A A . 85 VAL HG23 1 1
8 13098 1 1 85 VAL N N -7.477 5.247 -3.732 1.00 . A A . 85 VAL N 1 1
8 13099 1 1 85 VAL O O -8.678 2.081 -2.987 1.00 . A A . 85 VAL O 1 1
8 13100 1 1 86 LYS C C -11.609 3.050 -3.231 1.00 . A A . 86 LYS C 1 1
8 13101 1 1 86 LYS CA C -10.881 3.438 -1.938 1.00 . A A . 86 LYS CA 1 1
8 13102 1 1 86 LYS CB C -11.723 4.384 -1.061 1.00 . A A . 86 LYS CB 1 1
8 13103 1 1 86 LYS CD C -12.047 5.136 1.412 1.00 . A A . 86 LYS CD 1 1
8 13104 1 1 86 LYS CE C -13.340 4.341 1.594 1.00 . A A . 86 LYS CE 1 1
8 13105 1 1 86 LYS CG C -11.128 4.498 0.356 1.00 . A A . 86 LYS CG 1 1
8 13106 1 1 86 LYS H H -9.366 4.973 -1.958 1.00 . A A . 86 LYS H 1 1
8 13107 1 1 86 LYS HA H -10.758 2.502 -1.390 1.00 . A A . 86 LYS HA 1 1
8 13108 1 1 86 LYS HB2 H -11.782 5.373 -1.518 1.00 . A A . 86 LYS HB2 1 1
8 13109 1 1 86 LYS HB3 H -12.730 3.972 -1.000 1.00 . A A . 86 LYS HB3 1 1
8 13110 1 1 86 LYS HD2 H -11.514 5.148 2.363 1.00 . A A . 86 LYS HD2 1 1
8 13111 1 1 86 LYS HD3 H -12.281 6.162 1.123 1.00 . A A . 86 LYS HD3 1 1
8 13112 1 1 86 LYS HE2 H -13.958 4.491 0.706 1.00 . A A . 86 LYS HE2 1 1
8 13113 1 1 86 LYS HE3 H -13.076 3.284 1.660 1.00 . A A . 86 LYS HE3 1 1
8 13114 1 1 86 LYS HG2 H -10.844 3.507 0.703 1.00 . A A . 86 LYS HG2 1 1
8 13115 1 1 86 LYS HG3 H -10.217 5.084 0.303 1.00 . A A . 86 LYS HG3 1 1
8 13116 1 1 86 LYS HZ1 H -13.610 4.425 3.660 1.00 . A A . 86 LYS HZ1 1 1
8 13117 1 1 86 LYS HZ2 H -14.213 5.742 2.868 1.00 . A A . 86 LYS HZ2 1 1
8 13118 1 1 86 LYS HZ3 H -15.003 4.313 2.836 1.00 . A A . 86 LYS HZ3 1 1
8 13119 1 1 86 LYS N N -9.541 3.999 -2.193 1.00 . A A . 86 LYS N 1 1
8 13120 1 1 86 LYS NZ N -14.088 4.742 2.814 1.00 . A A . 86 LYS NZ 1 1
8 13121 1 1 86 LYS O O -12.180 1.962 -3.292 1.00 . A A . 86 LYS O 1 1
8 13122 1 1 87 LYS C C -11.347 2.261 -6.201 1.00 . A A . 87 LYS C 1 1
8 13123 1 1 87 LYS CA C -12.037 3.499 -5.632 1.00 . A A . 87 LYS CA 1 1
8 13124 1 1 87 LYS CB C -11.946 4.701 -6.579 1.00 . A A . 87 LYS CB 1 1
8 13125 1 1 87 LYS CD C -12.806 5.697 -8.714 1.00 . A A . 87 LYS CD 1 1
8 13126 1 1 87 LYS CE C -13.418 5.407 -10.089 1.00 . A A . 87 LYS CE 1 1
8 13127 1 1 87 LYS CG C -12.593 4.396 -7.938 1.00 . A A . 87 LYS CG 1 1
8 13128 1 1 87 LYS H H -11.069 4.760 -4.172 1.00 . A A . 87 LYS H 1 1
8 13129 1 1 87 LYS HA H -13.097 3.258 -5.545 1.00 . A A . 87 LYS HA 1 1
8 13130 1 1 87 LYS HB2 H -12.479 5.536 -6.121 1.00 . A A . 87 LYS HB2 1 1
8 13131 1 1 87 LYS HB3 H -10.904 4.983 -6.730 1.00 . A A . 87 LYS HB3 1 1
8 13132 1 1 87 LYS HD2 H -13.480 6.328 -8.134 1.00 . A A . 87 LYS HD2 1 1
8 13133 1 1 87 LYS HD3 H -11.846 6.202 -8.831 1.00 . A A . 87 LYS HD3 1 1
8 13134 1 1 87 LYS HE2 H -12.741 4.751 -10.645 1.00 . A A . 87 LYS HE2 1 1
8 13135 1 1 87 LYS HE3 H -14.362 4.871 -9.947 1.00 . A A . 87 LYS HE3 1 1
8 13136 1 1 87 LYS HG2 H -11.949 3.728 -8.511 1.00 . A A . 87 LYS HG2 1 1
8 13137 1 1 87 LYS HG3 H -13.562 3.917 -7.784 1.00 . A A . 87 LYS HG3 1 1
8 13138 1 1 87 LYS HZ1 H -14.293 7.273 -10.369 1.00 . A A . 87 LYS HZ1 1 1
8 13139 1 1 87 LYS HZ2 H -12.795 7.163 -11.015 1.00 . A A . 87 LYS HZ2 1 1
8 13140 1 1 87 LYS HZ3 H -14.062 6.457 -11.761 1.00 . A A . 87 LYS HZ3 1 1
8 13141 1 1 87 LYS N N -11.513 3.855 -4.297 1.00 . A A . 87 LYS N 1 1
8 13142 1 1 87 LYS NZ N -13.656 6.658 -10.857 1.00 . A A . 87 LYS NZ 1 1
8 13143 1 1 87 LYS O O -12.024 1.383 -6.722 1.00 . A A . 87 LYS O 1 1
8 13144 1 1 88 THR C C -9.618 -0.297 -5.680 1.00 . A A . 88 THR C 1 1
8 13145 1 1 88 THR CA C -9.250 0.966 -6.466 1.00 . A A . 88 THR CA 1 1
8 13146 1 1 88 THR CB C -7.744 1.252 -6.373 1.00 . A A . 88 THR CB 1 1
8 13147 1 1 88 THR CG2 C -6.910 0.089 -6.887 1.00 . A A . 88 THR CG2 1 1
8 13148 1 1 88 THR H H -9.527 2.921 -5.655 1.00 . A A . 88 THR H 1 1
8 13149 1 1 88 THR HA H -9.469 0.782 -7.512 1.00 . A A . 88 THR HA 1 1
8 13150 1 1 88 THR HB H -7.461 1.476 -5.344 1.00 . A A . 88 THR HB 1 1
8 13151 1 1 88 THR HG1 H -7.732 3.147 -6.746 1.00 . A A . 88 THR HG1 1 1
8 13152 1 1 88 THR HG21 H -7.207 -0.148 -7.907 1.00 . A A . 88 THR HG21 1 1
8 13153 1 1 88 THR HG22 H -5.859 0.368 -6.862 1.00 . A A . 88 THR HG22 1 1
8 13154 1 1 88 THR HG23 H -7.054 -0.779 -6.249 1.00 . A A . 88 THR HG23 1 1
8 13155 1 1 88 THR N N -10.032 2.135 -6.036 1.00 . A A . 88 THR N 1 1
8 13156 1 1 88 THR O O -9.703 -1.375 -6.270 1.00 . A A . 88 THR O 1 1
8 13157 1 1 88 THR OG1 O -7.414 2.344 -7.202 1.00 . A A . 88 THR OG1 1 1
8 13158 1 1 89 ALA C C -11.798 -1.736 -3.987 1.00 . A A . 89 ALA C 1 1
8 13159 1 1 89 ALA CA C -10.390 -1.288 -3.559 1.00 . A A . 89 ALA CA 1 1
8 13160 1 1 89 ALA CB C -10.357 -0.834 -2.097 1.00 . A A . 89 ALA CB 1 1
8 13161 1 1 89 ALA H H -9.884 0.731 -3.951 1.00 . A A . 89 ALA H 1 1
8 13162 1 1 89 ALA HA H -9.707 -2.133 -3.669 1.00 . A A . 89 ALA HA 1 1
8 13163 1 1 89 ALA HB1 H -11.016 0.018 -1.949 1.00 . A A . 89 ALA HB1 1 1
8 13164 1 1 89 ALA HB2 H -10.694 -1.651 -1.464 1.00 . A A . 89 ALA HB2 1 1
8 13165 1 1 89 ALA HB3 H -9.339 -0.554 -1.821 1.00 . A A . 89 ALA HB3 1 1
8 13166 1 1 89 ALA N N -9.924 -0.179 -4.385 1.00 . A A . 89 ALA N 1 1
8 13167 1 1 89 ALA O O -12.063 -2.934 -4.105 1.00 . A A . 89 ALA O 1 1
8 13168 1 1 90 GLU C C -13.967 -1.649 -6.287 1.00 . A A . 90 GLU C 1 1
8 13169 1 1 90 GLU CA C -14.011 -1.066 -4.860 1.00 . A A . 90 GLU CA 1 1
8 13170 1 1 90 GLU CB C -14.872 0.209 -4.833 1.00 . A A . 90 GLU CB 1 1
8 13171 1 1 90 GLU CD C -16.446 -0.288 -2.892 1.00 . A A . 90 GLU CD 1 1
8 13172 1 1 90 GLU CG C -15.321 0.623 -3.425 1.00 . A A . 90 GLU CG 1 1
8 13173 1 1 90 GLU H H -12.411 0.188 -4.171 1.00 . A A . 90 GLU H 1 1
8 13174 1 1 90 GLU HA H -14.465 -1.815 -4.221 1.00 . A A . 90 GLU HA 1 1
8 13175 1 1 90 GLU HB2 H -14.307 1.028 -5.277 1.00 . A A . 90 GLU HB2 1 1
8 13176 1 1 90 GLU HB3 H -15.763 0.055 -5.444 1.00 . A A . 90 GLU HB3 1 1
8 13177 1 1 90 GLU HG2 H -14.467 0.609 -2.744 1.00 . A A . 90 GLU HG2 1 1
8 13178 1 1 90 GLU HG3 H -15.681 1.653 -3.472 1.00 . A A . 90 GLU HG3 1 1
8 13179 1 1 90 GLU N N -12.675 -0.783 -4.322 1.00 . A A . 90 GLU N 1 1
8 13180 1 1 90 GLU O O -14.794 -2.488 -6.651 1.00 . A A . 90 GLU O 1 1
8 13181 1 1 90 GLU OE1 O -17.639 -0.005 -3.164 1.00 . A A . 90 GLU OE1 1 1
8 13182 1 1 90 GLU OE2 O -16.150 -1.289 -2.196 1.00 . A A . 90 GLU OE2 1 1
8 13183 1 1 91 ALA C C -11.988 -3.074 -8.501 1.00 . A A . 91 ALA C 1 1
8 13184 1 1 91 ALA CA C -12.703 -1.703 -8.439 1.00 . A A . 91 ALA CA 1 1
8 13185 1 1 91 ALA CB C -11.889 -0.603 -9.137 1.00 . A A . 91 ALA CB 1 1
8 13186 1 1 91 ALA H H -12.395 -0.482 -6.736 1.00 . A A . 91 ALA H 1 1
8 13187 1 1 91 ALA HA H -13.654 -1.810 -8.964 1.00 . A A . 91 ALA HA 1 1
8 13188 1 1 91 ALA HB1 H -10.948 -0.441 -8.609 1.00 . A A . 91 ALA HB1 1 1
8 13189 1 1 91 ALA HB2 H -11.679 -0.887 -10.167 1.00 . A A . 91 ALA HB2 1 1
8 13190 1 1 91 ALA HB3 H -12.451 0.333 -9.133 1.00 . A A . 91 ALA HB3 1 1
8 13191 1 1 91 ALA N N -12.975 -1.238 -7.080 1.00 . A A . 91 ALA N 1 1
8 13192 1 1 91 ALA O O -11.839 -3.642 -9.586 1.00 . A A . 91 ALA O 1 1
8 13193 1 1 92 GLY C C -9.371 -4.850 -7.742 1.00 . A A . 92 GLY C 1 1
8 13194 1 1 92 GLY CA C -10.833 -4.896 -7.270 1.00 . A A . 92 GLY CA 1 1
8 13195 1 1 92 GLY H H -11.694 -3.098 -6.503 1.00 . A A . 92 GLY H 1 1
8 13196 1 1 92 GLY HA2 H -10.832 -5.213 -6.227 1.00 . A A . 92 GLY HA2 1 1
8 13197 1 1 92 GLY HA3 H -11.365 -5.649 -7.853 1.00 . A A . 92 GLY HA3 1 1
8 13198 1 1 92 GLY N N -11.545 -3.615 -7.359 1.00 . A A . 92 GLY N 1 1
8 13199 1 1 92 GLY O O -8.834 -5.882 -8.151 1.00 . A A . 92 GLY O 1 1
8 13200 1 1 93 GLY C C -7.040 -2.852 -9.388 1.00 . A A . 93 GLY C 1 1
8 13201 1 1 93 GLY CA C -7.318 -3.478 -8.018 1.00 . A A . 93 GLY CA 1 1
8 13202 1 1 93 GLY H H -9.221 -2.871 -7.335 1.00 . A A . 93 GLY H 1 1
8 13203 1 1 93 GLY HA2 H -6.888 -2.836 -7.254 1.00 . A A . 93 GLY HA2 1 1
8 13204 1 1 93 GLY HA3 H -6.798 -4.434 -7.978 1.00 . A A . 93 GLY HA3 1 1
8 13205 1 1 93 GLY N N -8.729 -3.678 -7.696 1.00 . A A . 93 GLY N 1 1
8 13206 1 1 93 GLY O O -7.783 -3.043 -10.353 1.00 . A A . 93 GLY O 1 1
8 13207 1 1 94 VAL C C -3.805 -1.925 -10.721 1.00 . A A . 94 VAL C 1 1
8 13208 1 1 94 VAL CA C -5.307 -1.613 -10.704 1.00 . A A . 94 VAL CA 1 1
8 13209 1 1 94 VAL CB C -5.615 -0.116 -10.923 1.00 . A A . 94 VAL CB 1 1
8 13210 1 1 94 VAL CG1 C -4.850 0.833 -9.991 1.00 . A A . 94 VAL CG1 1 1
8 13211 1 1 94 VAL CG2 C -5.332 0.297 -12.373 1.00 . A A . 94 VAL CG2 1 1
8 13212 1 1 94 VAL H H -5.415 -1.983 -8.601 1.00 . A A . 94 VAL H 1 1
8 13213 1 1 94 VAL HA H -5.756 -2.154 -11.539 1.00 . A A . 94 VAL HA 1 1
8 13214 1 1 94 VAL HB H -6.681 0.033 -10.748 1.00 . A A . 94 VAL HB 1 1
8 13215 1 1 94 VAL HG11 H -4.962 0.511 -8.959 1.00 . A A . 94 VAL HG11 1 1
8 13216 1 1 94 VAL HG12 H -3.790 0.846 -10.242 1.00 . A A . 94 VAL HG12 1 1
8 13217 1 1 94 VAL HG13 H -5.249 1.843 -10.089 1.00 . A A . 94 VAL HG13 1 1
8 13218 1 1 94 VAL HG21 H -5.893 -0.342 -13.057 1.00 . A A . 94 VAL HG21 1 1
8 13219 1 1 94 VAL HG22 H -5.647 1.329 -12.526 1.00 . A A . 94 VAL HG22 1 1
8 13220 1 1 94 VAL HG23 H -4.267 0.218 -12.595 1.00 . A A . 94 VAL HG23 1 1
8 13221 1 1 94 VAL N N -5.924 -2.120 -9.462 1.00 . A A . 94 VAL N 1 1
8 13222 1 1 94 VAL O O -3.123 -1.769 -9.708 1.00 . A A . 94 VAL O 1 1
8 13223 1 1 95 THR C C -1.028 -2.725 -12.964 1.00 . A A . 95 THR C 1 1
8 13224 1 1 95 THR CA C -2.044 -3.201 -11.920 1.00 . A A . 95 THR CA 1 1
8 13225 1 1 95 THR CB C -2.366 -4.680 -12.188 1.00 . A A . 95 THR CB 1 1
8 13226 1 1 95 THR CG2 C -3.147 -5.310 -11.033 1.00 . A A . 95 THR CG2 1 1
8 13227 1 1 95 THR H H -3.929 -2.536 -12.636 1.00 . A A . 95 THR H 1 1
8 13228 1 1 95 THR HA H -1.528 -3.142 -10.961 1.00 . A A . 95 THR HA 1 1
8 13229 1 1 95 THR HB H -1.433 -5.225 -12.329 1.00 . A A . 95 THR HB 1 1
8 13230 1 1 95 THR HG1 H -3.282 -5.750 -13.532 1.00 . A A . 95 THR HG1 1 1
8 13231 1 1 95 THR HG21 H -4.158 -4.903 -10.988 1.00 . A A . 95 THR HG21 1 1
8 13232 1 1 95 THR HG22 H -3.200 -6.390 -11.170 1.00 . A A . 95 THR HG22 1 1
8 13233 1 1 95 THR HG23 H -2.640 -5.094 -10.095 1.00 . A A . 95 THR HG23 1 1
8 13234 1 1 95 THR N N -3.299 -2.420 -11.853 1.00 . A A . 95 THR N 1 1
8 13235 1 1 95 THR O O 0.013 -3.362 -13.149 1.00 . A A . 95 THR O 1 1
8 13236 1 1 95 THR OG1 O -3.160 -4.800 -13.353 1.00 . A A . 95 THR OG1 1 1
8 13237 1 1 96 GLY C C -0.642 0.359 -15.079 1.00 . A A . 96 GLY C 1 1
8 13238 1 1 96 GLY CA C -0.464 -1.131 -14.760 1.00 . A A . 96 GLY CA 1 1
8 13239 1 1 96 GLY H H -2.132 -1.096 -13.425 1.00 . A A . 96 GLY H 1 1
8 13240 1 1 96 GLY HA2 H 0.585 -1.306 -14.525 1.00 . A A . 96 GLY HA2 1 1
8 13241 1 1 96 GLY HA3 H -0.706 -1.715 -15.648 1.00 . A A . 96 GLY HA3 1 1
8 13242 1 1 96 GLY N N -1.296 -1.615 -13.655 1.00 . A A . 96 GLY N 1 1
8 13243 1 1 96 GLY O O -1.310 1.090 -14.342 1.00 . A A . 96 GLY O 1 1
8 13244 1 1 97 LYS C C 0.543 3.251 -15.695 1.00 . A A . 97 LYS C 1 1
8 13245 1 1 97 LYS CA C -0.012 2.203 -16.686 1.00 . A A . 97 LYS CA 1 1
8 13246 1 1 97 LYS CB C -1.389 2.593 -17.265 1.00 . A A . 97 LYS CB 1 1
8 13247 1 1 97 LYS CD C -3.205 2.134 -18.971 1.00 . A A . 97 LYS CD 1 1
8 13248 1 1 97 LYS CE C -3.672 1.177 -20.075 1.00 . A A . 97 LYS CE 1 1
8 13249 1 1 97 LYS CG C -1.877 1.646 -18.376 1.00 . A A . 97 LYS CG 1 1
8 13250 1 1 97 LYS H H 0.483 0.119 -16.728 1.00 . A A . 97 LYS H 1 1
8 13251 1 1 97 LYS HA H 0.694 2.230 -17.519 1.00 . A A . 97 LYS HA 1 1
8 13252 1 1 97 LYS HB2 H -2.123 2.617 -16.459 1.00 . A A . 97 LYS HB2 1 1
8 13253 1 1 97 LYS HB3 H -1.319 3.598 -17.684 1.00 . A A . 97 LYS HB3 1 1
8 13254 1 1 97 LYS HD2 H -3.958 2.179 -18.183 1.00 . A A . 97 LYS HD2 1 1
8 13255 1 1 97 LYS HD3 H -3.068 3.133 -19.390 1.00 . A A . 97 LYS HD3 1 1
8 13256 1 1 97 LYS HE2 H -2.896 1.123 -20.845 1.00 . A A . 97 LYS HE2 1 1
8 13257 1 1 97 LYS HE3 H -3.789 0.177 -19.647 1.00 . A A . 97 LYS HE3 1 1
8 13258 1 1 97 LYS HG2 H -1.124 1.603 -19.165 1.00 . A A . 97 LYS HG2 1 1
8 13259 1 1 97 LYS HG3 H -2.021 0.645 -17.969 1.00 . A A . 97 LYS HG3 1 1
8 13260 1 1 97 LYS HZ1 H -5.692 1.665 -19.988 1.00 . A A . 97 LYS HZ1 1 1
8 13261 1 1 97 LYS HZ2 H -4.866 2.538 -21.096 1.00 . A A . 97 LYS HZ2 1 1
8 13262 1 1 97 LYS HZ3 H -5.255 0.985 -21.404 1.00 . A A . 97 LYS HZ3 1 1
8 13263 1 1 97 LYS N N -0.026 0.807 -16.185 1.00 . A A . 97 LYS N 1 1
8 13264 1 1 97 LYS NZ N -4.955 1.623 -20.679 1.00 . A A . 97 LYS NZ 1 1
8 13265 1 1 97 LYS O O 0.234 4.441 -15.804 1.00 . A A . 97 LYS O 1 1
8 13266 1 1 98 GLY C C 3.191 4.497 -14.278 1.00 . A A . 98 GLY C 1 1
8 13267 1 1 98 GLY CA C 1.994 3.698 -13.735 1.00 . A A . 98 GLY CA 1 1
8 13268 1 1 98 GLY H H 1.585 1.842 -14.713 1.00 . A A . 98 GLY H 1 1
8 13269 1 1 98 GLY HA2 H 1.248 4.401 -13.362 1.00 . A A . 98 GLY HA2 1 1
8 13270 1 1 98 GLY HA3 H 2.335 3.098 -12.892 1.00 . A A . 98 GLY HA3 1 1
8 13271 1 1 98 GLY N N 1.359 2.823 -14.729 1.00 . A A . 98 GLY N 1 1
8 13272 1 1 98 GLY O O 3.725 4.201 -15.351 1.00 . A A . 98 GLY O 1 1
8 13273 1 1 99 GLN C C 6.123 5.714 -13.445 1.00 . A A . 99 GLN C 1 1
8 13274 1 1 99 GLN CA C 4.780 6.359 -13.846 1.00 . A A . 99 GLN CA 1 1
8 13275 1 1 99 GLN CB C 4.617 7.745 -13.193 1.00 . A A . 99 GLN CB 1 1
8 13276 1 1 99 GLN CD C 3.427 8.836 -15.180 1.00 . A A . 99 GLN CD 1 1
8 13277 1 1 99 GLN CG C 3.385 8.530 -13.683 1.00 . A A . 99 GLN CG 1 1
8 13278 1 1 99 GLN H H 3.161 5.671 -12.637 1.00 . A A . 99 GLN H 1 1
8 13279 1 1 99 GLN HA H 4.810 6.500 -14.928 1.00 . A A . 99 GLN HA 1 1
8 13280 1 1 99 GLN HB2 H 4.543 7.619 -12.112 1.00 . A A . 99 GLN HB2 1 1
8 13281 1 1 99 GLN HB3 H 5.508 8.340 -13.397 1.00 . A A . 99 GLN HB3 1 1
8 13282 1 1 99 GLN HE21 H 4.781 10.326 -14.962 1.00 . A A . 99 GLN HE21 1 1
8 13283 1 1 99 GLN HE22 H 4.244 9.989 -16.602 1.00 . A A . 99 GLN HE22 1 1
8 13284 1 1 99 GLN HG2 H 2.476 7.973 -13.455 1.00 . A A . 99 GLN HG2 1 1
8 13285 1 1 99 GLN HG3 H 3.338 9.472 -13.136 1.00 . A A . 99 GLN HG3 1 1
8 13286 1 1 99 GLN N N 3.626 5.507 -13.518 1.00 . A A . 99 GLN N 1 1
8 13287 1 1 99 GLN NE2 N 4.223 9.793 -15.612 1.00 . A A . 99 GLN NE2 1 1
8 13288 1 1 99 GLN O O 6.188 4.888 -12.531 1.00 . A A . 99 GLN O 1 1
8 13289 1 1 99 GLN OE1 O 2.755 8.212 -15.992 1.00 . A A . 99 GLN OE1 1 1
8 13290 1 1 100 ASP C C 9.252 6.259 -12.660 1.00 . A A . 100 ASP C 1 1
8 13291 1 1 100 ASP CA C 8.567 5.601 -13.878 1.00 . A A . 100 ASP CA 1 1
8 13292 1 1 100 ASP CB C 9.398 5.785 -15.158 1.00 . A A . 100 ASP CB 1 1
8 13293 1 1 100 ASP CG C 10.827 5.234 -15.011 1.00 . A A . 100 ASP CG 1 1
8 13294 1 1 100 ASP H H 7.093 6.807 -14.838 1.00 . A A . 100 ASP H 1 1
8 13295 1 1 100 ASP HA H 8.503 4.529 -13.684 1.00 . A A . 100 ASP HA 1 1
8 13296 1 1 100 ASP HB2 H 8.904 5.266 -15.982 1.00 . A A . 100 ASP HB2 1 1
8 13297 1 1 100 ASP HB3 H 9.437 6.848 -15.407 1.00 . A A . 100 ASP HB3 1 1
8 13298 1 1 100 ASP N N 7.207 6.108 -14.119 1.00 . A A . 100 ASP N 1 1
8 13299 1 1 100 ASP O O 9.128 7.467 -12.434 1.00 . A A . 100 ASP O 1 1
8 13300 1 1 100 ASP OD1 O 10.979 4.026 -14.710 1.00 . A A . 100 ASP OD1 1 1
8 13301 1 1 100 ASP OD2 O 11.799 6.005 -15.193 1.00 . A A . 100 ASP OD2 1 1
8 13302 1 1 101 GLY C C 11.330 4.745 -9.900 1.00 . A A . 101 GLY C 1 1
8 13303 1 1 101 GLY CA C 10.818 5.914 -10.751 1.00 . A A . 101 GLY CA 1 1
8 13304 1 1 101 GLY H H 10.056 4.484 -12.130 1.00 . A A . 101 GLY H 1 1
8 13305 1 1 101 GLY HA2 H 11.671 6.482 -11.126 1.00 . A A . 101 GLY HA2 1 1
8 13306 1 1 101 GLY HA3 H 10.229 6.571 -10.111 1.00 . A A . 101 GLY HA3 1 1
8 13307 1 1 101 GLY N N 10.008 5.467 -11.892 1.00 . A A . 101 GLY N 1 1
8 13308 1 1 101 GLY O O 10.614 3.761 -9.701 1.00 . A A . 101 GLY O 1 1
8 13309 1 1 102 ILE C C 14.184 4.329 -7.554 1.00 . A A . 102 ILE C 1 1
8 13310 1 1 102 ILE CA C 13.237 3.773 -8.634 1.00 . A A . 102 ILE CA 1 1
8 13311 1 1 102 ILE CB C 13.949 2.789 -9.603 1.00 . A A . 102 ILE CB 1 1
8 13312 1 1 102 ILE CD1 C 15.054 0.451 -9.733 1.00 . A A . 102 ILE CD1 1 1
8 13313 1 1 102 ILE CG1 C 14.491 1.562 -8.837 1.00 . A A . 102 ILE CG1 1 1
8 13314 1 1 102 ILE CG2 C 15.050 3.453 -10.453 1.00 . A A . 102 ILE CG2 1 1
8 13315 1 1 102 ILE H H 13.100 5.680 -9.591 1.00 . A A . 102 ILE H 1 1
8 13316 1 1 102 ILE HA H 12.465 3.204 -8.116 1.00 . A A . 102 ILE HA 1 1
8 13317 1 1 102 ILE HB H 13.189 2.422 -10.295 1.00 . A A . 102 ILE HB 1 1
8 13318 1 1 102 ILE HD11 H 15.969 0.785 -10.223 1.00 . A A . 102 ILE HD11 1 1
8 13319 1 1 102 ILE HD12 H 15.289 -0.421 -9.122 1.00 . A A . 102 ILE HD12 1 1
8 13320 1 1 102 ILE HD13 H 14.317 0.170 -10.486 1.00 . A A . 102 ILE HD13 1 1
8 13321 1 1 102 ILE HG12 H 15.273 1.872 -8.142 1.00 . A A . 102 ILE HG12 1 1
8 13322 1 1 102 ILE HG13 H 13.673 1.134 -8.262 1.00 . A A . 102 ILE HG13 1 1
8 13323 1 1 102 ILE HG21 H 15.912 3.704 -9.836 1.00 . A A . 102 ILE HG21 1 1
8 13324 1 1 102 ILE HG22 H 15.370 2.776 -11.245 1.00 . A A . 102 ILE HG22 1 1
8 13325 1 1 102 ILE HG23 H 14.674 4.359 -10.928 1.00 . A A . 102 ILE HG23 1 1
8 13326 1 1 102 ILE N N 12.567 4.843 -9.396 1.00 . A A . 102 ILE N 1 1
8 13327 1 1 102 ILE O O 15.044 5.163 -7.838 1.00 . A A . 102 ILE O 1 1
8 13328 1 1 103 GLY C C 15.415 5.255 -4.605 1.00 . A A . 103 GLY C 1 1
8 13329 1 1 103 GLY CA C 15.000 3.895 -5.203 1.00 . A A . 103 GLY CA 1 1
8 13330 1 1 103 GLY H H 13.265 3.189 -6.199 1.00 . A A . 103 GLY H 1 1
8 13331 1 1 103 GLY HA2 H 14.601 3.295 -4.385 1.00 . A A . 103 GLY HA2 1 1
8 13332 1 1 103 GLY HA3 H 15.916 3.409 -5.539 1.00 . A A . 103 GLY HA3 1 1
8 13333 1 1 103 GLY N N 14.033 3.842 -6.318 1.00 . A A . 103 GLY N 1 1
8 13334 1 1 103 GLY O O 15.831 5.292 -3.449 1.00 . A A . 103 GLY O 1 1
8 13335 1 1 104 SER C C 17.281 7.723 -4.474 1.00 . A A . 104 SER C 1 1
8 13336 1 1 104 SER CA C 15.817 7.706 -4.956 1.00 . A A . 104 SER CA 1 1
8 13337 1 1 104 SER CB C 14.860 8.388 -3.972 1.00 . A A . 104 SER CB 1 1
8 13338 1 1 104 SER H H 14.982 6.255 -6.294 1.00 . A A . 104 SER H 1 1
8 13339 1 1 104 SER HA H 15.811 8.313 -5.862 1.00 . A A . 104 SER HA 1 1
8 13340 1 1 104 SER HB2 H 14.773 7.788 -3.064 1.00 . A A . 104 SER HB2 1 1
8 13341 1 1 104 SER HB3 H 15.241 9.376 -3.705 1.00 . A A . 104 SER HB3 1 1
8 13342 1 1 104 SER HG H 13.653 9.192 -5.288 1.00 . A A . 104 SER HG 1 1
8 13343 1 1 104 SER N N 15.324 6.366 -5.347 1.00 . A A . 104 SER N 1 1
8 13344 1 1 104 SER O O 17.630 8.404 -3.507 1.00 . A A . 104 SER O 1 1
8 13345 1 1 104 SER OG O 13.586 8.532 -4.572 1.00 . A A . 104 SER OG 1 1
8 13346 1 1 105 LYS C C 20.470 7.993 -4.818 1.00 . A A . 105 LYS C 1 1
8 13347 1 1 105 LYS CA C 19.573 6.737 -4.821 1.00 . A A . 105 LYS CA 1 1
8 13348 1 1 105 LYS CB C 20.100 5.627 -5.758 1.00 . A A . 105 LYS CB 1 1
8 13349 1 1 105 LYS CD C 21.420 4.319 -3.982 1.00 . A A . 105 LYS CD 1 1
8 13350 1 1 105 LYS CE C 22.696 3.494 -3.768 1.00 . A A . 105 LYS CE 1 1
8 13351 1 1 105 LYS CG C 21.440 4.975 -5.372 1.00 . A A . 105 LYS CG 1 1
8 13352 1 1 105 LYS H H 17.782 6.480 -5.969 1.00 . A A . 105 LYS H 1 1
8 13353 1 1 105 LYS HA H 19.586 6.366 -3.796 1.00 . A A . 105 LYS HA 1 1
8 13354 1 1 105 LYS HB2 H 19.356 4.830 -5.804 1.00 . A A . 105 LYS HB2 1 1
8 13355 1 1 105 LYS HB3 H 20.197 6.038 -6.766 1.00 . A A . 105 LYS HB3 1 1
8 13356 1 1 105 LYS HD2 H 21.355 5.089 -3.213 1.00 . A A . 105 LYS HD2 1 1
8 13357 1 1 105 LYS HD3 H 20.550 3.663 -3.908 1.00 . A A . 105 LYS HD3 1 1
8 13358 1 1 105 LYS HE2 H 22.774 2.755 -4.571 1.00 . A A . 105 LYS HE2 1 1
8 13359 1 1 105 LYS HE3 H 23.563 4.157 -3.841 1.00 . A A . 105 LYS HE3 1 1
8 13360 1 1 105 LYS HG2 H 21.657 4.206 -6.117 1.00 . A A . 105 LYS HG2 1 1
8 13361 1 1 105 LYS HG3 H 22.242 5.711 -5.420 1.00 . A A . 105 LYS HG3 1 1
8 13362 1 1 105 LYS HZ1 H 21.911 2.165 -2.375 1.00 . A A . 105 LYS HZ1 1 1
8 13363 1 1 105 LYS HZ2 H 23.536 2.266 -2.319 1.00 . A A . 105 LYS HZ2 1 1
8 13364 1 1 105 LYS HZ3 H 22.626 3.463 -1.686 1.00 . A A . 105 LYS HZ3 1 1
8 13365 1 1 105 LYS N N 18.155 6.983 -5.173 1.00 . A A . 105 LYS N 1 1
8 13366 1 1 105 LYS NZ N 22.690 2.805 -2.450 1.00 . A A . 105 LYS NZ 1 1
8 13367 1 1 105 LYS O O 21.620 7.935 -4.378 1.00 . A A . 105 LYS O 1 1
8 13368 1 1 106 ALA C C 20.729 10.835 -3.577 1.00 . A A . 106 ALA C 1 1
8 13369 1 1 106 ALA CA C 20.583 10.450 -5.068 1.00 . A A . 106 ALA CA 1 1
8 13370 1 1 106 ALA CB C 19.763 11.491 -5.841 1.00 . A A . 106 ALA CB 1 1
8 13371 1 1 106 ALA H H 19.021 9.117 -5.640 1.00 . A A . 106 ALA H 1 1
8 13372 1 1 106 ALA HA H 21.586 10.413 -5.494 1.00 . A A . 106 ALA HA 1 1
8 13373 1 1 106 ALA HB1 H 18.753 11.552 -5.433 1.00 . A A . 106 ALA HB1 1 1
8 13374 1 1 106 ALA HB2 H 20.240 12.469 -5.755 1.00 . A A . 106 ALA HB2 1 1
8 13375 1 1 106 ALA HB3 H 19.712 11.217 -6.896 1.00 . A A . 106 ALA HB3 1 1
8 13376 1 1 106 ALA N N 19.951 9.141 -5.258 1.00 . A A . 106 ALA N 1 1
8 13377 1 1 106 ALA O O 21.651 11.570 -3.223 1.00 . A A . 106 ALA O 1 1
8 13378 1 1 107 GLU C C 20.642 8.932 -0.771 1.00 . A A . 107 GLU C 1 1
8 13379 1 1 107 GLU CA C 20.080 10.288 -1.240 1.00 . A A . 107 GLU CA 1 1
8 13380 1 1 107 GLU CB C 18.783 10.644 -0.496 1.00 . A A . 107 GLU CB 1 1
8 13381 1 1 107 GLU CD C 17.162 12.504 0.161 1.00 . A A . 107 GLU CD 1 1
8 13382 1 1 107 GLU CG C 18.402 12.123 -0.672 1.00 . A A . 107 GLU CG 1 1
8 13383 1 1 107 GLU H H 19.138 9.696 -3.052 1.00 . A A . 107 GLU H 1 1
8 13384 1 1 107 GLU HA H 20.821 11.045 -0.979 1.00 . A A . 107 GLU HA 1 1
8 13385 1 1 107 GLU HB2 H 17.968 10.010 -0.848 1.00 . A A . 107 GLU HB2 1 1
8 13386 1 1 107 GLU HB3 H 18.936 10.449 0.567 1.00 . A A . 107 GLU HB3 1 1
8 13387 1 1 107 GLU HG2 H 19.245 12.746 -0.361 1.00 . A A . 107 GLU HG2 1 1
8 13388 1 1 107 GLU HG3 H 18.213 12.320 -1.730 1.00 . A A . 107 GLU HG3 1 1
8 13389 1 1 107 GLU N N 19.875 10.297 -2.695 1.00 . A A . 107 GLU N 1 1
8 13390 1 1 107 GLU O O 20.258 7.873 -1.283 1.00 . A A . 107 GLU O 1 1
8 13391 1 1 107 GLU OE1 O 17.154 12.302 1.399 1.00 . A A . 107 GLU OE1 1 1
8 13392 1 1 107 GLU OE2 O 16.175 13.037 -0.402 1.00 . A A . 107 GLU OE2 1 1
8 13393 1 1 108 LYS C C 22.448 7.834 2.242 1.00 . A A . 108 LYS C 1 1
8 13394 1 1 108 LYS CA C 22.333 7.814 0.711 1.00 . A A . 108 LYS CA 1 1
8 13395 1 1 108 LYS CB C 23.731 7.785 0.060 1.00 . A A . 108 LYS CB 1 1
8 13396 1 1 108 LYS CD C 25.122 7.534 -2.041 1.00 . A A . 108 LYS CD 1 1
8 13397 1 1 108 LYS CE C 25.162 7.199 -3.540 1.00 . A A . 108 LYS CE 1 1
8 13398 1 1 108 LYS CG C 23.699 7.538 -1.459 1.00 . A A . 108 LYS CG 1 1
8 13399 1 1 108 LYS H H 21.787 9.867 0.606 1.00 . A A . 108 LYS H 1 1
8 13400 1 1 108 LYS HA H 21.815 6.889 0.453 1.00 . A A . 108 LYS HA 1 1
8 13401 1 1 108 LYS HB2 H 24.238 8.730 0.260 1.00 . A A . 108 LYS HB2 1 1
8 13402 1 1 108 LYS HB3 H 24.311 6.986 0.526 1.00 . A A . 108 LYS HB3 1 1
8 13403 1 1 108 LYS HD2 H 25.583 8.510 -1.876 1.00 . A A . 108 LYS HD2 1 1
8 13404 1 1 108 LYS HD3 H 25.715 6.787 -1.511 1.00 . A A . 108 LYS HD3 1 1
8 13405 1 1 108 LYS HE2 H 26.212 7.149 -3.846 1.00 . A A . 108 LYS HE2 1 1
8 13406 1 1 108 LYS HE3 H 24.727 6.208 -3.694 1.00 . A A . 108 LYS HE3 1 1
8 13407 1 1 108 LYS HG2 H 23.222 6.578 -1.659 1.00 . A A . 108 LYS HG2 1 1
8 13408 1 1 108 LYS HG3 H 23.123 8.328 -1.943 1.00 . A A . 108 LYS HG3 1 1
8 13409 1 1 108 LYS HZ1 H 24.786 9.139 -4.191 1.00 . A A . 108 LYS HZ1 1 1
8 13410 1 1 108 LYS HZ2 H 24.587 8.016 -5.358 1.00 . A A . 108 LYS HZ2 1 1
8 13411 1 1 108 LYS HZ3 H 23.447 8.180 -4.203 1.00 . A A . 108 LYS HZ3 1 1
8 13412 1 1 108 LYS N N 21.564 8.967 0.203 1.00 . A A . 108 LYS N 1 1
8 13413 1 1 108 LYS NZ N 24.450 8.203 -4.374 1.00 . A A . 108 LYS NZ 1 1
8 13414 1 1 108 LYS O O 22.247 6.767 2.864 1.00 . A A . 108 LYS O 1 1
8 13415 1 1 108 LYS OXT O 22.735 8.912 2.813 1.00 . A A . 108 LYS OXT 1 1
8 13416 2 2 1 ZN ZN ZN 6.842 -2.631 -7.921 1.00 . B A . 109 ZN ZN 1 1
9 13417 1 1 1 MET C C 5.665 1.098 23.393 1.00 . A A . 1 MET C 1 1
9 13418 1 1 1 MET CA C 5.440 1.877 24.693 1.00 . A A . 1 MET CA 1 1
9 13419 1 1 1 MET CB C 5.254 3.388 24.433 1.00 . A A . 1 MET CB 1 1
9 13420 1 1 1 MET CE C 1.312 3.699 22.976 1.00 . A A . 1 MET CE 1 1
9 13421 1 1 1 MET CG C 4.014 3.726 23.593 1.00 . A A . 1 MET CG 1 1
9 13422 1 1 1 MET H1 H 7.426 1.945 25.255 1.00 . A A . 1 MET H1 1 1
9 13423 1 1 1 MET H2 H 6.633 0.644 25.850 1.00 . A A . 1 MET H2 1 1
9 13424 1 1 1 MET H3 H 6.392 2.120 26.515 1.00 . A A . 1 MET H3 1 1
9 13425 1 1 1 MET HA H 4.521 1.501 25.146 1.00 . A A . 1 MET HA 1 1
9 13426 1 1 1 MET HB2 H 5.154 3.901 25.392 1.00 . A A . 1 MET HB2 1 1
9 13427 1 1 1 MET HB3 H 6.136 3.786 23.929 1.00 . A A . 1 MET HB3 1 1
9 13428 1 1 1 MET HE1 H 0.294 3.393 23.215 1.00 . A A . 1 MET HE1 1 1
9 13429 1 1 1 MET HE2 H 1.357 4.788 22.927 1.00 . A A . 1 MET HE2 1 1
9 13430 1 1 1 MET HE3 H 1.593 3.282 22.008 1.00 . A A . 1 MET HE3 1 1
9 13431 1 1 1 MET HG2 H 3.942 4.811 23.516 1.00 . A A . 1 MET HG2 1 1
9 13432 1 1 1 MET HG3 H 4.149 3.336 22.582 1.00 . A A . 1 MET HG3 1 1
9 13433 1 1 1 MET N N 6.552 1.630 25.649 1.00 . A A . 1 MET N 1 1
9 13434 1 1 1 MET O O 6.807 0.934 22.960 1.00 . A A . 1 MET O 1 1
9 13435 1 1 1 MET SD S 2.445 3.096 24.257 1.00 . A A . 1 MET SD 1 1
9 13436 1 1 2 ALA C C 3.384 0.200 20.619 1.00 . A A . 2 ALA C 1 1
9 13437 1 1 2 ALA CA C 4.602 -0.140 21.506 1.00 . A A . 2 ALA CA 1 1
9 13438 1 1 2 ALA CB C 4.656 -1.638 21.839 1.00 . A A . 2 ALA CB 1 1
9 13439 1 1 2 ALA H H 3.673 0.809 23.157 1.00 . A A . 2 ALA H 1 1
9 13440 1 1 2 ALA HA H 5.498 0.119 20.938 1.00 . A A . 2 ALA HA 1 1
9 13441 1 1 2 ALA HB1 H 3.765 -1.930 22.397 1.00 . A A . 2 ALA HB1 1 1
9 13442 1 1 2 ALA HB2 H 4.707 -2.223 20.919 1.00 . A A . 2 ALA HB2 1 1
9 13443 1 1 2 ALA HB3 H 5.541 -1.854 22.438 1.00 . A A . 2 ALA HB3 1 1
9 13444 1 1 2 ALA N N 4.587 0.614 22.768 1.00 . A A . 2 ALA N 1 1
9 13445 1 1 2 ALA O O 2.403 0.785 21.086 1.00 . A A . 2 ALA O 1 1
9 13446 1 1 3 GLU C C 1.858 -1.313 17.769 1.00 . A A . 3 GLU C 1 1
9 13447 1 1 3 GLU CA C 2.370 0.022 18.345 1.00 . A A . 3 GLU CA 1 1
9 13448 1 1 3 GLU CB C 2.856 0.956 17.223 1.00 . A A . 3 GLU CB 1 1
9 13449 1 1 3 GLU CD C 3.578 3.296 16.565 1.00 . A A . 3 GLU CD 1 1
9 13450 1 1 3 GLU CG C 3.166 2.373 17.726 1.00 . A A . 3 GLU CG 1 1
9 13451 1 1 3 GLU H H 4.253 -0.695 19.034 1.00 . A A . 3 GLU H 1 1
9 13452 1 1 3 GLU HA H 1.515 0.506 18.823 1.00 . A A . 3 GLU HA 1 1
9 13453 1 1 3 GLU HB2 H 3.748 0.532 16.760 1.00 . A A . 3 GLU HB2 1 1
9 13454 1 1 3 GLU HB3 H 2.075 1.024 16.464 1.00 . A A . 3 GLU HB3 1 1
9 13455 1 1 3 GLU HG2 H 2.279 2.775 18.225 1.00 . A A . 3 GLU HG2 1 1
9 13456 1 1 3 GLU HG3 H 3.971 2.332 18.465 1.00 . A A . 3 GLU HG3 1 1
9 13457 1 1 3 GLU N N 3.437 -0.185 19.341 1.00 . A A . 3 GLU N 1 1
9 13458 1 1 3 GLU O O 2.604 -2.293 17.672 1.00 . A A . 3 GLU O 1 1
9 13459 1 1 3 GLU OE1 O 4.788 3.364 16.235 1.00 . A A . 3 GLU OE1 1 1
9 13460 1 1 3 GLU OE2 O 2.697 3.970 15.976 1.00 . A A . 3 GLU OE2 1 1
9 13461 1 1 4 SER C C 0.264 -2.967 15.481 1.00 . A A . 4 SER C 1 1
9 13462 1 1 4 SER CA C -0.095 -2.585 16.923 1.00 . A A . 4 SER CA 1 1
9 13463 1 1 4 SER CB C -1.614 -2.439 17.070 1.00 . A A . 4 SER CB 1 1
9 13464 1 1 4 SER H H 0.023 -0.518 17.461 1.00 . A A . 4 SER H 1 1
9 13465 1 1 4 SER HA H 0.210 -3.406 17.574 1.00 . A A . 4 SER HA 1 1
9 13466 1 1 4 SER HB2 H -1.857 -2.274 18.120 1.00 . A A . 4 SER HB2 1 1
9 13467 1 1 4 SER HB3 H -1.957 -1.582 16.488 1.00 . A A . 4 SER HB3 1 1
9 13468 1 1 4 SER HG H -3.213 -3.541 16.851 1.00 . A A . 4 SER HG 1 1
9 13469 1 1 4 SER N N 0.577 -1.360 17.386 1.00 . A A . 4 SER N 1 1
9 13470 1 1 4 SER O O 0.284 -2.117 14.585 1.00 . A A . 4 SER O 1 1
9 13471 1 1 4 SER OG O -2.269 -3.609 16.610 1.00 . A A . 4 SER OG 1 1
9 13472 1 1 5 SER C C -0.623 -5.785 13.565 1.00 . A A . 5 SER C 1 1
9 13473 1 1 5 SER CA C 0.575 -4.899 13.919 1.00 . A A . 5 SER CA 1 1
9 13474 1 1 5 SER CB C 1.938 -5.591 13.764 1.00 . A A . 5 SER CB 1 1
9 13475 1 1 5 SER H H 0.399 -4.891 16.041 1.00 . A A . 5 SER H 1 1
9 13476 1 1 5 SER HA H 0.526 -4.121 13.163 1.00 . A A . 5 SER HA 1 1
9 13477 1 1 5 SER HB2 H 2.038 -5.947 12.740 1.00 . A A . 5 SER HB2 1 1
9 13478 1 1 5 SER HB3 H 2.730 -4.862 13.939 1.00 . A A . 5 SER HB3 1 1
9 13479 1 1 5 SER HG H 2.226 -6.319 15.565 1.00 . A A . 5 SER HG 1 1
9 13480 1 1 5 SER N N 0.453 -4.269 15.247 1.00 . A A . 5 SER N 1 1
9 13481 1 1 5 SER O O -0.545 -6.664 12.702 1.00 . A A . 5 SER O 1 1
9 13482 1 1 5 SER OG O 2.100 -6.680 14.667 1.00 . A A . 5 SER OG 1 1
9 13483 1 1 6 ASP C C -3.855 -5.784 12.772 1.00 . A A . 6 ASP C 1 1
9 13484 1 1 6 ASP CA C -3.015 -6.289 13.970 1.00 . A A . 6 ASP CA 1 1
9 13485 1 1 6 ASP CB C -3.792 -6.405 15.293 1.00 . A A . 6 ASP CB 1 1
9 13486 1 1 6 ASP CG C -4.909 -7.467 15.243 1.00 . A A . 6 ASP CG 1 1
9 13487 1 1 6 ASP H H -1.794 -4.810 14.899 1.00 . A A . 6 ASP H 1 1
9 13488 1 1 6 ASP HA H -2.689 -7.289 13.701 1.00 . A A . 6 ASP HA 1 1
9 13489 1 1 6 ASP HB2 H -3.095 -6.684 16.087 1.00 . A A . 6 ASP HB2 1 1
9 13490 1 1 6 ASP HB3 H -4.214 -5.430 15.543 1.00 . A A . 6 ASP HB3 1 1
9 13491 1 1 6 ASP N N -1.779 -5.532 14.186 1.00 . A A . 6 ASP N 1 1
9 13492 1 1 6 ASP O O -5.075 -5.625 12.862 1.00 . A A . 6 ASP O 1 1
9 13493 1 1 6 ASP OD1 O -4.698 -8.550 14.643 1.00 . A A . 6 ASP OD1 1 1
9 13494 1 1 6 ASP OD2 O -5.986 -7.244 15.850 1.00 . A A . 6 ASP OD2 1 1
9 13495 1 1 7 LYS C C -3.483 -6.267 9.322 1.00 . A A . 7 LYS C 1 1
9 13496 1 1 7 LYS CA C -3.768 -5.164 10.338 1.00 . A A . 7 LYS CA 1 1
9 13497 1 1 7 LYS CB C -3.249 -3.785 9.883 1.00 . A A . 7 LYS CB 1 1
9 13498 1 1 7 LYS CD C -2.369 -2.289 11.748 1.00 . A A . 7 LYS CD 1 1
9 13499 1 1 7 LYS CE C -2.785 -1.266 12.811 1.00 . A A . 7 LYS CE 1 1
9 13500 1 1 7 LYS CG C -3.579 -2.664 10.884 1.00 . A A . 7 LYS CG 1 1
9 13501 1 1 7 LYS H H -2.186 -5.666 11.635 1.00 . A A . 7 LYS H 1 1
9 13502 1 1 7 LYS HA H -4.851 -5.098 10.401 1.00 . A A . 7 LYS HA 1 1
9 13503 1 1 7 LYS HB2 H -2.173 -3.829 9.701 1.00 . A A . 7 LYS HB2 1 1
9 13504 1 1 7 LYS HB3 H -3.729 -3.529 8.939 1.00 . A A . 7 LYS HB3 1 1
9 13505 1 1 7 LYS HD2 H -1.967 -3.176 12.239 1.00 . A A . 7 LYS HD2 1 1
9 13506 1 1 7 LYS HD3 H -1.600 -1.873 11.096 1.00 . A A . 7 LYS HD3 1 1
9 13507 1 1 7 LYS HE2 H -3.537 -0.599 12.377 1.00 . A A . 7 LYS HE2 1 1
9 13508 1 1 7 LYS HE3 H -3.247 -1.798 13.649 1.00 . A A . 7 LYS HE3 1 1
9 13509 1 1 7 LYS HG2 H -3.890 -1.779 10.327 1.00 . A A . 7 LYS HG2 1 1
9 13510 1 1 7 LYS HG3 H -4.412 -2.965 11.522 1.00 . A A . 7 LYS HG3 1 1
9 13511 1 1 7 LYS HZ1 H -1.902 0.184 14.005 1.00 . A A . 7 LYS HZ1 1 1
9 13512 1 1 7 LYS HZ2 H -0.875 -1.039 13.619 1.00 . A A . 7 LYS HZ2 1 1
9 13513 1 1 7 LYS HZ3 H -1.280 0.111 12.499 1.00 . A A . 7 LYS HZ3 1 1
9 13514 1 1 7 LYS N N -3.185 -5.512 11.641 1.00 . A A . 7 LYS N 1 1
9 13515 1 1 7 LYS NZ N -1.631 -0.456 13.273 1.00 . A A . 7 LYS NZ 1 1
9 13516 1 1 7 LYS O O -2.842 -7.272 9.648 1.00 . A A . 7 LYS O 1 1
9 13517 1 1 8 LEU C C -2.680 -6.025 5.933 1.00 . A A . 8 LEU C 1 1
9 13518 1 1 8 LEU CA C -3.531 -6.835 6.909 1.00 . A A . 8 LEU CA 1 1
9 13519 1 1 8 LEU CB C -4.807 -7.281 6.179 1.00 . A A . 8 LEU CB 1 1
9 13520 1 1 8 LEU CD1 C -7.042 -8.346 6.159 1.00 . A A . 8 LEU CD1 1 1
9 13521 1 1 8 LEU CD2 C -5.133 -9.561 7.224 1.00 . A A . 8 LEU CD2 1 1
9 13522 1 1 8 LEU CG C -5.756 -8.190 6.970 1.00 . A A . 8 LEU CG 1 1
9 13523 1 1 8 LEU H H -4.549 -5.277 7.954 1.00 . A A . 8 LEU H 1 1
9 13524 1 1 8 LEU HA H -2.924 -7.694 7.200 1.00 . A A . 8 LEU HA 1 1
9 13525 1 1 8 LEU HB2 H -5.354 -6.381 5.898 1.00 . A A . 8 LEU HB2 1 1
9 13526 1 1 8 LEU HB3 H -4.522 -7.793 5.259 1.00 . A A . 8 LEU HB3 1 1
9 13527 1 1 8 LEU HD11 H -6.821 -8.800 5.194 1.00 . A A . 8 LEU HD11 1 1
9 13528 1 1 8 LEU HD12 H -7.752 -8.966 6.707 1.00 . A A . 8 LEU HD12 1 1
9 13529 1 1 8 LEU HD13 H -7.479 -7.359 5.996 1.00 . A A . 8 LEU HD13 1 1
9 13530 1 1 8 LEU HD21 H -4.248 -9.447 7.850 1.00 . A A . 8 LEU HD21 1 1
9 13531 1 1 8 LEU HD22 H -5.849 -10.199 7.741 1.00 . A A . 8 LEU HD22 1 1
9 13532 1 1 8 LEU HD23 H -4.850 -10.022 6.278 1.00 . A A . 8 LEU HD23 1 1
9 13533 1 1 8 LEU HG H -6.008 -7.737 7.927 1.00 . A A . 8 LEU HG 1 1
9 13534 1 1 8 LEU N N -3.920 -6.056 8.087 1.00 . A A . 8 LEU N 1 1
9 13535 1 1 8 LEU O O -1.914 -6.606 5.165 1.00 . A A . 8 LEU O 1 1
9 13536 1 1 9 TYR C C -1.825 -2.509 5.391 1.00 . A A . 9 TYR C 1 1
9 13537 1 1 9 TYR CA C -2.404 -3.825 4.853 1.00 . A A . 9 TYR CA 1 1
9 13538 1 1 9 TYR CB C -3.617 -3.565 3.934 1.00 . A A . 9 TYR CB 1 1
9 13539 1 1 9 TYR CD1 C -3.706 -5.833 2.790 1.00 . A A . 9 TYR CD1 1 1
9 13540 1 1 9 TYR CD2 C -5.780 -4.860 3.602 1.00 . A A . 9 TYR CD2 1 1
9 13541 1 1 9 TYR CE1 C -4.407 -6.961 2.325 1.00 . A A . 9 TYR CE1 1 1
9 13542 1 1 9 TYR CE2 C -6.490 -5.989 3.147 1.00 . A A . 9 TYR CE2 1 1
9 13543 1 1 9 TYR CG C -4.383 -4.782 3.432 1.00 . A A . 9 TYR CG 1 1
9 13544 1 1 9 TYR CZ C -5.804 -7.043 2.500 1.00 . A A . 9 TYR CZ 1 1
9 13545 1 1 9 TYR H H -3.361 -4.271 6.686 1.00 . A A . 9 TYR H 1 1
9 13546 1 1 9 TYR HA H -1.628 -4.316 4.268 1.00 . A A . 9 TYR HA 1 1
9 13547 1 1 9 TYR HB2 H -4.321 -2.948 4.483 1.00 . A A . 9 TYR HB2 1 1
9 13548 1 1 9 TYR HB3 H -3.281 -2.997 3.065 1.00 . A A . 9 TYR HB3 1 1
9 13549 1 1 9 TYR HD1 H -2.639 -5.771 2.658 1.00 . A A . 9 TYR HD1 1 1
9 13550 1 1 9 TYR HD2 H -6.309 -4.052 4.089 1.00 . A A . 9 TYR HD2 1 1
9 13551 1 1 9 TYR HE1 H -3.885 -7.768 1.831 1.00 . A A . 9 TYR HE1 1 1
9 13552 1 1 9 TYR HE2 H -7.559 -6.053 3.288 1.00 . A A . 9 TYR HE2 1 1
9 13553 1 1 9 TYR HH H -7.438 -8.054 2.161 1.00 . A A . 9 TYR HH 1 1
9 13554 1 1 9 TYR N N -2.816 -4.699 5.948 1.00 . A A . 9 TYR N 1 1
9 13555 1 1 9 TYR O O -2.112 -2.092 6.514 1.00 . A A . 9 TYR O 1 1
9 13556 1 1 9 TYR OH O -6.478 -8.132 2.042 1.00 . A A . 9 TYR OH 1 1
9 13557 1 1 10 ARG C C -0.332 0.293 3.572 1.00 . A A . 10 ARG C 1 1
9 13558 1 1 10 ARG CA C -0.353 -0.556 4.847 1.00 . A A . 10 ARG CA 1 1
9 13559 1 1 10 ARG CB C 1.060 -0.847 5.404 1.00 . A A . 10 ARG CB 1 1
9 13560 1 1 10 ARG CD C 1.746 1.363 6.513 1.00 . A A . 10 ARG CD 1 1
9 13561 1 1 10 ARG CG C 2.086 0.307 5.449 1.00 . A A . 10 ARG CG 1 1
9 13562 1 1 10 ARG CZ C 2.494 3.617 7.259 1.00 . A A . 10 ARG CZ 1 1
9 13563 1 1 10 ARG H H -0.793 -2.285 3.684 1.00 . A A . 10 ARG H 1 1
9 13564 1 1 10 ARG HA H -0.935 -0.035 5.607 1.00 . A A . 10 ARG HA 1 1
9 13565 1 1 10 ARG HB2 H 0.958 -1.262 6.408 1.00 . A A . 10 ARG HB2 1 1
9 13566 1 1 10 ARG HB3 H 1.487 -1.632 4.788 1.00 . A A . 10 ARG HB3 1 1
9 13567 1 1 10 ARG HD2 H 0.734 1.710 6.336 1.00 . A A . 10 ARG HD2 1 1
9 13568 1 1 10 ARG HD3 H 1.792 0.887 7.491 1.00 . A A . 10 ARG HD3 1 1
9 13569 1 1 10 ARG HE H 3.353 2.588 5.791 1.00 . A A . 10 ARG HE 1 1
9 13570 1 1 10 ARG HG2 H 3.060 -0.124 5.685 1.00 . A A . 10 ARG HG2 1 1
9 13571 1 1 10 ARG HG3 H 2.166 0.768 4.464 1.00 . A A . 10 ARG HG3 1 1
9 13572 1 1 10 ARG HH11 H 1.081 2.903 8.515 1.00 . A A . 10 ARG HH11 1 1
9 13573 1 1 10 ARG HH12 H 1.495 4.623 8.644 1.00 . A A . 10 ARG HH12 1 1
9 13574 1 1 10 ARG HH21 H 3.971 4.730 6.423 1.00 . A A . 10 ARG HH21 1 1
9 13575 1 1 10 ARG HH22 H 2.927 5.518 7.609 1.00 . A A . 10 ARG HH22 1 1
9 13576 1 1 10 ARG N N -1.018 -1.837 4.569 1.00 . A A . 10 ARG N 1 1
9 13577 1 1 10 ARG NE N 2.642 2.540 6.499 1.00 . A A . 10 ARG NE 1 1
9 13578 1 1 10 ARG NH1 N 1.623 3.711 8.213 1.00 . A A . 10 ARG NH1 1 1
9 13579 1 1 10 ARG NH2 N 3.214 4.684 7.103 1.00 . A A . 10 ARG NH2 1 1
9 13580 1 1 10 ARG O O -0.209 -0.259 2.483 1.00 . A A . 10 ARG O 1 1
9 13581 1 1 11 VAL C C 0.435 3.853 3.132 1.00 . A A . 11 VAL C 1 1
9 13582 1 1 11 VAL CA C -0.258 2.596 2.605 1.00 . A A . 11 VAL CA 1 1
9 13583 1 1 11 VAL CB C -1.619 2.918 1.957 1.00 . A A . 11 VAL CB 1 1
9 13584 1 1 11 VAL CG1 C -2.512 3.834 2.802 1.00 . A A . 11 VAL CG1 1 1
9 13585 1 1 11 VAL CG2 C -1.466 3.604 0.594 1.00 . A A . 11 VAL CG2 1 1
9 13586 1 1 11 VAL H H -0.655 1.984 4.611 1.00 . A A . 11 VAL H 1 1
9 13587 1 1 11 VAL HA H 0.385 2.160 1.839 1.00 . A A . 11 VAL HA 1 1
9 13588 1 1 11 VAL HB H -2.143 1.964 1.831 1.00 . A A . 11 VAL HB 1 1
9 13589 1 1 11 VAL HG11 H -2.116 4.845 2.819 1.00 . A A . 11 VAL HG11 1 1
9 13590 1 1 11 VAL HG12 H -3.520 3.857 2.385 1.00 . A A . 11 VAL HG12 1 1
9 13591 1 1 11 VAL HG13 H -2.550 3.477 3.826 1.00 . A A . 11 VAL HG13 1 1
9 13592 1 1 11 VAL HG21 H -1.067 4.609 0.716 1.00 . A A . 11 VAL HG21 1 1
9 13593 1 1 11 VAL HG22 H -0.781 3.053 -0.044 1.00 . A A . 11 VAL HG22 1 1
9 13594 1 1 11 VAL HG23 H -2.435 3.660 0.100 1.00 . A A . 11 VAL HG23 1 1
9 13595 1 1 11 VAL N N -0.435 1.614 3.691 1.00 . A A . 11 VAL N 1 1
9 13596 1 1 11 VAL O O 0.203 4.256 4.272 1.00 . A A . 11 VAL O 1 1
9 13597 1 1 12 GLU C C 2.423 6.553 1.451 1.00 . A A . 12 GLU C 1 1
9 13598 1 1 12 GLU CA C 1.891 5.779 2.658 1.00 . A A . 12 GLU CA 1 1
9 13599 1 1 12 GLU CB C 3.029 5.618 3.686 1.00 . A A . 12 GLU CB 1 1
9 13600 1 1 12 GLU CD C 5.474 4.976 4.111 1.00 . A A . 12 GLU CD 1 1
9 13601 1 1 12 GLU CG C 4.265 4.858 3.172 1.00 . A A . 12 GLU CG 1 1
9 13602 1 1 12 GLU H H 1.489 4.084 1.412 1.00 . A A . 12 GLU H 1 1
9 13603 1 1 12 GLU HA H 1.122 6.414 3.103 1.00 . A A . 12 GLU HA 1 1
9 13604 1 1 12 GLU HB2 H 3.337 6.613 4.002 1.00 . A A . 12 GLU HB2 1 1
9 13605 1 1 12 GLU HB3 H 2.643 5.104 4.562 1.00 . A A . 12 GLU HB3 1 1
9 13606 1 1 12 GLU HG2 H 4.003 3.807 3.044 1.00 . A A . 12 GLU HG2 1 1
9 13607 1 1 12 GLU HG3 H 4.559 5.262 2.204 1.00 . A A . 12 GLU HG3 1 1
9 13608 1 1 12 GLU N N 1.292 4.481 2.327 1.00 . A A . 12 GLU N 1 1
9 13609 1 1 12 GLU O O 2.763 5.986 0.410 1.00 . A A . 12 GLU O 1 1
9 13610 1 1 12 GLU OE1 O 5.269 5.179 5.333 1.00 . A A . 12 GLU OE1 1 1
9 13611 1 1 12 GLU OE2 O 6.624 4.888 3.622 1.00 . A A . 12 GLU OE2 1 1
9 13612 1 1 13 TYR C C 5.016 8.255 1.485 1.00 . A A . 13 TYR C 1 1
9 13613 1 1 13 TYR CA C 3.620 8.634 0.962 1.00 . A A . 13 TYR CA 1 1
9 13614 1 1 13 TYR CB C 3.334 10.130 1.157 1.00 . A A . 13 TYR CB 1 1
9 13615 1 1 13 TYR CD1 C 1.218 9.958 -0.279 1.00 . A A . 13 TYR CD1 1 1
9 13616 1 1 13 TYR CD2 C 1.462 11.824 1.269 1.00 . A A . 13 TYR CD2 1 1
9 13617 1 1 13 TYR CE1 C 0.015 10.511 -0.756 1.00 . A A . 13 TYR CE1 1 1
9 13618 1 1 13 TYR CE2 C 0.244 12.365 0.813 1.00 . A A . 13 TYR CE2 1 1
9 13619 1 1 13 TYR CG C 1.966 10.633 0.711 1.00 . A A . 13 TYR CG 1 1
9 13620 1 1 13 TYR CZ C -0.466 11.725 -0.225 1.00 . A A . 13 TYR CZ 1 1
9 13621 1 1 13 TYR H H 2.249 8.255 2.521 1.00 . A A . 13 TYR H 1 1
9 13622 1 1 13 TYR HA H 3.580 8.405 -0.103 1.00 . A A . 13 TYR HA 1 1
9 13623 1 1 13 TYR HB2 H 3.456 10.366 2.216 1.00 . A A . 13 TYR HB2 1 1
9 13624 1 1 13 TYR HB3 H 4.090 10.694 0.609 1.00 . A A . 13 TYR HB3 1 1
9 13625 1 1 13 TYR HD1 H 1.562 9.016 -0.682 1.00 . A A . 13 TYR HD1 1 1
9 13626 1 1 13 TYR HD2 H 2.021 12.337 2.040 1.00 . A A . 13 TYR HD2 1 1
9 13627 1 1 13 TYR HE1 H -0.536 10.009 -1.536 1.00 . A A . 13 TYR HE1 1 1
9 13628 1 1 13 TYR HE2 H -0.134 13.289 1.225 1.00 . A A . 13 TYR HE2 1 1
9 13629 1 1 13 TYR HH H -1.858 11.897 -1.570 1.00 . A A . 13 TYR HH 1 1
9 13630 1 1 13 TYR N N 2.607 7.855 1.665 1.00 . A A . 13 TYR N 1 1
9 13631 1 1 13 TYR O O 5.236 8.185 2.698 1.00 . A A . 13 TYR O 1 1
9 13632 1 1 13 TYR OH O -1.606 12.285 -0.706 1.00 . A A . 13 TYR OH 1 1
9 13633 1 1 14 ALA C C 8.199 8.617 1.451 1.00 . A A . 14 ALA C 1 1
9 13634 1 1 14 ALA CA C 7.298 7.521 0.853 1.00 . A A . 14 ALA CA 1 1
9 13635 1 1 14 ALA CB C 7.881 6.979 -0.456 1.00 . A A . 14 ALA CB 1 1
9 13636 1 1 14 ALA H H 5.663 8.020 -0.403 1.00 . A A . 14 ALA H 1 1
9 13637 1 1 14 ALA HA H 7.233 6.697 1.565 1.00 . A A . 14 ALA HA 1 1
9 13638 1 1 14 ALA HB1 H 7.862 7.754 -1.222 1.00 . A A . 14 ALA HB1 1 1
9 13639 1 1 14 ALA HB2 H 8.916 6.678 -0.305 1.00 . A A . 14 ALA HB2 1 1
9 13640 1 1 14 ALA HB3 H 7.296 6.126 -0.803 1.00 . A A . 14 ALA HB3 1 1
9 13641 1 1 14 ALA N N 5.948 7.997 0.570 1.00 . A A . 14 ALA N 1 1
9 13642 1 1 14 ALA O O 8.476 9.628 0.797 1.00 . A A . 14 ALA O 1 1
9 13643 1 1 15 LYS C C 10.925 9.498 2.720 1.00 . A A . 15 LYS C 1 1
9 13644 1 1 15 LYS CA C 9.568 9.341 3.407 1.00 . A A . 15 LYS CA 1 1
9 13645 1 1 15 LYS CB C 9.761 8.899 4.876 1.00 . A A . 15 LYS CB 1 1
9 13646 1 1 15 LYS CD C 7.290 8.470 5.374 1.00 . A A . 15 LYS CD 1 1
9 13647 1 1 15 LYS CE C 6.157 8.621 6.382 1.00 . A A . 15 LYS CE 1 1
9 13648 1 1 15 LYS CG C 8.572 9.182 5.811 1.00 . A A . 15 LYS CG 1 1
9 13649 1 1 15 LYS H H 8.425 7.536 3.140 1.00 . A A . 15 LYS H 1 1
9 13650 1 1 15 LYS HA H 9.097 10.327 3.407 1.00 . A A . 15 LYS HA 1 1
9 13651 1 1 15 LYS HB2 H 10.002 7.834 4.911 1.00 . A A . 15 LYS HB2 1 1
9 13652 1 1 15 LYS HB3 H 10.619 9.436 5.285 1.00 . A A . 15 LYS HB3 1 1
9 13653 1 1 15 LYS HD2 H 6.951 8.912 4.440 1.00 . A A . 15 LYS HD2 1 1
9 13654 1 1 15 LYS HD3 H 7.498 7.408 5.228 1.00 . A A . 15 LYS HD3 1 1
9 13655 1 1 15 LYS HE2 H 6.471 8.212 7.346 1.00 . A A . 15 LYS HE2 1 1
9 13656 1 1 15 LYS HE3 H 5.938 9.685 6.508 1.00 . A A . 15 LYS HE3 1 1
9 13657 1 1 15 LYS HG2 H 8.839 8.847 6.814 1.00 . A A . 15 LYS HG2 1 1
9 13658 1 1 15 LYS HG3 H 8.391 10.258 5.845 1.00 . A A . 15 LYS HG3 1 1
9 13659 1 1 15 LYS HZ1 H 4.701 8.243 4.964 1.00 . A A . 15 LYS HZ1 1 1
9 13660 1 1 15 LYS HZ2 H 5.158 6.906 5.792 1.00 . A A . 15 LYS HZ2 1 1
9 13661 1 1 15 LYS HZ3 H 4.164 8.001 6.505 1.00 . A A . 15 LYS HZ3 1 1
9 13662 1 1 15 LYS N N 8.708 8.387 2.671 1.00 . A A . 15 LYS N 1 1
9 13663 1 1 15 LYS NZ N 4.966 7.904 5.880 1.00 . A A . 15 LYS NZ 1 1
9 13664 1 1 15 LYS O O 11.373 10.620 2.495 1.00 . A A . 15 LYS O 1 1
9 13665 1 1 16 SER C C 12.784 6.859 0.867 1.00 . A A . 16 SER C 1 1
9 13666 1 1 16 SER CA C 12.785 8.203 1.610 1.00 . A A . 16 SER CA 1 1
9 13667 1 1 16 SER CB C 13.993 8.288 2.557 1.00 . A A . 16 SER CB 1 1
9 13668 1 1 16 SER H H 11.044 7.514 2.594 1.00 . A A . 16 SER H 1 1
9 13669 1 1 16 SER HA H 12.880 8.991 0.868 1.00 . A A . 16 SER HA 1 1
9 13670 1 1 16 SER HB2 H 13.782 7.735 3.475 1.00 . A A . 16 SER HB2 1 1
9 13671 1 1 16 SER HB3 H 14.871 7.850 2.080 1.00 . A A . 16 SER HB3 1 1
9 13672 1 1 16 SER HG H 14.992 9.665 3.525 1.00 . A A . 16 SER HG 1 1
9 13673 1 1 16 SER N N 11.528 8.366 2.356 1.00 . A A . 16 SER N 1 1
9 13674 1 1 16 SER O O 11.949 5.987 1.139 1.00 . A A . 16 SER O 1 1
9 13675 1 1 16 SER OG O 14.279 9.648 2.855 1.00 . A A . 16 SER OG 1 1
9 13676 1 1 17 GLY C C 14.596 4.358 0.189 1.00 . A A . 17 GLY C 1 1
9 13677 1 1 17 GLY CA C 13.963 5.391 -0.751 1.00 . A A . 17 GLY CA 1 1
9 13678 1 1 17 GLY H H 14.365 7.424 -0.258 1.00 . A A . 17 GLY H 1 1
9 13679 1 1 17 GLY HA2 H 13.026 4.992 -1.141 1.00 . A A . 17 GLY HA2 1 1
9 13680 1 1 17 GLY HA3 H 14.636 5.552 -1.595 1.00 . A A . 17 GLY HA3 1 1
9 13681 1 1 17 GLY N N 13.716 6.671 -0.072 1.00 . A A . 17 GLY N 1 1
9 13682 1 1 17 GLY O O 15.803 4.122 0.134 1.00 . A A . 17 GLY O 1 1
9 13683 1 1 18 ARG C C 13.400 1.529 2.188 1.00 . A A . 18 ARG C 1 1
9 13684 1 1 18 ARG CA C 14.194 2.852 2.158 1.00 . A A . 18 ARG CA 1 1
9 13685 1 1 18 ARG CB C 14.157 3.666 3.474 1.00 . A A . 18 ARG CB 1 1
9 13686 1 1 18 ARG CD C 15.988 2.262 4.623 1.00 . A A . 18 ARG CD 1 1
9 13687 1 1 18 ARG CG C 14.628 2.967 4.762 1.00 . A A . 18 ARG CG 1 1
9 13688 1 1 18 ARG CZ C 15.867 0.257 6.112 1.00 . A A . 18 ARG CZ 1 1
9 13689 1 1 18 ARG H H 12.833 4.122 1.098 1.00 . A A . 18 ARG H 1 1
9 13690 1 1 18 ARG HA H 15.227 2.554 1.970 1.00 . A A . 18 ARG HA 1 1
9 13691 1 1 18 ARG HB2 H 14.784 4.549 3.339 1.00 . A A . 18 ARG HB2 1 1
9 13692 1 1 18 ARG HB3 H 13.137 4.018 3.641 1.00 . A A . 18 ARG HB3 1 1
9 13693 1 1 18 ARG HD2 H 15.986 1.603 3.755 1.00 . A A . 18 ARG HD2 1 1
9 13694 1 1 18 ARG HD3 H 16.761 3.017 4.466 1.00 . A A . 18 ARG HD3 1 1
9 13695 1 1 18 ARG HE H 16.967 1.870 6.476 1.00 . A A . 18 ARG HE 1 1
9 13696 1 1 18 ARG HG2 H 14.703 3.715 5.553 1.00 . A A . 18 ARG HG2 1 1
9 13697 1 1 18 ARG HG3 H 13.871 2.248 5.074 1.00 . A A . 18 ARG HG3 1 1
9 13698 1 1 18 ARG HH11 H 14.620 0.086 4.544 1.00 . A A . 18 ARG HH11 1 1
9 13699 1 1 18 ARG HH12 H 14.687 -1.294 5.612 1.00 . A A . 18 ARG HH12 1 1
9 13700 1 1 18 ARG HH21 H 16.947 0.106 7.795 1.00 . A A . 18 ARG HH21 1 1
9 13701 1 1 18 ARG HH22 H 15.951 -1.271 7.415 1.00 . A A . 18 ARG HH22 1 1
9 13702 1 1 18 ARG N N 13.782 3.769 1.073 1.00 . A A . 18 ARG N 1 1
9 13703 1 1 18 ARG NE N 16.313 1.467 5.823 1.00 . A A . 18 ARG NE 1 1
9 13704 1 1 18 ARG NH1 N 15.005 -0.375 5.362 1.00 . A A . 18 ARG NH1 1 1
9 13705 1 1 18 ARG NH2 N 16.285 -0.350 7.186 1.00 . A A . 18 ARG NH2 1 1
9 13706 1 1 18 ARG O O 13.570 0.723 3.105 1.00 . A A . 18 ARG O 1 1
9 13707 1 1 19 ALA C C 11.990 -0.549 -0.390 1.00 . A A . 19 ALA C 1 1
9 13708 1 1 19 ALA CA C 11.771 0.065 1.006 1.00 . A A . 19 ALA CA 1 1
9 13709 1 1 19 ALA CB C 10.293 0.386 1.266 1.00 . A A . 19 ALA CB 1 1
9 13710 1 1 19 ALA H H 12.529 1.960 0.433 1.00 . A A . 19 ALA H 1 1
9 13711 1 1 19 ALA HA H 12.085 -0.679 1.741 1.00 . A A . 19 ALA HA 1 1
9 13712 1 1 19 ALA HB1 H 9.935 1.116 0.540 1.00 . A A . 19 ALA HB1 1 1
9 13713 1 1 19 ALA HB2 H 9.702 -0.524 1.176 1.00 . A A . 19 ALA HB2 1 1
9 13714 1 1 19 ALA HB3 H 10.170 0.786 2.273 1.00 . A A . 19 ALA HB3 1 1
9 13715 1 1 19 ALA N N 12.559 1.288 1.182 1.00 . A A . 19 ALA N 1 1
9 13716 1 1 19 ALA O O 12.228 0.170 -1.366 1.00 . A A . 19 ALA O 1 1
9 13717 1 1 20 SER C C 10.764 -3.349 -2.136 1.00 . A A . 20 SER C 1 1
9 13718 1 1 20 SER CA C 12.058 -2.642 -1.731 1.00 . A A . 20 SER CA 1 1
9 13719 1 1 20 SER CB C 13.235 -3.620 -1.617 1.00 . A A . 20 SER CB 1 1
9 13720 1 1 20 SER H H 11.601 -2.409 0.321 1.00 . A A . 20 SER H 1 1
9 13721 1 1 20 SER HA H 12.313 -1.959 -2.532 1.00 . A A . 20 SER HA 1 1
9 13722 1 1 20 SER HB2 H 13.314 -4.194 -2.541 1.00 . A A . 20 SER HB2 1 1
9 13723 1 1 20 SER HB3 H 14.154 -3.046 -1.488 1.00 . A A . 20 SER HB3 1 1
9 13724 1 1 20 SER HG H 13.865 -5.078 -0.467 1.00 . A A . 20 SER HG 1 1
9 13725 1 1 20 SER N N 11.877 -1.875 -0.492 1.00 . A A . 20 SER N 1 1
9 13726 1 1 20 SER O O 10.012 -3.819 -1.279 1.00 . A A . 20 SER O 1 1
9 13727 1 1 20 SER OG O 13.077 -4.503 -0.516 1.00 . A A . 20 SER OG 1 1
9 13728 1 1 21 CYS C C 9.409 -5.524 -4.045 1.00 . A A . 21 CYS C 1 1
9 13729 1 1 21 CYS CA C 9.275 -3.997 -3.985 1.00 . A A . 21 CYS CA 1 1
9 13730 1 1 21 CYS CB C 8.999 -3.363 -5.346 1.00 . A A . 21 CYS CB 1 1
9 13731 1 1 21 CYS H H 11.183 -3.071 -4.110 1.00 . A A . 21 CYS H 1 1
9 13732 1 1 21 CYS HA H 8.441 -3.749 -3.332 1.00 . A A . 21 CYS HA 1 1
9 13733 1 1 21 CYS HB2 H 8.998 -2.276 -5.238 1.00 . A A . 21 CYS HB2 1 1
9 13734 1 1 21 CYS HB3 H 9.797 -3.641 -6.040 1.00 . A A . 21 CYS HB3 1 1
9 13735 1 1 21 CYS N N 10.490 -3.404 -3.442 1.00 . A A . 21 CYS N 1 1
9 13736 1 1 21 CYS O O 10.190 -6.075 -4.829 1.00 . A A . 21 CYS O 1 1
9 13737 1 1 21 CYS SG S 7.380 -3.914 -5.997 1.00 . A A . 21 CYS SG 1 1
9 13738 1 1 22 LYS C C 8.050 -8.374 -4.381 1.00 . A A . 22 LYS C 1 1
9 13739 1 1 22 LYS CA C 8.641 -7.697 -3.133 1.00 . A A . 22 LYS CA 1 1
9 13740 1 1 22 LYS CB C 7.875 -8.150 -1.876 1.00 . A A . 22 LYS CB 1 1
9 13741 1 1 22 LYS CD C 9.667 -7.765 -0.044 1.00 . A A . 22 LYS CD 1 1
9 13742 1 1 22 LYS CE C 9.832 -9.250 0.311 1.00 . A A . 22 LYS CE 1 1
9 13743 1 1 22 LYS CG C 8.260 -7.450 -0.564 1.00 . A A . 22 LYS CG 1 1
9 13744 1 1 22 LYS H H 8.043 -5.696 -2.575 1.00 . A A . 22 LYS H 1 1
9 13745 1 1 22 LYS HA H 9.679 -8.029 -3.068 1.00 . A A . 22 LYS HA 1 1
9 13746 1 1 22 LYS HB2 H 6.824 -7.945 -2.041 1.00 . A A . 22 LYS HB2 1 1
9 13747 1 1 22 LYS HB3 H 7.974 -9.229 -1.756 1.00 . A A . 22 LYS HB3 1 1
9 13748 1 1 22 LYS HD2 H 10.395 -7.474 -0.803 1.00 . A A . 22 LYS HD2 1 1
9 13749 1 1 22 LYS HD3 H 9.833 -7.166 0.853 1.00 . A A . 22 LYS HD3 1 1
9 13750 1 1 22 LYS HE2 H 9.057 -9.525 1.033 1.00 . A A . 22 LYS HE2 1 1
9 13751 1 1 22 LYS HE3 H 9.679 -9.850 -0.590 1.00 . A A . 22 LYS HE3 1 1
9 13752 1 1 22 LYS HG2 H 8.182 -6.376 -0.706 1.00 . A A . 22 LYS HG2 1 1
9 13753 1 1 22 LYS HG3 H 7.530 -7.719 0.194 1.00 . A A . 22 LYS HG3 1 1
9 13754 1 1 22 LYS HZ1 H 11.337 -9.001 1.725 1.00 . A A . 22 LYS HZ1 1 1
9 13755 1 1 22 LYS HZ2 H 11.278 -10.509 1.107 1.00 . A A . 22 LYS HZ2 1 1
9 13756 1 1 22 LYS HZ3 H 11.910 -9.293 0.223 1.00 . A A . 22 LYS HZ3 1 1
9 13757 1 1 22 LYS N N 8.627 -6.223 -3.220 1.00 . A A . 22 LYS N 1 1
9 13758 1 1 22 LYS NZ N 11.177 -9.529 0.878 1.00 . A A . 22 LYS NZ 1 1
9 13759 1 1 22 LYS O O 8.195 -9.588 -4.543 1.00 . A A . 22 LYS O 1 1
9 13760 1 1 23 LYS C C 7.399 -7.966 -7.727 1.00 . A A . 23 LYS C 1 1
9 13761 1 1 23 LYS CA C 6.618 -8.081 -6.412 1.00 . A A . 23 LYS CA 1 1
9 13762 1 1 23 LYS CB C 5.264 -7.351 -6.449 1.00 . A A . 23 LYS CB 1 1
9 13763 1 1 23 LYS CD C 4.020 -9.203 -7.729 1.00 . A A . 23 LYS CD 1 1
9 13764 1 1 23 LYS CE C 2.966 -9.416 -8.819 1.00 . A A . 23 LYS CE 1 1
9 13765 1 1 23 LYS CG C 4.351 -7.705 -7.633 1.00 . A A . 23 LYS CG 1 1
9 13766 1 1 23 LYS H H 7.358 -6.612 -5.029 1.00 . A A . 23 LYS H 1 1
9 13767 1 1 23 LYS HA H 6.416 -9.145 -6.274 1.00 . A A . 23 LYS HA 1 1
9 13768 1 1 23 LYS HB2 H 4.723 -7.570 -5.527 1.00 . A A . 23 LYS HB2 1 1
9 13769 1 1 23 LYS HB3 H 5.457 -6.280 -6.476 1.00 . A A . 23 LYS HB3 1 1
9 13770 1 1 23 LYS HD2 H 4.919 -9.767 -7.980 1.00 . A A . 23 LYS HD2 1 1
9 13771 1 1 23 LYS HD3 H 3.632 -9.554 -6.772 1.00 . A A . 23 LYS HD3 1 1
9 13772 1 1 23 LYS HE2 H 2.069 -8.864 -8.531 1.00 . A A . 23 LYS HE2 1 1
9 13773 1 1 23 LYS HE3 H 3.337 -8.989 -9.757 1.00 . A A . 23 LYS HE3 1 1
9 13774 1 1 23 LYS HG2 H 3.422 -7.146 -7.517 1.00 . A A . 23 LYS HG2 1 1
9 13775 1 1 23 LYS HG3 H 4.820 -7.381 -8.564 1.00 . A A . 23 LYS HG3 1 1
9 13776 1 1 23 LYS HZ1 H 2.326 -11.282 -8.147 1.00 . A A . 23 LYS HZ1 1 1
9 13777 1 1 23 LYS HZ2 H 1.897 -10.970 -9.686 1.00 . A A . 23 LYS HZ2 1 1
9 13778 1 1 23 LYS HZ3 H 3.442 -11.376 -9.339 1.00 . A A . 23 LYS HZ3 1 1
9 13779 1 1 23 LYS N N 7.376 -7.602 -5.243 1.00 . A A . 23 LYS N 1 1
9 13780 1 1 23 LYS NZ N 2.640 -10.855 -9.008 1.00 . A A . 23 LYS NZ 1 1
9 13781 1 1 23 LYS O O 7.484 -8.962 -8.447 1.00 . A A . 23 LYS O 1 1
9 13782 1 1 24 CYS C C 10.284 -6.442 -9.056 1.00 . A A . 24 CYS C 1 1
9 13783 1 1 24 CYS CA C 8.752 -6.562 -9.262 1.00 . A A . 24 CYS CA 1 1
9 13784 1 1 24 CYS CB C 8.097 -5.445 -10.098 1.00 . A A . 24 CYS CB 1 1
9 13785 1 1 24 CYS H H 7.859 -6.024 -7.389 1.00 . A A . 24 CYS H 1 1
9 13786 1 1 24 CYS HA H 8.646 -7.454 -9.879 1.00 . A A . 24 CYS HA 1 1
9 13787 1 1 24 CYS HB2 H 8.486 -5.533 -11.115 1.00 . A A . 24 CYS HB2 1 1
9 13788 1 1 24 CYS HB3 H 7.018 -5.614 -10.148 1.00 . A A . 24 CYS HB3 1 1
9 13789 1 1 24 CYS N N 7.981 -6.797 -8.028 1.00 . A A . 24 CYS N 1 1
9 13790 1 1 24 CYS O O 11.038 -6.298 -10.023 1.00 . A A . 24 CYS O 1 1
9 13791 1 1 24 CYS SG S 8.457 -3.754 -9.494 1.00 . A A . 24 CYS SG 1 1
9 13792 1 1 25 SER C C 13.009 -5.385 -7.613 1.00 . A A . 25 SER C 1 1
9 13793 1 1 25 SER CA C 12.171 -6.659 -7.383 1.00 . A A . 25 SER CA 1 1
9 13794 1 1 25 SER CB C 12.863 -7.952 -7.851 1.00 . A A . 25 SER CB 1 1
9 13795 1 1 25 SER H H 10.071 -6.695 -7.076 1.00 . A A . 25 SER H 1 1
9 13796 1 1 25 SER HA H 12.125 -6.751 -6.296 1.00 . A A . 25 SER HA 1 1
9 13797 1 1 25 SER HB2 H 13.790 -8.083 -7.291 1.00 . A A . 25 SER HB2 1 1
9 13798 1 1 25 SER HB3 H 12.213 -8.800 -7.625 1.00 . A A . 25 SER HB3 1 1
9 13799 1 1 25 SER HG H 12.422 -7.502 -9.698 1.00 . A A . 25 SER HG 1 1
9 13800 1 1 25 SER N N 10.757 -6.607 -7.811 1.00 . A A . 25 SER N 1 1
9 13801 1 1 25 SER O O 14.239 -5.414 -7.503 1.00 . A A . 25 SER O 1 1
9 13802 1 1 25 SER OG O 13.161 -7.950 -9.239 1.00 . A A . 25 SER OG 1 1
9 13803 1 1 26 GLU C C 12.871 -2.326 -6.392 1.00 . A A . 26 GLU C 1 1
9 13804 1 1 26 GLU CA C 12.974 -2.910 -7.818 1.00 . A A . 26 GLU CA 1 1
9 13805 1 1 26 GLU CB C 12.334 -1.984 -8.873 1.00 . A A . 26 GLU CB 1 1
9 13806 1 1 26 GLU CD C 12.221 -1.373 -11.336 1.00 . A A . 26 GLU CD 1 1
9 13807 1 1 26 GLU CG C 12.505 -2.491 -10.312 1.00 . A A . 26 GLU CG 1 1
9 13808 1 1 26 GLU H H 11.350 -4.289 -7.891 1.00 . A A . 26 GLU H 1 1
9 13809 1 1 26 GLU HA H 14.036 -2.984 -8.053 1.00 . A A . 26 GLU HA 1 1
9 13810 1 1 26 GLU HB2 H 11.273 -1.864 -8.656 1.00 . A A . 26 GLU HB2 1 1
9 13811 1 1 26 GLU HB3 H 12.810 -1.005 -8.810 1.00 . A A . 26 GLU HB3 1 1
9 13812 1 1 26 GLU HG2 H 13.530 -2.851 -10.437 1.00 . A A . 26 GLU HG2 1 1
9 13813 1 1 26 GLU HG3 H 11.833 -3.335 -10.483 1.00 . A A . 26 GLU HG3 1 1
9 13814 1 1 26 GLU N N 12.358 -4.247 -7.873 1.00 . A A . 26 GLU N 1 1
9 13815 1 1 26 GLU O O 12.434 -3.008 -5.461 1.00 . A A . 26 GLU O 1 1
9 13816 1 1 26 GLU OE1 O 11.045 -0.972 -11.509 1.00 . A A . 26 GLU OE1 1 1
9 13817 1 1 26 GLU OE2 O 13.182 -0.886 -11.981 1.00 . A A . 26 GLU OE2 1 1
9 13818 1 1 27 SER C C 12.220 0.905 -5.059 1.00 . A A . 27 SER C 1 1
9 13819 1 1 27 SER CA C 13.094 -0.342 -4.925 1.00 . A A . 27 SER CA 1 1
9 13820 1 1 27 SER CB C 14.441 -0.038 -4.277 1.00 . A A . 27 SER CB 1 1
9 13821 1 1 27 SER H H 13.590 -0.533 -6.991 1.00 . A A . 27 SER H 1 1
9 13822 1 1 27 SER HA H 12.563 -0.984 -4.235 1.00 . A A . 27 SER HA 1 1
9 13823 1 1 27 SER HB2 H 15.043 0.545 -4.971 1.00 . A A . 27 SER HB2 1 1
9 13824 1 1 27 SER HB3 H 14.262 0.531 -3.366 1.00 . A A . 27 SER HB3 1 1
9 13825 1 1 27 SER HG H 15.986 -0.973 -3.545 1.00 . A A . 27 SER HG 1 1
9 13826 1 1 27 SER N N 13.249 -1.059 -6.201 1.00 . A A . 27 SER N 1 1
9 13827 1 1 27 SER O O 12.120 1.499 -6.133 1.00 . A A . 27 SER O 1 1
9 13828 1 1 27 SER OG O 15.130 -1.230 -3.938 1.00 . A A . 27 SER OG 1 1
9 13829 1 1 28 ILE C C 10.734 3.561 -3.644 1.00 . A A . 28 ILE C 1 1
9 13830 1 1 28 ILE CA C 10.331 2.119 -4.024 1.00 . A A . 28 ILE CA 1 1
9 13831 1 1 28 ILE CB C 9.223 1.551 -3.109 1.00 . A A . 28 ILE CB 1 1
9 13832 1 1 28 ILE CD1 C 8.158 -0.607 -2.219 1.00 . A A . 28 ILE CD1 1 1
9 13833 1 1 28 ILE CG1 C 8.900 0.060 -3.384 1.00 . A A . 28 ILE CG1 1 1
9 13834 1 1 28 ILE CG2 C 7.947 2.385 -3.315 1.00 . A A . 28 ILE CG2 1 1
9 13835 1 1 28 ILE H H 11.714 0.781 -3.104 1.00 . A A . 28 ILE H 1 1
9 13836 1 1 28 ILE HA H 9.936 2.099 -5.037 1.00 . A A . 28 ILE HA 1 1
9 13837 1 1 28 ILE HB H 9.552 1.636 -2.072 1.00 . A A . 28 ILE HB 1 1
9 13838 1 1 28 ILE HD11 H 8.018 -1.663 -2.443 1.00 . A A . 28 ILE HD11 1 1
9 13839 1 1 28 ILE HD12 H 8.749 -0.521 -1.309 1.00 . A A . 28 ILE HD12 1 1
9 13840 1 1 28 ILE HD13 H 7.182 -0.149 -2.063 1.00 . A A . 28 ILE HD13 1 1
9 13841 1 1 28 ILE HG12 H 8.307 -0.031 -4.296 1.00 . A A . 28 ILE HG12 1 1
9 13842 1 1 28 ILE HG13 H 9.814 -0.513 -3.525 1.00 . A A . 28 ILE HG13 1 1
9 13843 1 1 28 ILE HG21 H 8.090 3.420 -2.999 1.00 . A A . 28 ILE HG21 1 1
9 13844 1 1 28 ILE HG22 H 7.658 2.383 -4.368 1.00 . A A . 28 ILE HG22 1 1
9 13845 1 1 28 ILE HG23 H 7.131 1.950 -2.748 1.00 . A A . 28 ILE HG23 1 1
9 13846 1 1 28 ILE N N 11.511 1.247 -3.984 1.00 . A A . 28 ILE N 1 1
9 13847 1 1 28 ILE O O 11.073 3.798 -2.480 1.00 . A A . 28 ILE O 1 1
9 13848 1 1 29 PRO C C 10.687 6.800 -3.470 1.00 . A A . 29 PRO C 1 1
9 13849 1 1 29 PRO CA C 11.374 5.821 -4.437 1.00 . A A . 29 PRO CA 1 1
9 13850 1 1 29 PRO CB C 11.468 6.394 -5.857 1.00 . A A . 29 PRO CB 1 1
9 13851 1 1 29 PRO CD C 10.166 4.405 -5.935 1.00 . A A . 29 PRO CD 1 1
9 13852 1 1 29 PRO CG C 10.244 5.800 -6.549 1.00 . A A . 29 PRO CG 1 1
9 13853 1 1 29 PRO HA H 12.387 5.652 -4.071 1.00 . A A . 29 PRO HA 1 1
9 13854 1 1 29 PRO HB2 H 11.453 7.485 -5.873 1.00 . A A . 29 PRO HB2 1 1
9 13855 1 1 29 PRO HB3 H 12.373 6.021 -6.340 1.00 . A A . 29 PRO HB3 1 1
9 13856 1 1 29 PRO HD2 H 9.131 4.061 -5.920 1.00 . A A . 29 PRO HD2 1 1
9 13857 1 1 29 PRO HD3 H 10.784 3.720 -6.515 1.00 . A A . 29 PRO HD3 1 1
9 13858 1 1 29 PRO HG2 H 9.354 6.373 -6.281 1.00 . A A . 29 PRO HG2 1 1
9 13859 1 1 29 PRO HG3 H 10.367 5.761 -7.632 1.00 . A A . 29 PRO HG3 1 1
9 13860 1 1 29 PRO N N 10.705 4.526 -4.585 1.00 . A A . 29 PRO N 1 1
9 13861 1 1 29 PRO O O 9.486 6.722 -3.206 1.00 . A A . 29 PRO O 1 1
9 13862 1 1 30 LYS C C 9.975 9.751 -2.846 1.00 . A A . 30 LYS C 1 1
9 13863 1 1 30 LYS CA C 11.080 8.924 -2.166 1.00 . A A . 30 LYS CA 1 1
9 13864 1 1 30 LYS CB C 12.350 9.772 -1.945 1.00 . A A . 30 LYS CB 1 1
9 13865 1 1 30 LYS CD C 13.569 11.616 -0.751 1.00 . A A . 30 LYS CD 1 1
9 13866 1 1 30 LYS CE C 13.545 12.761 0.272 1.00 . A A . 30 LYS CE 1 1
9 13867 1 1 30 LYS CG C 12.190 10.979 -1.008 1.00 . A A . 30 LYS CG 1 1
9 13868 1 1 30 LYS H H 12.451 7.723 -3.268 1.00 . A A . 30 LYS H 1 1
9 13869 1 1 30 LYS HA H 10.703 8.577 -1.203 1.00 . A A . 30 LYS HA 1 1
9 13870 1 1 30 LYS HB2 H 13.123 9.121 -1.534 1.00 . A A . 30 LYS HB2 1 1
9 13871 1 1 30 LYS HB3 H 12.706 10.133 -2.913 1.00 . A A . 30 LYS HB3 1 1
9 13872 1 1 30 LYS HD2 H 14.276 10.856 -0.414 1.00 . A A . 30 LYS HD2 1 1
9 13873 1 1 30 LYS HD3 H 13.939 12.017 -1.696 1.00 . A A . 30 LYS HD3 1 1
9 13874 1 1 30 LYS HE2 H 14.473 13.330 0.162 1.00 . A A . 30 LYS HE2 1 1
9 13875 1 1 30 LYS HE3 H 12.714 13.434 0.039 1.00 . A A . 30 LYS HE3 1 1
9 13876 1 1 30 LYS HG2 H 11.534 11.721 -1.465 1.00 . A A . 30 LYS HG2 1 1
9 13877 1 1 30 LYS HG3 H 11.746 10.653 -0.071 1.00 . A A . 30 LYS HG3 1 1
9 13878 1 1 30 LYS HZ1 H 14.160 11.590 1.894 1.00 . A A . 30 LYS HZ1 1 1
9 13879 1 1 30 LYS HZ2 H 13.513 13.028 2.334 1.00 . A A . 30 LYS HZ2 1 1
9 13880 1 1 30 LYS HZ3 H 12.557 11.800 1.842 1.00 . A A . 30 LYS HZ3 1 1
9 13881 1 1 30 LYS N N 11.485 7.757 -2.974 1.00 . A A . 30 LYS N 1 1
9 13882 1 1 30 LYS NZ N 13.442 12.269 1.671 1.00 . A A . 30 LYS NZ 1 1
9 13883 1 1 30 LYS O O 9.961 9.882 -4.071 1.00 . A A . 30 LYS O 1 1
9 13884 1 1 31 ASP C C 7.077 10.596 -3.572 1.00 . A A . 31 ASP C 1 1
9 13885 1 1 31 ASP CA C 7.991 11.227 -2.492 1.00 . A A . 31 ASP CA 1 1
9 13886 1 1 31 ASP CB C 8.553 12.618 -2.844 1.00 . A A . 31 ASP CB 1 1
9 13887 1 1 31 ASP CG C 7.458 13.686 -3.037 1.00 . A A . 31 ASP CG 1 1
9 13888 1 1 31 ASP H H 9.161 10.181 -1.048 1.00 . A A . 31 ASP H 1 1
9 13889 1 1 31 ASP HA H 7.349 11.364 -1.622 1.00 . A A . 31 ASP HA 1 1
9 13890 1 1 31 ASP HB2 H 9.208 12.946 -2.034 1.00 . A A . 31 ASP HB2 1 1
9 13891 1 1 31 ASP HB3 H 9.159 12.541 -3.749 1.00 . A A . 31 ASP HB3 1 1
9 13892 1 1 31 ASP N N 9.084 10.343 -2.046 1.00 . A A . 31 ASP N 1 1
9 13893 1 1 31 ASP O O 6.721 11.217 -4.578 1.00 . A A . 31 ASP O 1 1
9 13894 1 1 31 ASP OD1 O 6.498 13.731 -2.229 1.00 . A A . 31 ASP OD1 1 1
9 13895 1 1 31 ASP OD2 O 7.582 14.522 -3.965 1.00 . A A . 31 ASP OD2 1 1
9 13896 1 1 32 SER C C 4.842 7.714 -3.299 1.00 . A A . 32 SER C 1 1
9 13897 1 1 32 SER CA C 5.796 8.528 -4.188 1.00 . A A . 32 SER CA 1 1
9 13898 1 1 32 SER CB C 6.612 7.619 -5.116 1.00 . A A . 32 SER CB 1 1
9 13899 1 1 32 SER H H 7.031 8.889 -2.509 1.00 . A A . 32 SER H 1 1
9 13900 1 1 32 SER HA H 5.191 9.191 -4.806 1.00 . A A . 32 SER HA 1 1
9 13901 1 1 32 SER HB2 H 7.391 8.209 -5.600 1.00 . A A . 32 SER HB2 1 1
9 13902 1 1 32 SER HB3 H 7.080 6.823 -4.534 1.00 . A A . 32 SER HB3 1 1
9 13903 1 1 32 SER HG H 6.322 6.548 -6.734 1.00 . A A . 32 SER HG 1 1
9 13904 1 1 32 SER N N 6.709 9.329 -3.358 1.00 . A A . 32 SER N 1 1
9 13905 1 1 32 SER O O 5.034 7.647 -2.084 1.00 . A A . 32 SER O 1 1
9 13906 1 1 32 SER OG O 5.769 7.061 -6.113 1.00 . A A . 32 SER OG 1 1
9 13907 1 1 33 LEU C C 3.219 4.835 -3.108 1.00 . A A . 33 LEU C 1 1
9 13908 1 1 33 LEU CA C 2.803 6.316 -3.150 1.00 . A A . 33 LEU CA 1 1
9 13909 1 1 33 LEU CB C 1.428 6.545 -3.809 1.00 . A A . 33 LEU CB 1 1
9 13910 1 1 33 LEU CD1 C -0.070 6.509 -1.733 1.00 . A A . 33 LEU CD1 1 1
9 13911 1 1 33 LEU CD2 C -1.017 5.992 -3.939 1.00 . A A . 33 LEU CD2 1 1
9 13912 1 1 33 LEU CG C 0.245 5.873 -3.087 1.00 . A A . 33 LEU CG 1 1
9 13913 1 1 33 LEU H H 3.778 7.085 -4.884 1.00 . A A . 33 LEU H 1 1
9 13914 1 1 33 LEU HA H 2.755 6.685 -2.125 1.00 . A A . 33 LEU HA 1 1
9 13915 1 1 33 LEU HB2 H 1.235 7.617 -3.866 1.00 . A A . 33 LEU HB2 1 1
9 13916 1 1 33 LEU HB3 H 1.475 6.160 -4.829 1.00 . A A . 33 LEU HB3 1 1
9 13917 1 1 33 LEU HD11 H 0.766 6.378 -1.054 1.00 . A A . 33 LEU HD11 1 1
9 13918 1 1 33 LEU HD12 H -0.275 7.571 -1.857 1.00 . A A . 33 LEU HD12 1 1
9 13919 1 1 33 LEU HD13 H -0.944 6.026 -1.297 1.00 . A A . 33 LEU HD13 1 1
9 13920 1 1 33 LEU HD21 H -1.835 5.456 -3.457 1.00 . A A . 33 LEU HD21 1 1
9 13921 1 1 33 LEU HD22 H -1.285 7.041 -4.055 1.00 . A A . 33 LEU HD22 1 1
9 13922 1 1 33 LEU HD23 H -0.840 5.554 -4.922 1.00 . A A . 33 LEU HD23 1 1
9 13923 1 1 33 LEU HG H 0.471 4.818 -2.941 1.00 . A A . 33 LEU HG 1 1
9 13924 1 1 33 LEU N N 3.803 7.105 -3.874 1.00 . A A . 33 LEU N 1 1
9 13925 1 1 33 LEU O O 3.537 4.241 -4.145 1.00 . A A . 33 LEU O 1 1
9 13926 1 1 34 ARG C C 2.568 2.136 -0.750 1.00 . A A . 34 ARG C 1 1
9 13927 1 1 34 ARG CA C 3.566 2.826 -1.675 1.00 . A A . 34 ARG CA 1 1
9 13928 1 1 34 ARG CB C 5.022 2.731 -1.172 1.00 . A A . 34 ARG CB 1 1
9 13929 1 1 34 ARG CD C 6.625 2.809 0.834 1.00 . A A . 34 ARG CD 1 1
9 13930 1 1 34 ARG CG C 5.297 3.304 0.229 1.00 . A A . 34 ARG CG 1 1
9 13931 1 1 34 ARG CZ C 8.843 3.984 0.768 1.00 . A A . 34 ARG CZ 1 1
9 13932 1 1 34 ARG H H 2.853 4.756 -1.118 1.00 . A A . 34 ARG H 1 1
9 13933 1 1 34 ARG HA H 3.522 2.281 -2.618 1.00 . A A . 34 ARG HA 1 1
9 13934 1 1 34 ARG HB2 H 5.310 1.679 -1.180 1.00 . A A . 34 ARG HB2 1 1
9 13935 1 1 34 ARG HB3 H 5.653 3.269 -1.879 1.00 . A A . 34 ARG HB3 1 1
9 13936 1 1 34 ARG HD2 H 6.623 3.049 1.895 1.00 . A A . 34 ARG HD2 1 1
9 13937 1 1 34 ARG HD3 H 6.659 1.721 0.760 1.00 . A A . 34 ARG HD3 1 1
9 13938 1 1 34 ARG HE H 7.955 3.152 -0.796 1.00 . A A . 34 ARG HE 1 1
9 13939 1 1 34 ARG HG2 H 5.297 4.393 0.182 1.00 . A A . 34 ARG HG2 1 1
9 13940 1 1 34 ARG HG3 H 4.502 2.984 0.899 1.00 . A A . 34 ARG HG3 1 1
9 13941 1 1 34 ARG HH11 H 7.942 4.351 2.544 1.00 . A A . 34 ARG HH11 1 1
9 13942 1 1 34 ARG HH12 H 9.635 4.767 2.436 1.00 . A A . 34 ARG HH12 1 1
9 13943 1 1 34 ARG HH21 H 10.073 3.978 -0.853 1.00 . A A . 34 ARG HH21 1 1
9 13944 1 1 34 ARG HH22 H 10.638 4.842 0.542 1.00 . A A . 34 ARG HH22 1 1
9 13945 1 1 34 ARG N N 3.191 4.227 -1.919 1.00 . A A . 34 ARG N 1 1
9 13946 1 1 34 ARG NE N 7.833 3.363 0.180 1.00 . A A . 34 ARG NE 1 1
9 13947 1 1 34 ARG NH1 N 8.812 4.393 2.004 1.00 . A A . 34 ARG NH1 1 1
9 13948 1 1 34 ARG NH2 N 9.942 4.243 0.117 1.00 . A A . 34 ARG NH2 1 1
9 13949 1 1 34 ARG O O 1.874 2.792 0.025 1.00 . A A . 34 ARG O 1 1
9 13950 1 1 35 MET C C 2.505 -1.202 0.586 1.00 . A A . 35 MET C 1 1
9 13951 1 1 35 MET CA C 1.680 -0.056 0.001 1.00 . A A . 35 MET CA 1 1
9 13952 1 1 35 MET CB C 0.464 -0.571 -0.792 1.00 . A A . 35 MET CB 1 1
9 13953 1 1 35 MET CE C -2.974 -0.839 -0.442 1.00 . A A . 35 MET CE 1 1
9 13954 1 1 35 MET CG C -0.593 0.519 -0.980 1.00 . A A . 35 MET CG 1 1
9 13955 1 1 35 MET H H 3.164 0.351 -1.454 1.00 . A A . 35 MET H 1 1
9 13956 1 1 35 MET HA H 1.328 0.508 0.859 1.00 . A A . 35 MET HA 1 1
9 13957 1 1 35 MET HB2 H 0.792 -0.929 -1.766 1.00 . A A . 35 MET HB2 1 1
9 13958 1 1 35 MET HB3 H 0.005 -1.394 -0.245 1.00 . A A . 35 MET HB3 1 1
9 13959 1 1 35 MET HE1 H -2.390 -1.717 -0.168 1.00 . A A . 35 MET HE1 1 1
9 13960 1 1 35 MET HE2 H -3.067 -0.181 0.423 1.00 . A A . 35 MET HE2 1 1
9 13961 1 1 35 MET HE3 H -3.971 -1.153 -0.759 1.00 . A A . 35 MET HE3 1 1
9 13962 1 1 35 MET HG2 H -0.853 0.898 0.006 1.00 . A A . 35 MET HG2 1 1
9 13963 1 1 35 MET HG3 H -0.150 1.330 -1.558 1.00 . A A . 35 MET HG3 1 1
9 13964 1 1 35 MET N N 2.514 0.813 -0.829 1.00 . A A . 35 MET N 1 1
9 13965 1 1 35 MET O O 3.591 -1.505 0.103 1.00 . A A . 35 MET O 1 1
9 13966 1 1 35 MET SD S -2.137 0.029 -1.801 1.00 . A A . 35 MET SD 1 1
9 13967 1 1 36 ALA C C 1.584 -3.978 2.780 1.00 . A A . 36 ALA C 1 1
9 13968 1 1 36 ALA CA C 2.636 -2.969 2.296 1.00 . A A . 36 ALA CA 1 1
9 13969 1 1 36 ALA CB C 3.574 -2.497 3.420 1.00 . A A . 36 ALA CB 1 1
9 13970 1 1 36 ALA H H 1.106 -1.518 2.002 1.00 . A A . 36 ALA H 1 1
9 13971 1 1 36 ALA HA H 3.240 -3.474 1.550 1.00 . A A . 36 ALA HA 1 1
9 13972 1 1 36 ALA HB1 H 4.605 -2.736 3.167 1.00 . A A . 36 ALA HB1 1 1
9 13973 1 1 36 ALA HB2 H 3.495 -1.417 3.554 1.00 . A A . 36 ALA HB2 1 1
9 13974 1 1 36 ALA HB3 H 3.331 -2.988 4.363 1.00 . A A . 36 ALA HB3 1 1
9 13975 1 1 36 ALA N N 2.013 -1.815 1.657 1.00 . A A . 36 ALA N 1 1
9 13976 1 1 36 ALA O O 0.398 -3.653 2.880 1.00 . A A . 36 ALA O 1 1
9 13977 1 1 37 ILE C C 1.699 -6.772 4.972 1.00 . A A . 37 ILE C 1 1
9 13978 1 1 37 ILE CA C 1.172 -6.267 3.642 1.00 . A A . 37 ILE CA 1 1
9 13979 1 1 37 ILE CB C 1.005 -7.386 2.595 1.00 . A A . 37 ILE CB 1 1
9 13980 1 1 37 ILE CD1 C -0.513 -7.938 0.598 1.00 . A A . 37 ILE CD1 1 1
9 13981 1 1 37 ILE CG1 C -0.336 -7.142 1.887 1.00 . A A . 37 ILE CG1 1 1
9 13982 1 1 37 ILE CG2 C 1.074 -8.811 3.158 1.00 . A A . 37 ILE CG2 1 1
9 13983 1 1 37 ILE H H 3.002 -5.414 2.944 1.00 . A A . 37 ILE H 1 1
9 13984 1 1 37 ILE HA H 0.187 -5.855 3.859 1.00 . A A . 37 ILE HA 1 1
9 13985 1 1 37 ILE HB H 1.815 -7.301 1.874 1.00 . A A . 37 ILE HB 1 1
9 13986 1 1 37 ILE HD11 H 0.313 -7.724 -0.076 1.00 . A A . 37 ILE HD11 1 1
9 13987 1 1 37 ILE HD12 H -0.536 -9.004 0.817 1.00 . A A . 37 ILE HD12 1 1
9 13988 1 1 37 ILE HD13 H -1.448 -7.645 0.123 1.00 . A A . 37 ILE HD13 1 1
9 13989 1 1 37 ILE HG12 H -1.151 -7.378 2.576 1.00 . A A . 37 ILE HG12 1 1
9 13990 1 1 37 ILE HG13 H -0.400 -6.089 1.633 1.00 . A A . 37 ILE HG13 1 1
9 13991 1 1 37 ILE HG21 H 0.261 -8.976 3.871 1.00 . A A . 37 ILE HG21 1 1
9 13992 1 1 37 ILE HG22 H 1.011 -9.519 2.335 1.00 . A A . 37 ILE HG22 1 1
9 13993 1 1 37 ILE HG23 H 2.034 -8.964 3.651 1.00 . A A . 37 ILE HG23 1 1
9 13994 1 1 37 ILE N N 2.021 -5.197 3.103 1.00 . A A . 37 ILE N 1 1
9 13995 1 1 37 ILE O O 2.904 -6.898 5.164 1.00 . A A . 37 ILE O 1 1
9 13996 1 1 38 MET C C 1.143 -8.999 7.389 1.00 . A A . 38 MET C 1 1
9 13997 1 1 38 MET CA C 1.081 -7.473 7.246 1.00 . A A . 38 MET CA 1 1
9 13998 1 1 38 MET CB C 0.019 -6.797 8.135 1.00 . A A . 38 MET CB 1 1
9 13999 1 1 38 MET CE C 2.549 -4.921 8.697 1.00 . A A . 38 MET CE 1 1
9 14000 1 1 38 MET CG C 0.477 -6.517 9.565 1.00 . A A . 38 MET CG 1 1
9 14001 1 1 38 MET H H -0.193 -6.997 5.618 1.00 . A A . 38 MET H 1 1
9 14002 1 1 38 MET HA H 2.066 -7.096 7.498 1.00 . A A . 38 MET HA 1 1
9 14003 1 1 38 MET HB2 H -0.288 -5.845 7.699 1.00 . A A . 38 MET HB2 1 1
9 14004 1 1 38 MET HB3 H -0.858 -7.436 8.161 1.00 . A A . 38 MET HB3 1 1
9 14005 1 1 38 MET HE1 H 3.136 -5.819 8.898 1.00 . A A . 38 MET HE1 1 1
9 14006 1 1 38 MET HE2 H 2.162 -4.967 7.676 1.00 . A A . 38 MET HE2 1 1
9 14007 1 1 38 MET HE3 H 3.173 -4.037 8.815 1.00 . A A . 38 MET HE3 1 1
9 14008 1 1 38 MET HG2 H -0.388 -6.621 10.215 1.00 . A A . 38 MET HG2 1 1
9 14009 1 1 38 MET HG3 H 1.212 -7.263 9.848 1.00 . A A . 38 MET HG3 1 1
9 14010 1 1 38 MET N N 0.784 -7.090 5.879 1.00 . A A . 38 MET N 1 1
9 14011 1 1 38 MET O O 0.112 -9.667 7.463 1.00 . A A . 38 MET O 1 1
9 14012 1 1 38 MET SD S 1.168 -4.867 9.861 1.00 . A A . 38 MET SD 1 1
9 14013 1 1 39 VAL C C 3.320 -11.319 8.925 1.00 . A A . 39 VAL C 1 1
9 14014 1 1 39 VAL CA C 2.605 -11.000 7.614 1.00 . A A . 39 VAL CA 1 1
9 14015 1 1 39 VAL CB C 3.328 -11.592 6.388 1.00 . A A . 39 VAL CB 1 1
9 14016 1 1 39 VAL CG1 C 4.735 -11.029 6.186 1.00 . A A . 39 VAL CG1 1 1
9 14017 1 1 39 VAL CG2 C 3.410 -13.123 6.433 1.00 . A A . 39 VAL CG2 1 1
9 14018 1 1 39 VAL H H 3.169 -8.932 7.368 1.00 . A A . 39 VAL H 1 1
9 14019 1 1 39 VAL HA H 1.640 -11.504 7.660 1.00 . A A . 39 VAL HA 1 1
9 14020 1 1 39 VAL HB H 2.745 -11.344 5.506 1.00 . A A . 39 VAL HB 1 1
9 14021 1 1 39 VAL HG11 H 5.382 -11.286 7.024 1.00 . A A . 39 VAL HG11 1 1
9 14022 1 1 39 VAL HG12 H 5.151 -11.453 5.274 1.00 . A A . 39 VAL HG12 1 1
9 14023 1 1 39 VAL HG13 H 4.694 -9.945 6.080 1.00 . A A . 39 VAL HG13 1 1
9 14024 1 1 39 VAL HG21 H 2.416 -13.545 6.587 1.00 . A A . 39 VAL HG21 1 1
9 14025 1 1 39 VAL HG22 H 3.798 -13.494 5.483 1.00 . A A . 39 VAL HG22 1 1
9 14026 1 1 39 VAL HG23 H 4.078 -13.452 7.230 1.00 . A A . 39 VAL HG23 1 1
9 14027 1 1 39 VAL N N 2.361 -9.549 7.456 1.00 . A A . 39 VAL N 1 1
9 14028 1 1 39 VAL O O 4.191 -10.576 9.369 1.00 . A A . 39 VAL O 1 1
9 14029 1 1 40 GLN C C 5.014 -13.344 10.581 1.00 . A A . 40 GLN C 1 1
9 14030 1 1 40 GLN CA C 3.552 -12.915 10.803 1.00 . A A . 40 GLN CA 1 1
9 14031 1 1 40 GLN CB C 2.689 -14.036 11.413 1.00 . A A . 40 GLN CB 1 1
9 14032 1 1 40 GLN CD C 1.461 -16.271 11.043 1.00 . A A . 40 GLN CD 1 1
9 14033 1 1 40 GLN CG C 2.199 -15.093 10.399 1.00 . A A . 40 GLN CG 1 1
9 14034 1 1 40 GLN H H 2.242 -13.004 9.123 1.00 . A A . 40 GLN H 1 1
9 14035 1 1 40 GLN HA H 3.564 -12.096 11.522 1.00 . A A . 40 GLN HA 1 1
9 14036 1 1 40 GLN HB2 H 3.266 -14.526 12.199 1.00 . A A . 40 GLN HB2 1 1
9 14037 1 1 40 GLN HB3 H 1.813 -13.581 11.877 1.00 . A A . 40 GLN HB3 1 1
9 14038 1 1 40 GLN HE21 H 1.225 -17.218 9.269 1.00 . A A . 40 GLN HE21 1 1
9 14039 1 1 40 GLN HE22 H 0.562 -18.025 10.683 1.00 . A A . 40 GLN HE22 1 1
9 14040 1 1 40 GLN HG2 H 1.522 -14.620 9.685 1.00 . A A . 40 GLN HG2 1 1
9 14041 1 1 40 GLN HG3 H 3.050 -15.484 9.842 1.00 . A A . 40 GLN HG3 1 1
9 14042 1 1 40 GLN N N 2.946 -12.428 9.559 1.00 . A A . 40 GLN N 1 1
9 14043 1 1 40 GLN NE2 N 1.050 -17.249 10.262 1.00 . A A . 40 GLN NE2 1 1
9 14044 1 1 40 GLN O O 5.314 -14.114 9.666 1.00 . A A . 40 GLN O 1 1
9 14045 1 1 40 GLN OE1 O 1.232 -16.345 12.245 1.00 . A A . 40 GLN OE1 1 1
9 14046 1 1 41 SER C C 7.931 -14.249 11.949 1.00 . A A . 41 SER C 1 1
9 14047 1 1 41 SER CA C 7.373 -13.019 11.229 1.00 . A A . 41 SER CA 1 1
9 14048 1 1 41 SER CB C 8.123 -11.779 11.701 1.00 . A A . 41 SER CB 1 1
9 14049 1 1 41 SER H H 5.627 -12.225 12.158 1.00 . A A . 41 SER H 1 1
9 14050 1 1 41 SER HA H 7.581 -13.124 10.170 1.00 . A A . 41 SER HA 1 1
9 14051 1 1 41 SER HB2 H 7.731 -10.899 11.195 1.00 . A A . 41 SER HB2 1 1
9 14052 1 1 41 SER HB3 H 7.976 -11.663 12.775 1.00 . A A . 41 SER HB3 1 1
9 14053 1 1 41 SER HG H 9.685 -11.536 10.539 1.00 . A A . 41 SER HG 1 1
9 14054 1 1 41 SER N N 5.930 -12.835 11.409 1.00 . A A . 41 SER N 1 1
9 14055 1 1 41 SER O O 7.634 -14.457 13.130 1.00 . A A . 41 SER O 1 1
9 14056 1 1 41 SER OG O 9.506 -11.920 11.419 1.00 . A A . 41 SER OG 1 1
9 14057 1 1 42 PRO C C 10.778 -15.419 12.836 1.00 . A A . 42 PRO C 1 1
9 14058 1 1 42 PRO CA C 9.651 -16.012 11.966 1.00 . A A . 42 PRO CA 1 1
9 14059 1 1 42 PRO CB C 10.222 -16.905 10.854 1.00 . A A . 42 PRO CB 1 1
9 14060 1 1 42 PRO CD C 8.906 -15.191 9.851 1.00 . A A . 42 PRO CD 1 1
9 14061 1 1 42 PRO CG C 9.315 -16.647 9.653 1.00 . A A . 42 PRO CG 1 1
9 14062 1 1 42 PRO HA H 8.981 -16.590 12.593 1.00 . A A . 42 PRO HA 1 1
9 14063 1 1 42 PRO HB2 H 11.239 -16.594 10.607 1.00 . A A . 42 PRO HB2 1 1
9 14064 1 1 42 PRO HB3 H 10.213 -17.957 11.143 1.00 . A A . 42 PRO HB3 1 1
9 14065 1 1 42 PRO HD2 H 9.664 -14.523 9.442 1.00 . A A . 42 PRO HD2 1 1
9 14066 1 1 42 PRO HD3 H 7.943 -15.016 9.369 1.00 . A A . 42 PRO HD3 1 1
9 14067 1 1 42 PRO HG2 H 9.837 -16.797 8.707 1.00 . A A . 42 PRO HG2 1 1
9 14068 1 1 42 PRO HG3 H 8.432 -17.287 9.714 1.00 . A A . 42 PRO HG3 1 1
9 14069 1 1 42 PRO N N 8.824 -15.017 11.292 1.00 . A A . 42 PRO N 1 1
9 14070 1 1 42 PRO O O 11.369 -16.144 13.639 1.00 . A A . 42 PRO O 1 1
9 14071 1 1 43 MET C C 11.868 -12.335 14.286 1.00 . A A . 43 MET C 1 1
9 14072 1 1 43 MET CA C 12.255 -13.453 13.299 1.00 . A A . 43 MET CA 1 1
9 14073 1 1 43 MET CB C 13.168 -12.888 12.201 1.00 . A A . 43 MET CB 1 1
9 14074 1 1 43 MET CE C 12.488 -13.882 9.097 1.00 . A A . 43 MET CE 1 1
9 14075 1 1 43 MET CG C 13.903 -14.000 11.436 1.00 . A A . 43 MET CG 1 1
9 14076 1 1 43 MET H H 10.560 -13.589 12.004 1.00 . A A . 43 MET H 1 1
9 14077 1 1 43 MET HA H 12.841 -14.184 13.850 1.00 . A A . 43 MET HA 1 1
9 14078 1 1 43 MET HB2 H 12.567 -12.287 11.519 1.00 . A A . 43 MET HB2 1 1
9 14079 1 1 43 MET HB3 H 13.918 -12.233 12.645 1.00 . A A . 43 MET HB3 1 1
9 14080 1 1 43 MET HE1 H 11.816 -13.210 9.630 1.00 . A A . 43 MET HE1 1 1
9 14081 1 1 43 MET HE2 H 12.433 -13.682 8.027 1.00 . A A . 43 MET HE2 1 1
9 14082 1 1 43 MET HE3 H 12.183 -14.908 9.294 1.00 . A A . 43 MET HE3 1 1
9 14083 1 1 43 MET HG2 H 14.864 -14.173 11.921 1.00 . A A . 43 MET HG2 1 1
9 14084 1 1 43 MET HG3 H 13.336 -14.929 11.496 1.00 . A A . 43 MET HG3 1 1
9 14085 1 1 43 MET N N 11.102 -14.128 12.670 1.00 . A A . 43 MET N 1 1
9 14086 1 1 43 MET O O 12.649 -12.017 15.186 1.00 . A A . 43 MET O 1 1
9 14087 1 1 43 MET SD S 14.188 -13.642 9.682 1.00 . A A . 43 MET SD 1 1
9 14088 1 1 44 PHE C C 8.948 -11.064 15.800 1.00 . A A . 44 PHE C 1 1
9 14089 1 1 44 PHE CA C 10.157 -10.635 14.946 1.00 . A A . 44 PHE CA 1 1
9 14090 1 1 44 PHE CB C 9.853 -9.440 14.025 1.00 . A A . 44 PHE CB 1 1
9 14091 1 1 44 PHE CD1 C 10.008 -7.425 15.557 1.00 . A A . 44 PHE CD1 1 1
9 14092 1 1 44 PHE CD2 C 7.859 -7.961 14.541 1.00 . A A . 44 PHE CD2 1 1
9 14093 1 1 44 PHE CE1 C 9.417 -6.338 16.226 1.00 . A A . 44 PHE CE1 1 1
9 14094 1 1 44 PHE CE2 C 7.270 -6.872 15.207 1.00 . A A . 44 PHE CE2 1 1
9 14095 1 1 44 PHE CG C 9.229 -8.241 14.714 1.00 . A A . 44 PHE CG 1 1
9 14096 1 1 44 PHE CZ C 8.049 -6.062 16.052 1.00 . A A . 44 PHE CZ 1 1
9 14097 1 1 44 PHE H H 10.099 -12.055 13.366 1.00 . A A . 44 PHE H 1 1
9 14098 1 1 44 PHE HA H 10.931 -10.310 15.645 1.00 . A A . 44 PHE HA 1 1
9 14099 1 1 44 PHE HB2 H 10.782 -9.120 13.551 1.00 . A A . 44 PHE HB2 1 1
9 14100 1 1 44 PHE HB3 H 9.184 -9.764 13.230 1.00 . A A . 44 PHE HB3 1 1
9 14101 1 1 44 PHE HD1 H 11.060 -7.634 15.694 1.00 . A A . 44 PHE HD1 1 1
9 14102 1 1 44 PHE HD2 H 7.256 -8.585 13.899 1.00 . A A . 44 PHE HD2 1 1
9 14103 1 1 44 PHE HE1 H 10.016 -5.712 16.876 1.00 . A A . 44 PHE HE1 1 1
9 14104 1 1 44 PHE HE2 H 6.219 -6.657 15.069 1.00 . A A . 44 PHE HE2 1 1
9 14105 1 1 44 PHE HZ H 7.596 -5.224 16.567 1.00 . A A . 44 PHE HZ 1 1
9 14106 1 1 44 PHE N N 10.680 -11.741 14.133 1.00 . A A . 44 PHE N 1 1
9 14107 1 1 44 PHE O O 8.233 -12.014 15.479 1.00 . A A . 44 PHE O 1 1
9 14108 1 1 45 ASP C C 6.280 -10.136 17.574 1.00 . A A . 45 ASP C 1 1
9 14109 1 1 45 ASP CA C 7.697 -10.648 17.931 1.00 . A A . 45 ASP CA 1 1
9 14110 1 1 45 ASP CB C 8.201 -10.145 19.296 1.00 . A A . 45 ASP CB 1 1
9 14111 1 1 45 ASP CG C 9.503 -10.841 19.726 1.00 . A A . 45 ASP CG 1 1
9 14112 1 1 45 ASP H H 9.281 -9.528 17.039 1.00 . A A . 45 ASP H 1 1
9 14113 1 1 45 ASP HA H 7.611 -11.734 18.004 1.00 . A A . 45 ASP HA 1 1
9 14114 1 1 45 ASP HB2 H 8.351 -9.064 19.247 1.00 . A A . 45 ASP HB2 1 1
9 14115 1 1 45 ASP HB3 H 7.442 -10.343 20.054 1.00 . A A . 45 ASP HB3 1 1
9 14116 1 1 45 ASP N N 8.704 -10.344 16.896 1.00 . A A . 45 ASP N 1 1
9 14117 1 1 45 ASP O O 5.558 -9.584 18.411 1.00 . A A . 45 ASP O 1 1
9 14118 1 1 45 ASP OD1 O 9.446 -12.019 20.156 1.00 . A A . 45 ASP OD1 1 1
9 14119 1 1 45 ASP OD2 O 10.585 -10.210 19.652 1.00 . A A . 45 ASP OD2 1 1
9 14120 1 1 46 GLY C C 4.627 -9.873 14.214 1.00 . A A . 46 GLY C 1 1
9 14121 1 1 46 GLY CA C 4.626 -9.797 15.740 1.00 . A A . 46 GLY CA 1 1
9 14122 1 1 46 GLY H H 6.511 -10.783 15.683 1.00 . A A . 46 GLY H 1 1
9 14123 1 1 46 GLY HA2 H 3.787 -10.394 16.101 1.00 . A A . 46 GLY HA2 1 1
9 14124 1 1 46 GLY HA3 H 4.467 -8.761 16.038 1.00 . A A . 46 GLY HA3 1 1
9 14125 1 1 46 GLY N N 5.885 -10.288 16.307 1.00 . A A . 46 GLY N 1 1
9 14126 1 1 46 GLY O O 5.284 -10.742 13.626 1.00 . A A . 46 GLY O 1 1
9 14127 1 1 47 LYS C C 4.578 -7.798 11.482 1.00 . A A . 47 LYS C 1 1
9 14128 1 1 47 LYS CA C 3.757 -8.929 12.101 1.00 . A A . 47 LYS CA 1 1
9 14129 1 1 47 LYS CB C 2.280 -8.899 11.678 1.00 . A A . 47 LYS CB 1 1
9 14130 1 1 47 LYS CD C 0.414 -10.688 11.569 1.00 . A A . 47 LYS CD 1 1
9 14131 1 1 47 LYS CE C -0.517 -9.861 10.672 1.00 . A A . 47 LYS CE 1 1
9 14132 1 1 47 LYS CG C 1.396 -9.903 12.446 1.00 . A A . 47 LYS CG 1 1
9 14133 1 1 47 LYS H H 3.399 -8.255 14.098 1.00 . A A . 47 LYS H 1 1
9 14134 1 1 47 LYS HA H 4.173 -9.854 11.704 1.00 . A A . 47 LYS HA 1 1
9 14135 1 1 47 LYS HB2 H 1.883 -7.898 11.836 1.00 . A A . 47 LYS HB2 1 1
9 14136 1 1 47 LYS HB3 H 2.240 -9.106 10.608 1.00 . A A . 47 LYS HB3 1 1
9 14137 1 1 47 LYS HD2 H 1.008 -11.330 10.924 1.00 . A A . 47 LYS HD2 1 1
9 14138 1 1 47 LYS HD3 H -0.177 -11.335 12.218 1.00 . A A . 47 LYS HD3 1 1
9 14139 1 1 47 LYS HE2 H 0.089 -9.227 10.021 1.00 . A A . 47 LYS HE2 1 1
9 14140 1 1 47 LYS HE3 H -1.063 -10.557 10.025 1.00 . A A . 47 LYS HE3 1 1
9 14141 1 1 47 LYS HG2 H 2.022 -10.648 12.938 1.00 . A A . 47 LYS HG2 1 1
9 14142 1 1 47 LYS HG3 H 0.847 -9.370 13.223 1.00 . A A . 47 LYS HG3 1 1
9 14143 1 1 47 LYS HZ1 H -2.061 -9.607 12.042 1.00 . A A . 47 LYS HZ1 1 1
9 14144 1 1 47 LYS HZ2 H -1.003 -8.343 12.017 1.00 . A A . 47 LYS HZ2 1 1
9 14145 1 1 47 LYS HZ3 H -2.094 -8.523 10.810 1.00 . A A . 47 LYS HZ3 1 1
9 14146 1 1 47 LYS N N 3.893 -8.964 13.564 1.00 . A A . 47 LYS N 1 1
9 14147 1 1 47 LYS NZ N -1.481 -9.034 11.443 1.00 . A A . 47 LYS NZ 1 1
9 14148 1 1 47 LYS O O 4.769 -6.745 12.090 1.00 . A A . 47 LYS O 1 1
9 14149 1 1 48 VAL C C 5.522 -6.793 8.162 1.00 . A A . 48 VAL C 1 1
9 14150 1 1 48 VAL CA C 6.039 -7.192 9.553 1.00 . A A . 48 VAL CA 1 1
9 14151 1 1 48 VAL CB C 7.415 -7.883 9.455 1.00 . A A . 48 VAL CB 1 1
9 14152 1 1 48 VAL CG1 C 8.047 -8.024 10.846 1.00 . A A . 48 VAL CG1 1 1
9 14153 1 1 48 VAL CG2 C 7.359 -9.269 8.794 1.00 . A A . 48 VAL CG2 1 1
9 14154 1 1 48 VAL H H 4.825 -8.924 9.839 1.00 . A A . 48 VAL H 1 1
9 14155 1 1 48 VAL HA H 6.180 -6.283 10.135 1.00 . A A . 48 VAL HA 1 1
9 14156 1 1 48 VAL HB H 8.071 -7.254 8.853 1.00 . A A . 48 VAL HB 1 1
9 14157 1 1 48 VAL HG11 H 7.433 -8.662 11.482 1.00 . A A . 48 VAL HG11 1 1
9 14158 1 1 48 VAL HG12 H 9.043 -8.463 10.761 1.00 . A A . 48 VAL HG12 1 1
9 14159 1 1 48 VAL HG13 H 8.138 -7.045 11.314 1.00 . A A . 48 VAL HG13 1 1
9 14160 1 1 48 VAL HG21 H 6.732 -9.947 9.373 1.00 . A A . 48 VAL HG21 1 1
9 14161 1 1 48 VAL HG22 H 6.952 -9.189 7.787 1.00 . A A . 48 VAL HG22 1 1
9 14162 1 1 48 VAL HG23 H 8.364 -9.685 8.727 1.00 . A A . 48 VAL HG23 1 1
9 14163 1 1 48 VAL N N 5.069 -8.037 10.269 1.00 . A A . 48 VAL N 1 1
9 14164 1 1 48 VAL O O 4.805 -7.583 7.539 1.00 . A A . 48 VAL O 1 1
9 14165 1 1 49 PRO C C 6.130 -5.614 5.183 1.00 . A A . 49 PRO C 1 1
9 14166 1 1 49 PRO CA C 5.331 -5.084 6.387 1.00 . A A . 49 PRO CA 1 1
9 14167 1 1 49 PRO CB C 5.408 -3.556 6.489 1.00 . A A . 49 PRO CB 1 1
9 14168 1 1 49 PRO CD C 6.537 -4.511 8.376 1.00 . A A . 49 PRO CD 1 1
9 14169 1 1 49 PRO CG C 6.598 -3.322 7.418 1.00 . A A . 49 PRO CG 1 1
9 14170 1 1 49 PRO HA H 4.289 -5.376 6.286 1.00 . A A . 49 PRO HA 1 1
9 14171 1 1 49 PRO HB2 H 5.561 -3.084 5.518 1.00 . A A . 49 PRO HB2 1 1
9 14172 1 1 49 PRO HB3 H 4.500 -3.173 6.955 1.00 . A A . 49 PRO HB3 1 1
9 14173 1 1 49 PRO HD2 H 7.544 -4.816 8.662 1.00 . A A . 49 PRO HD2 1 1
9 14174 1 1 49 PRO HD3 H 5.963 -4.228 9.259 1.00 . A A . 49 PRO HD3 1 1
9 14175 1 1 49 PRO HG2 H 7.527 -3.361 6.849 1.00 . A A . 49 PRO HG2 1 1
9 14176 1 1 49 PRO HG3 H 6.516 -2.372 7.948 1.00 . A A . 49 PRO HG3 1 1
9 14177 1 1 49 PRO N N 5.840 -5.579 7.666 1.00 . A A . 49 PRO N 1 1
9 14178 1 1 49 PRO O O 7.356 -5.491 5.132 1.00 . A A . 49 PRO O 1 1
9 14179 1 1 50 HIS C C 5.634 -5.427 1.872 1.00 . A A . 50 HIS C 1 1
9 14180 1 1 50 HIS CA C 6.001 -6.515 2.867 1.00 . A A . 50 HIS CA 1 1
9 14181 1 1 50 HIS CB C 5.487 -7.898 2.432 1.00 . A A . 50 HIS CB 1 1
9 14182 1 1 50 HIS CD2 C 6.810 -9.040 4.296 1.00 . A A . 50 HIS CD2 1 1
9 14183 1 1 50 HIS CE1 C 7.222 -10.981 3.336 1.00 . A A . 50 HIS CE1 1 1
9 14184 1 1 50 HIS CG C 6.254 -9.040 3.051 1.00 . A A . 50 HIS CG 1 1
9 14185 1 1 50 HIS H H 4.445 -6.338 4.316 1.00 . A A . 50 HIS H 1 1
9 14186 1 1 50 HIS HA H 7.087 -6.547 2.904 1.00 . A A . 50 HIS HA 1 1
9 14187 1 1 50 HIS HB2 H 4.430 -7.998 2.683 1.00 . A A . 50 HIS HB2 1 1
9 14188 1 1 50 HIS HB3 H 5.573 -7.985 1.349 1.00 . A A . 50 HIS HB3 1 1
9 14189 1 1 50 HIS HD2 H 6.744 -8.233 5.013 1.00 . A A . 50 HIS HD2 1 1
9 14190 1 1 50 HIS HE1 H 7.540 -12.007 3.198 1.00 . A A . 50 HIS HE1 1 1
9 14191 1 1 50 HIS HE2 H 7.920 -10.587 5.278 1.00 . A A . 50 HIS HE2 1 1
9 14192 1 1 50 HIS N N 5.439 -6.161 4.178 1.00 . A A . 50 HIS N 1 1
9 14193 1 1 50 HIS ND1 N 6.519 -10.268 2.438 1.00 . A A . 50 HIS ND1 1 1
9 14194 1 1 50 HIS NE2 N 7.432 -10.258 4.451 1.00 . A A . 50 HIS NE2 1 1
9 14195 1 1 50 HIS O O 4.474 -5.347 1.488 1.00 . A A . 50 HIS O 1 1
9 14196 1 1 51 TRP C C 6.260 -3.635 -0.768 1.00 . A A . 51 TRP C 1 1
9 14197 1 1 51 TRP CA C 6.332 -3.351 0.734 1.00 . A A . 51 TRP CA 1 1
9 14198 1 1 51 TRP CB C 7.407 -2.296 1.013 1.00 . A A . 51 TRP CB 1 1
9 14199 1 1 51 TRP CD1 C 8.385 -2.331 3.345 1.00 . A A . 51 TRP CD1 1 1
9 14200 1 1 51 TRP CD2 C 6.734 -0.816 3.127 1.00 . A A . 51 TRP CD2 1 1
9 14201 1 1 51 TRP CE2 C 7.191 -0.753 4.477 1.00 . A A . 51 TRP CE2 1 1
9 14202 1 1 51 TRP CE3 C 5.677 0.052 2.764 1.00 . A A . 51 TRP CE3 1 1
9 14203 1 1 51 TRP CG C 7.512 -1.843 2.434 1.00 . A A . 51 TRP CG 1 1
9 14204 1 1 51 TRP CH2 C 5.594 0.976 5.029 1.00 . A A . 51 TRP CH2 1 1
9 14205 1 1 51 TRP CZ2 C 6.633 0.119 5.420 1.00 . A A . 51 TRP CZ2 1 1
9 14206 1 1 51 TRP CZ3 C 5.105 0.931 3.710 1.00 . A A . 51 TRP CZ3 1 1
9 14207 1 1 51 TRP H H 7.527 -4.714 1.826 1.00 . A A . 51 TRP H 1 1
9 14208 1 1 51 TRP HA H 5.379 -2.922 1.051 1.00 . A A . 51 TRP HA 1 1
9 14209 1 1 51 TRP HB2 H 8.375 -2.684 0.693 1.00 . A A . 51 TRP HB2 1 1
9 14210 1 1 51 TRP HB3 H 7.188 -1.418 0.407 1.00 . A A . 51 TRP HB3 1 1
9 14211 1 1 51 TRP HD1 H 9.115 -3.110 3.156 1.00 . A A . 51 TRP HD1 1 1
9 14212 1 1 51 TRP HE1 H 8.752 -1.888 5.378 1.00 . A A . 51 TRP HE1 1 1
9 14213 1 1 51 TRP HE3 H 5.291 0.020 1.753 1.00 . A A . 51 TRP HE3 1 1
9 14214 1 1 51 TRP HH2 H 5.168 1.658 5.751 1.00 . A A . 51 TRP HH2 1 1
9 14215 1 1 51 TRP HZ2 H 6.996 0.125 6.436 1.00 . A A . 51 TRP HZ2 1 1
9 14216 1 1 51 TRP HZ3 H 4.271 1.563 3.433 1.00 . A A . 51 TRP HZ3 1 1
9 14217 1 1 51 TRP N N 6.584 -4.561 1.516 1.00 . A A . 51 TRP N 1 1
9 14218 1 1 51 TRP NE1 N 8.202 -1.686 4.551 1.00 . A A . 51 TRP NE1 1 1
9 14219 1 1 51 TRP O O 6.978 -4.475 -1.309 1.00 . A A . 51 TRP O 1 1
9 14220 1 1 52 TYR C C 4.943 -1.486 -3.420 1.00 . A A . 52 TYR C 1 1
9 14221 1 1 52 TYR CA C 5.347 -2.884 -2.915 1.00 . A A . 52 TYR CA 1 1
9 14222 1 1 52 TYR CB C 4.407 -4.004 -3.415 1.00 . A A . 52 TYR CB 1 1
9 14223 1 1 52 TYR CD1 C 3.048 -5.024 -1.492 1.00 . A A . 52 TYR CD1 1 1
9 14224 1 1 52 TYR CD2 C 4.618 -6.428 -2.713 1.00 . A A . 52 TYR CD2 1 1
9 14225 1 1 52 TYR CE1 C 2.651 -6.143 -0.725 1.00 . A A . 52 TYR CE1 1 1
9 14226 1 1 52 TYR CE2 C 4.220 -7.545 -1.956 1.00 . A A . 52 TYR CE2 1 1
9 14227 1 1 52 TYR CG C 4.031 -5.166 -2.496 1.00 . A A . 52 TYR CG 1 1
9 14228 1 1 52 TYR CZ C 3.243 -7.404 -0.952 1.00 . A A . 52 TYR CZ 1 1
9 14229 1 1 52 TYR H H 4.847 -2.212 -0.971 1.00 . A A . 52 TYR H 1 1
9 14230 1 1 52 TYR HA H 6.339 -3.091 -3.315 1.00 . A A . 52 TYR HA 1 1
9 14231 1 1 52 TYR HB2 H 3.481 -3.559 -3.771 1.00 . A A . 52 TYR HB2 1 1
9 14232 1 1 52 TYR HB3 H 4.922 -4.452 -4.262 1.00 . A A . 52 TYR HB3 1 1
9 14233 1 1 52 TYR HD1 H 2.617 -4.053 -1.299 1.00 . A A . 52 TYR HD1 1 1
9 14234 1 1 52 TYR HD2 H 5.383 -6.538 -3.465 1.00 . A A . 52 TYR HD2 1 1
9 14235 1 1 52 TYR HE1 H 1.918 -6.055 0.065 1.00 . A A . 52 TYR HE1 1 1
9 14236 1 1 52 TYR HE2 H 4.654 -8.517 -2.139 1.00 . A A . 52 TYR HE2 1 1
9 14237 1 1 52 TYR HH H 3.353 -9.289 -0.469 1.00 . A A . 52 TYR HH 1 1
9 14238 1 1 52 TYR N N 5.428 -2.879 -1.465 1.00 . A A . 52 TYR N 1 1
9 14239 1 1 52 TYR O O 4.425 -0.654 -2.665 1.00 . A A . 52 TYR O 1 1
9 14240 1 1 52 TYR OH O 2.873 -8.486 -0.214 1.00 . A A . 52 TYR OH 1 1
9 14241 1 1 53 HIS C C 3.039 -0.041 -5.223 1.00 . A A . 53 HIS C 1 1
9 14242 1 1 53 HIS CA C 4.575 -0.036 -5.375 1.00 . A A . 53 HIS CA 1 1
9 14243 1 1 53 HIS CB C 4.949 0.000 -6.867 1.00 . A A . 53 HIS CB 1 1
9 14244 1 1 53 HIS CD2 C 7.130 1.289 -7.078 1.00 . A A . 53 HIS CD2 1 1
9 14245 1 1 53 HIS CE1 C 8.473 -0.275 -7.855 1.00 . A A . 53 HIS CE1 1 1
9 14246 1 1 53 HIS CG C 6.425 0.123 -7.174 1.00 . A A . 53 HIS CG 1 1
9 14247 1 1 53 HIS H H 5.631 -1.916 -5.262 1.00 . A A . 53 HIS H 1 1
9 14248 1 1 53 HIS HA H 4.955 0.870 -4.897 1.00 . A A . 53 HIS HA 1 1
9 14249 1 1 53 HIS HB2 H 4.545 -0.879 -7.358 1.00 . A A . 53 HIS HB2 1 1
9 14250 1 1 53 HIS HB3 H 4.456 0.860 -7.322 1.00 . A A . 53 HIS HB3 1 1
9 14251 1 1 53 HIS HD2 H 6.738 2.249 -6.760 1.00 . A A . 53 HIS HD2 1 1
9 14252 1 1 53 HIS HE1 H 9.362 -0.764 -8.237 1.00 . A A . 53 HIS HE1 1 1
9 14253 1 1 53 HIS HE2 H 9.173 1.685 -7.597 1.00 . A A . 53 HIS HE2 1 1
9 14254 1 1 53 HIS N N 5.167 -1.211 -4.708 1.00 . A A . 53 HIS N 1 1
9 14255 1 1 53 HIS ND1 N 7.283 -0.867 -7.668 1.00 . A A . 53 HIS ND1 1 1
9 14256 1 1 53 HIS NE2 N 8.411 1.021 -7.508 1.00 . A A . 53 HIS NE2 1 1
9 14257 1 1 53 HIS O O 2.436 -1.102 -5.036 1.00 . A A . 53 HIS O 1 1
9 14258 1 1 54 PHE C C 0.167 0.247 -6.103 1.00 . A A . 54 PHE C 1 1
9 14259 1 1 54 PHE CA C 0.932 1.240 -5.203 1.00 . A A . 54 PHE CA 1 1
9 14260 1 1 54 PHE CB C 0.482 2.679 -5.503 1.00 . A A . 54 PHE CB 1 1
9 14261 1 1 54 PHE CD1 C -1.894 2.536 -4.595 1.00 . A A . 54 PHE CD1 1 1
9 14262 1 1 54 PHE CD2 C -1.567 3.151 -6.927 1.00 . A A . 54 PHE CD2 1 1
9 14263 1 1 54 PHE CE1 C -3.287 2.545 -4.789 1.00 . A A . 54 PHE CE1 1 1
9 14264 1 1 54 PHE CE2 C -2.960 3.177 -7.113 1.00 . A A . 54 PHE CE2 1 1
9 14265 1 1 54 PHE CG C -1.026 2.818 -5.669 1.00 . A A . 54 PHE CG 1 1
9 14266 1 1 54 PHE CZ C -3.819 2.852 -6.051 1.00 . A A . 54 PHE CZ 1 1
9 14267 1 1 54 PHE H H 2.927 1.976 -5.477 1.00 . A A . 54 PHE H 1 1
9 14268 1 1 54 PHE HA H 0.671 1.026 -4.164 1.00 . A A . 54 PHE HA 1 1
9 14269 1 1 54 PHE HB2 H 0.813 3.328 -4.694 1.00 . A A . 54 PHE HB2 1 1
9 14270 1 1 54 PHE HB3 H 0.969 3.017 -6.419 1.00 . A A . 54 PHE HB3 1 1
9 14271 1 1 54 PHE HD1 H -1.496 2.285 -3.623 1.00 . A A . 54 PHE HD1 1 1
9 14272 1 1 54 PHE HD2 H -0.913 3.372 -7.760 1.00 . A A . 54 PHE HD2 1 1
9 14273 1 1 54 PHE HE1 H -3.955 2.308 -3.974 1.00 . A A . 54 PHE HE1 1 1
9 14274 1 1 54 PHE HE2 H -3.378 3.445 -8.074 1.00 . A A . 54 PHE HE2 1 1
9 14275 1 1 54 PHE HZ H -4.889 2.847 -6.203 1.00 . A A . 54 PHE HZ 1 1
9 14276 1 1 54 PHE N N 2.393 1.127 -5.340 1.00 . A A . 54 PHE N 1 1
9 14277 1 1 54 PHE O O -0.778 -0.385 -5.640 1.00 . A A . 54 PHE O 1 1
9 14278 1 1 55 SER C C 0.396 -2.331 -8.024 1.00 . A A . 55 SER C 1 1
9 14279 1 1 55 SER CA C -0.021 -0.885 -8.307 1.00 . A A . 55 SER CA 1 1
9 14280 1 1 55 SER CB C 0.340 -0.492 -9.743 1.00 . A A . 55 SER CB 1 1
9 14281 1 1 55 SER H H 1.422 0.535 -7.677 1.00 . A A . 55 SER H 1 1
9 14282 1 1 55 SER HA H -1.105 -0.828 -8.222 1.00 . A A . 55 SER HA 1 1
9 14283 1 1 55 SER HB2 H -0.030 -1.253 -10.433 1.00 . A A . 55 SER HB2 1 1
9 14284 1 1 55 SER HB3 H -0.141 0.459 -9.980 1.00 . A A . 55 SER HB3 1 1
9 14285 1 1 55 SER HG H 1.942 -0.047 -10.787 1.00 . A A . 55 SER HG 1 1
9 14286 1 1 55 SER N N 0.589 0.062 -7.362 1.00 . A A . 55 SER N 1 1
9 14287 1 1 55 SER O O -0.440 -3.236 -8.062 1.00 . A A . 55 SER O 1 1
9 14288 1 1 55 SER OG O 1.746 -0.351 -9.881 1.00 . A A . 55 SER OG 1 1
9 14289 1 1 56 CYS C C 1.482 -4.614 -6.262 1.00 . A A . 56 CYS C 1 1
9 14290 1 1 56 CYS CA C 2.226 -3.873 -7.390 1.00 . A A . 56 CYS CA 1 1
9 14291 1 1 56 CYS CB C 3.710 -3.728 -7.070 1.00 . A A . 56 CYS CB 1 1
9 14292 1 1 56 CYS H H 2.319 -1.786 -7.735 1.00 . A A . 56 CYS H 1 1
9 14293 1 1 56 CYS HA H 2.150 -4.470 -8.288 1.00 . A A . 56 CYS HA 1 1
9 14294 1 1 56 CYS HB2 H 3.830 -2.970 -6.296 1.00 . A A . 56 CYS HB2 1 1
9 14295 1 1 56 CYS HB3 H 4.056 -4.678 -6.666 1.00 . A A . 56 CYS HB3 1 1
9 14296 1 1 56 CYS N N 1.672 -2.557 -7.684 1.00 . A A . 56 CYS N 1 1
9 14297 1 1 56 CYS O O 1.285 -5.822 -6.370 1.00 . A A . 56 CYS O 1 1
9 14298 1 1 56 CYS SG S 4.697 -3.313 -8.560 1.00 . A A . 56 CYS SG 1 1
9 14299 1 1 57 PHE C C -1.076 -5.204 -4.763 1.00 . A A . 57 PHE C 1 1
9 14300 1 1 57 PHE CA C 0.130 -4.445 -4.181 1.00 . A A . 57 PHE CA 1 1
9 14301 1 1 57 PHE CB C -0.330 -3.290 -3.285 1.00 . A A . 57 PHE CB 1 1
9 14302 1 1 57 PHE CD1 C -2.703 -3.829 -2.594 1.00 . A A . 57 PHE CD1 1 1
9 14303 1 1 57 PHE CD2 C -0.955 -3.946 -0.907 1.00 . A A . 57 PHE CD2 1 1
9 14304 1 1 57 PHE CE1 C -3.649 -4.266 -1.657 1.00 . A A . 57 PHE CE1 1 1
9 14305 1 1 57 PHE CE2 C -1.918 -4.308 0.051 1.00 . A A . 57 PHE CE2 1 1
9 14306 1 1 57 PHE CG C -1.349 -3.693 -2.235 1.00 . A A . 57 PHE CG 1 1
9 14307 1 1 57 PHE CZ C -3.260 -4.493 -0.330 1.00 . A A . 57 PHE CZ 1 1
9 14308 1 1 57 PHE H H 1.213 -2.921 -5.222 1.00 . A A . 57 PHE H 1 1
9 14309 1 1 57 PHE HA H 0.687 -5.134 -3.549 1.00 . A A . 57 PHE HA 1 1
9 14310 1 1 57 PHE HB2 H 0.549 -2.878 -2.794 1.00 . A A . 57 PHE HB2 1 1
9 14311 1 1 57 PHE HB3 H -0.768 -2.504 -3.903 1.00 . A A . 57 PHE HB3 1 1
9 14312 1 1 57 PHE HD1 H -3.020 -3.618 -3.601 1.00 . A A . 57 PHE HD1 1 1
9 14313 1 1 57 PHE HD2 H 0.079 -3.837 -0.615 1.00 . A A . 57 PHE HD2 1 1
9 14314 1 1 57 PHE HE1 H -4.681 -4.394 -1.955 1.00 . A A . 57 PHE HE1 1 1
9 14315 1 1 57 PHE HE2 H -1.632 -4.430 1.082 1.00 . A A . 57 PHE HE2 1 1
9 14316 1 1 57 PHE HZ H -4.001 -4.785 0.399 1.00 . A A . 57 PHE HZ 1 1
9 14317 1 1 57 PHE N N 0.999 -3.906 -5.237 1.00 . A A . 57 PHE N 1 1
9 14318 1 1 57 PHE O O -1.337 -6.352 -4.398 1.00 . A A . 57 PHE O 1 1
9 14319 1 1 58 TRP C C -2.587 -6.291 -7.331 1.00 . A A . 58 TRP C 1 1
9 14320 1 1 58 TRP CA C -2.974 -5.183 -6.339 1.00 . A A . 58 TRP CA 1 1
9 14321 1 1 58 TRP CB C -3.805 -4.091 -7.012 1.00 . A A . 58 TRP CB 1 1
9 14322 1 1 58 TRP CD1 C -3.420 -1.747 -6.172 1.00 . A A . 58 TRP CD1 1 1
9 14323 1 1 58 TRP CD2 C -5.121 -2.730 -5.096 1.00 . A A . 58 TRP CD2 1 1
9 14324 1 1 58 TRP CE2 C -4.915 -1.454 -4.480 1.00 . A A . 58 TRP CE2 1 1
9 14325 1 1 58 TRP CE3 C -6.184 -3.516 -4.594 1.00 . A A . 58 TRP CE3 1 1
9 14326 1 1 58 TRP CG C -4.115 -2.903 -6.148 1.00 . A A . 58 TRP CG 1 1
9 14327 1 1 58 TRP CH2 C -6.743 -1.810 -2.943 1.00 . A A . 58 TRP CH2 1 1
9 14328 1 1 58 TRP CZ2 C -5.702 -0.998 -3.412 1.00 . A A . 58 TRP CZ2 1 1
9 14329 1 1 58 TRP CZ3 C -6.990 -3.058 -3.538 1.00 . A A . 58 TRP CZ3 1 1
9 14330 1 1 58 TRP H H -1.516 -3.660 -5.998 1.00 . A A . 58 TRP H 1 1
9 14331 1 1 58 TRP HA H -3.600 -5.627 -5.564 1.00 . A A . 58 TRP HA 1 1
9 14332 1 1 58 TRP HB2 H -3.270 -3.746 -7.896 1.00 . A A . 58 TRP HB2 1 1
9 14333 1 1 58 TRP HB3 H -4.736 -4.542 -7.341 1.00 . A A . 58 TRP HB3 1 1
9 14334 1 1 58 TRP HD1 H -2.588 -1.548 -6.833 1.00 . A A . 58 TRP HD1 1 1
9 14335 1 1 58 TRP HE1 H -3.420 -0.013 -4.975 1.00 . A A . 58 TRP HE1 1 1
9 14336 1 1 58 TRP HE3 H -6.387 -4.483 -5.028 1.00 . A A . 58 TRP HE3 1 1
9 14337 1 1 58 TRP HH2 H -7.345 -1.471 -2.117 1.00 . A A . 58 TRP HH2 1 1
9 14338 1 1 58 TRP HZ2 H -5.519 -0.042 -2.946 1.00 . A A . 58 TRP HZ2 1 1
9 14339 1 1 58 TRP HZ3 H -7.798 -3.676 -3.177 1.00 . A A . 58 TRP HZ3 1 1
9 14340 1 1 58 TRP N N -1.792 -4.589 -5.709 1.00 . A A . 58 TRP N 1 1
9 14341 1 1 58 TRP NE1 N -3.865 -0.902 -5.177 1.00 . A A . 58 TRP NE1 1 1
9 14342 1 1 58 TRP O O -3.335 -7.253 -7.504 1.00 . A A . 58 TRP O 1 1
9 14343 1 1 59 LYS C C -0.392 -8.521 -7.951 1.00 . A A . 59 LYS C 1 1
9 14344 1 1 59 LYS CA C -0.778 -7.267 -8.752 1.00 . A A . 59 LYS CA 1 1
9 14345 1 1 59 LYS CB C 0.435 -6.707 -9.517 1.00 . A A . 59 LYS CB 1 1
9 14346 1 1 59 LYS CD C 1.190 -4.685 -10.939 1.00 . A A . 59 LYS CD 1 1
9 14347 1 1 59 LYS CE C 2.559 -5.337 -11.170 1.00 . A A . 59 LYS CE 1 1
9 14348 1 1 59 LYS CG C 0.053 -5.646 -10.565 1.00 . A A . 59 LYS CG 1 1
9 14349 1 1 59 LYS H H -0.831 -5.381 -7.725 1.00 . A A . 59 LYS H 1 1
9 14350 1 1 59 LYS HA H -1.516 -7.592 -9.487 1.00 . A A . 59 LYS HA 1 1
9 14351 1 1 59 LYS HB2 H 1.139 -6.289 -8.806 1.00 . A A . 59 LYS HB2 1 1
9 14352 1 1 59 LYS HB3 H 0.937 -7.523 -10.039 1.00 . A A . 59 LYS HB3 1 1
9 14353 1 1 59 LYS HD2 H 0.898 -4.151 -11.839 1.00 . A A . 59 LYS HD2 1 1
9 14354 1 1 59 LYS HD3 H 1.281 -3.949 -10.145 1.00 . A A . 59 LYS HD3 1 1
9 14355 1 1 59 LYS HE2 H 2.789 -6.011 -10.341 1.00 . A A . 59 LYS HE2 1 1
9 14356 1 1 59 LYS HE3 H 2.519 -5.926 -12.091 1.00 . A A . 59 LYS HE3 1 1
9 14357 1 1 59 LYS HG2 H -0.294 -6.158 -11.462 1.00 . A A . 59 LYS HG2 1 1
9 14358 1 1 59 LYS HG3 H -0.763 -5.034 -10.184 1.00 . A A . 59 LYS HG3 1 1
9 14359 1 1 59 LYS HZ1 H 3.371 -3.595 -11.952 1.00 . A A . 59 LYS HZ1 1 1
9 14360 1 1 59 LYS HZ2 H 3.761 -3.839 -10.362 1.00 . A A . 59 LYS HZ2 1 1
9 14361 1 1 59 LYS HZ3 H 4.505 -4.705 -11.527 1.00 . A A . 59 LYS HZ3 1 1
9 14362 1 1 59 LYS N N -1.380 -6.213 -7.913 1.00 . A A . 59 LYS N 1 1
9 14363 1 1 59 LYS NZ N 3.618 -4.301 -11.263 1.00 . A A . 59 LYS NZ 1 1
9 14364 1 1 59 LYS O O -0.261 -9.587 -8.550 1.00 . A A . 59 LYS O 1 1
9 14365 1 1 60 VAL C C -1.501 -10.425 -5.732 1.00 . A A . 60 VAL C 1 1
9 14366 1 1 60 VAL CA C -0.166 -9.648 -5.754 1.00 . A A . 60 VAL CA 1 1
9 14367 1 1 60 VAL CB C 0.289 -9.310 -4.313 1.00 . A A . 60 VAL CB 1 1
9 14368 1 1 60 VAL CG1 C 0.620 -10.560 -3.483 1.00 . A A . 60 VAL CG1 1 1
9 14369 1 1 60 VAL CG2 C 1.552 -8.445 -4.274 1.00 . A A . 60 VAL CG2 1 1
9 14370 1 1 60 VAL H H -0.237 -7.517 -6.189 1.00 . A A . 60 VAL H 1 1
9 14371 1 1 60 VAL HA H 0.583 -10.317 -6.179 1.00 . A A . 60 VAL HA 1 1
9 14372 1 1 60 VAL HB H -0.508 -8.764 -3.817 1.00 . A A . 60 VAL HB 1 1
9 14373 1 1 60 VAL HG11 H -0.264 -11.180 -3.347 1.00 . A A . 60 VAL HG11 1 1
9 14374 1 1 60 VAL HG12 H 1.397 -11.145 -3.976 1.00 . A A . 60 VAL HG12 1 1
9 14375 1 1 60 VAL HG13 H 0.969 -10.269 -2.492 1.00 . A A . 60 VAL HG13 1 1
9 14376 1 1 60 VAL HG21 H 1.882 -8.319 -3.245 1.00 . A A . 60 VAL HG21 1 1
9 14377 1 1 60 VAL HG22 H 2.351 -8.902 -4.858 1.00 . A A . 60 VAL HG22 1 1
9 14378 1 1 60 VAL HG23 H 1.331 -7.458 -4.655 1.00 . A A . 60 VAL HG23 1 1
9 14379 1 1 60 VAL N N -0.250 -8.442 -6.619 1.00 . A A . 60 VAL N 1 1
9 14380 1 1 60 VAL O O -1.515 -11.630 -5.478 1.00 . A A . 60 VAL O 1 1
9 14381 1 1 61 GLY C C -4.858 -10.164 -4.918 1.00 . A A . 61 GLY C 1 1
9 14382 1 1 61 GLY CA C -3.962 -10.366 -6.148 1.00 . A A . 61 GLY CA 1 1
9 14383 1 1 61 GLY H H -2.543 -8.792 -6.316 1.00 . A A . 61 GLY H 1 1
9 14384 1 1 61 GLY HA2 H -4.473 -9.919 -7.002 1.00 . A A . 61 GLY HA2 1 1
9 14385 1 1 61 GLY HA3 H -3.878 -11.437 -6.334 1.00 . A A . 61 GLY HA3 1 1
9 14386 1 1 61 GLY N N -2.623 -9.767 -6.053 1.00 . A A . 61 GLY N 1 1
9 14387 1 1 61 GLY O O -5.947 -10.742 -4.857 1.00 . A A . 61 GLY O 1 1
9 14388 1 1 62 HIS C C -6.322 -7.949 -3.105 1.00 . A A . 62 HIS C 1 1
9 14389 1 1 62 HIS CA C -5.247 -8.994 -2.767 1.00 . A A . 62 HIS CA 1 1
9 14390 1 1 62 HIS CB C -4.353 -8.518 -1.611 1.00 . A A . 62 HIS CB 1 1
9 14391 1 1 62 HIS CD2 C -2.315 -10.040 -1.363 1.00 . A A . 62 HIS CD2 1 1
9 14392 1 1 62 HIS CE1 C -2.978 -11.297 0.323 1.00 . A A . 62 HIS CE1 1 1
9 14393 1 1 62 HIS CG C -3.560 -9.637 -0.981 1.00 . A A . 62 HIS CG 1 1
9 14394 1 1 62 HIS H H -3.545 -8.892 -4.060 1.00 . A A . 62 HIS H 1 1
9 14395 1 1 62 HIS HA H -5.771 -9.888 -2.421 1.00 . A A . 62 HIS HA 1 1
9 14396 1 1 62 HIS HB2 H -3.674 -7.741 -1.967 1.00 . A A . 62 HIS HB2 1 1
9 14397 1 1 62 HIS HB3 H -4.982 -8.077 -0.836 1.00 . A A . 62 HIS HB3 1 1
9 14398 1 1 62 HIS HD2 H -1.720 -9.603 -2.150 1.00 . A A . 62 HIS HD2 1 1
9 14399 1 1 62 HIS HE1 H -2.976 -12.050 1.103 1.00 . A A . 62 HIS HE1 1 1
9 14400 1 1 62 HIS HE2 H -1.094 -11.604 -0.551 1.00 . A A . 62 HIS HE2 1 1
9 14401 1 1 62 HIS N N -4.434 -9.354 -3.939 1.00 . A A . 62 HIS N 1 1
9 14402 1 1 62 HIS ND1 N -3.985 -10.438 0.082 1.00 . A A . 62 HIS ND1 1 1
9 14403 1 1 62 HIS NE2 N -1.966 -11.085 -0.536 1.00 . A A . 62 HIS NE2 1 1
9 14404 1 1 62 HIS O O -6.109 -7.061 -3.934 1.00 . A A . 62 HIS O 1 1
9 14405 1 1 63 SER C C -8.992 -6.686 -1.040 1.00 . A A . 63 SER C 1 1
9 14406 1 1 63 SER CA C -8.581 -7.082 -2.462 1.00 . A A . 63 SER CA 1 1
9 14407 1 1 63 SER CB C -9.786 -7.658 -3.219 1.00 . A A . 63 SER CB 1 1
9 14408 1 1 63 SER H H -7.539 -8.784 -1.736 1.00 . A A . 63 SER H 1 1
9 14409 1 1 63 SER HA H -8.261 -6.176 -2.976 1.00 . A A . 63 SER HA 1 1
9 14410 1 1 63 SER HB2 H -10.076 -8.612 -2.776 1.00 . A A . 63 SER HB2 1 1
9 14411 1 1 63 SER HB3 H -10.625 -6.966 -3.132 1.00 . A A . 63 SER HB3 1 1
9 14412 1 1 63 SER HG H -8.792 -8.514 -4.671 1.00 . A A . 63 SER HG 1 1
9 14413 1 1 63 SER N N -7.466 -8.043 -2.421 1.00 . A A . 63 SER N 1 1
9 14414 1 1 63 SER O O -8.845 -7.469 -0.098 1.00 . A A . 63 SER O 1 1
9 14415 1 1 63 SER OG O -9.487 -7.835 -4.594 1.00 . A A . 63 SER OG 1 1
9 14416 1 1 64 ILE C C -11.158 -4.437 0.609 1.00 . A A . 64 ILE C 1 1
9 14417 1 1 64 ILE CA C -9.678 -4.807 0.428 1.00 . A A . 64 ILE CA 1 1
9 14418 1 1 64 ILE CB C -8.730 -3.588 0.548 1.00 . A A . 64 ILE CB 1 1
9 14419 1 1 64 ILE CD1 C -6.314 -2.733 0.283 1.00 . A A . 64 ILE CD1 1 1
9 14420 1 1 64 ILE CG1 C -7.281 -3.910 0.112 1.00 . A A . 64 ILE CG1 1 1
9 14421 1 1 64 ILE CG2 C -8.741 -3.049 1.987 1.00 . A A . 64 ILE CG2 1 1
9 14422 1 1 64 ILE H H -9.705 -4.912 -1.698 1.00 . A A . 64 ILE H 1 1
9 14423 1 1 64 ILE HA H -9.405 -5.504 1.221 1.00 . A A . 64 ILE HA 1 1
9 14424 1 1 64 ILE HB H -9.095 -2.800 -0.109 1.00 . A A . 64 ILE HB 1 1
9 14425 1 1 64 ILE HD11 H -6.816 -1.791 0.062 1.00 . A A . 64 ILE HD11 1 1
9 14426 1 1 64 ILE HD12 H -5.932 -2.722 1.301 1.00 . A A . 64 ILE HD12 1 1
9 14427 1 1 64 ILE HD13 H -5.480 -2.841 -0.401 1.00 . A A . 64 ILE HD13 1 1
9 14428 1 1 64 ILE HG12 H -6.902 -4.764 0.672 1.00 . A A . 64 ILE HG12 1 1
9 14429 1 1 64 ILE HG13 H -7.276 -4.177 -0.943 1.00 . A A . 64 ILE HG13 1 1
9 14430 1 1 64 ILE HG21 H -8.371 -3.803 2.679 1.00 . A A . 64 ILE HG21 1 1
9 14431 1 1 64 ILE HG22 H -8.094 -2.175 2.051 1.00 . A A . 64 ILE HG22 1 1
9 14432 1 1 64 ILE HG23 H -9.748 -2.750 2.272 1.00 . A A . 64 ILE HG23 1 1
9 14433 1 1 64 ILE N N -9.503 -5.463 -0.876 1.00 . A A . 64 ILE N 1 1
9 14434 1 1 64 ILE O O -11.719 -3.674 -0.177 1.00 . A A . 64 ILE O 1 1
9 14435 1 1 65 ARG C C -13.665 -3.630 2.669 1.00 . A A . 65 ARG C 1 1
9 14436 1 1 65 ARG CA C -13.253 -4.886 1.890 1.00 . A A . 65 ARG CA 1 1
9 14437 1 1 65 ARG CB C -13.825 -6.172 2.531 1.00 . A A . 65 ARG CB 1 1
9 14438 1 1 65 ARG CD C -11.985 -7.889 3.038 1.00 . A A . 65 ARG CD 1 1
9 14439 1 1 65 ARG CG C -12.968 -6.853 3.616 1.00 . A A . 65 ARG CG 1 1
9 14440 1 1 65 ARG CZ C -13.006 -10.173 3.287 1.00 . A A . 65 ARG CZ 1 1
9 14441 1 1 65 ARG H H -11.254 -5.605 2.240 1.00 . A A . 65 ARG H 1 1
9 14442 1 1 65 ARG HA H -13.743 -4.788 0.920 1.00 . A A . 65 ARG HA 1 1
9 14443 1 1 65 ARG HB2 H -14.788 -5.924 2.979 1.00 . A A . 65 ARG HB2 1 1
9 14444 1 1 65 ARG HB3 H -14.030 -6.892 1.738 1.00 . A A . 65 ARG HB3 1 1
9 14445 1 1 65 ARG HD2 H -11.451 -7.449 2.193 1.00 . A A . 65 ARG HD2 1 1
9 14446 1 1 65 ARG HD3 H -11.244 -8.143 3.798 1.00 . A A . 65 ARG HD3 1 1
9 14447 1 1 65 ARG HE H -12.894 -9.158 1.588 1.00 . A A . 65 ARG HE 1 1
9 14448 1 1 65 ARG HG2 H -12.417 -6.096 4.173 1.00 . A A . 65 ARG HG2 1 1
9 14449 1 1 65 ARG HG3 H -13.630 -7.359 4.320 1.00 . A A . 65 ARG HG3 1 1
9 14450 1 1 65 ARG HH11 H -12.312 -9.494 5.033 1.00 . A A . 65 ARG HH11 1 1
9 14451 1 1 65 ARG HH12 H -13.037 -11.077 5.084 1.00 . A A . 65 ARG HH12 1 1
9 14452 1 1 65 ARG HH21 H -13.806 -11.168 1.736 1.00 . A A . 65 ARG HH21 1 1
9 14453 1 1 65 ARG HH22 H -13.856 -11.991 3.266 1.00 . A A . 65 ARG HH22 1 1
9 14454 1 1 65 ARG N N -11.796 -4.995 1.645 1.00 . A A . 65 ARG N 1 1
9 14455 1 1 65 ARG NE N -12.671 -9.113 2.571 1.00 . A A . 65 ARG NE 1 1
9 14456 1 1 65 ARG NH1 N -12.769 -10.257 4.566 1.00 . A A . 65 ARG NH1 1 1
9 14457 1 1 65 ARG NH2 N -13.600 -11.184 2.722 1.00 . A A . 65 ARG NH2 1 1
9 14458 1 1 65 ARG O O -14.785 -3.144 2.514 1.00 . A A . 65 ARG O 1 1
9 14459 1 1 66 HIS C C -11.557 -1.184 4.480 1.00 . A A . 66 HIS C 1 1
9 14460 1 1 66 HIS CA C -12.917 -1.880 4.290 1.00 . A A . 66 HIS CA 1 1
9 14461 1 1 66 HIS CB C -13.655 -2.191 5.611 1.00 . A A . 66 HIS CB 1 1
9 14462 1 1 66 HIS CD2 C -12.125 -4.157 6.324 1.00 . A A . 66 HIS CD2 1 1
9 14463 1 1 66 HIS CE1 C -13.479 -5.146 7.760 1.00 . A A . 66 HIS CE1 1 1
9 14464 1 1 66 HIS CG C -13.293 -3.450 6.377 1.00 . A A . 66 HIS CG 1 1
9 14465 1 1 66 HIS H H -11.870 -3.579 3.537 1.00 . A A . 66 HIS H 1 1
9 14466 1 1 66 HIS HA H -13.554 -1.179 3.749 1.00 . A A . 66 HIS HA 1 1
9 14467 1 1 66 HIS HB2 H -13.548 -1.338 6.279 1.00 . A A . 66 HIS HB2 1 1
9 14468 1 1 66 HIS HB3 H -14.717 -2.265 5.374 1.00 . A A . 66 HIS HB3 1 1
9 14469 1 1 66 HIS HD2 H -11.259 -3.926 5.720 1.00 . A A . 66 HIS HD2 1 1
9 14470 1 1 66 HIS HE1 H -13.861 -5.845 8.495 1.00 . A A . 66 HIS HE1 1 1
9 14471 1 1 66 HIS HE2 H -11.561 -5.919 7.409 1.00 . A A . 66 HIS HE2 1 1
9 14472 1 1 66 HIS N N -12.754 -3.099 3.484 1.00 . A A . 66 HIS N 1 1
9 14473 1 1 66 HIS ND1 N -14.149 -4.081 7.287 1.00 . A A . 66 HIS ND1 1 1
9 14474 1 1 66 HIS NE2 N -12.262 -5.216 7.197 1.00 . A A . 66 HIS NE2 1 1
9 14475 1 1 66 HIS O O -10.895 -1.365 5.505 1.00 . A A . 66 HIS O 1 1
9 14476 1 1 67 PRO C C -9.317 1.022 4.538 1.00 . A A . 67 PRO C 1 1
9 14477 1 1 67 PRO CA C -9.682 0.023 3.439 1.00 . A A . 67 PRO CA 1 1
9 14478 1 1 67 PRO CB C -9.462 0.597 2.032 1.00 . A A . 67 PRO CB 1 1
9 14479 1 1 67 PRO CD C -11.737 -0.101 2.221 1.00 . A A . 67 PRO CD 1 1
9 14480 1 1 67 PRO CG C -10.871 0.984 1.594 1.00 . A A . 67 PRO CG 1 1
9 14481 1 1 67 PRO HA H -9.046 -0.844 3.588 1.00 . A A . 67 PRO HA 1 1
9 14482 1 1 67 PRO HB2 H -8.788 1.455 2.033 1.00 . A A . 67 PRO HB2 1 1
9 14483 1 1 67 PRO HB3 H -9.081 -0.179 1.366 1.00 . A A . 67 PRO HB3 1 1
9 14484 1 1 67 PRO HD2 H -12.746 0.281 2.384 1.00 . A A . 67 PRO HD2 1 1
9 14485 1 1 67 PRO HD3 H -11.760 -0.978 1.573 1.00 . A A . 67 PRO HD3 1 1
9 14486 1 1 67 PRO HG2 H -11.132 1.942 2.040 1.00 . A A . 67 PRO HG2 1 1
9 14487 1 1 67 PRO HG3 H -10.973 1.011 0.510 1.00 . A A . 67 PRO HG3 1 1
9 14488 1 1 67 PRO N N -11.071 -0.431 3.473 1.00 . A A . 67 PRO N 1 1
9 14489 1 1 67 PRO O O -8.214 0.955 5.066 1.00 . A A . 67 PRO O 1 1
9 14490 1 1 68 ASP C C -9.940 2.075 7.471 1.00 . A A . 68 ASP C 1 1
9 14491 1 1 68 ASP CA C -9.993 2.792 6.102 1.00 . A A . 68 ASP CA 1 1
9 14492 1 1 68 ASP CB C -10.983 3.965 6.061 1.00 . A A . 68 ASP CB 1 1
9 14493 1 1 68 ASP CG C -12.448 3.519 6.123 1.00 . A A . 68 ASP CG 1 1
9 14494 1 1 68 ASP H H -11.165 1.847 4.582 1.00 . A A . 68 ASP H 1 1
9 14495 1 1 68 ASP HA H -8.999 3.219 5.953 1.00 . A A . 68 ASP HA 1 1
9 14496 1 1 68 ASP HB2 H -10.768 4.646 6.888 1.00 . A A . 68 ASP HB2 1 1
9 14497 1 1 68 ASP HB3 H -10.819 4.521 5.137 1.00 . A A . 68 ASP HB3 1 1
9 14498 1 1 68 ASP N N -10.239 1.876 4.980 1.00 . A A . 68 ASP N 1 1
9 14499 1 1 68 ASP O O -9.559 2.684 8.475 1.00 . A A . 68 ASP O 1 1
9 14500 1 1 68 ASP OD1 O -13.003 3.377 7.237 1.00 . A A . 68 ASP OD1 1 1
9 14501 1 1 68 ASP OD2 O -13.044 3.324 5.036 1.00 . A A . 68 ASP OD2 1 1
9 14502 1 1 69 VAL C C -8.890 -0.923 8.662 1.00 . A A . 69 VAL C 1 1
9 14503 1 1 69 VAL CA C -10.181 -0.092 8.696 1.00 . A A . 69 VAL CA 1 1
9 14504 1 1 69 VAL CB C -11.416 -1.013 8.821 1.00 . A A . 69 VAL CB 1 1
9 14505 1 1 69 VAL CG1 C -11.386 -1.849 10.106 1.00 . A A . 69 VAL CG1 1 1
9 14506 1 1 69 VAL CG2 C -12.724 -0.210 8.819 1.00 . A A . 69 VAL CG2 1 1
9 14507 1 1 69 VAL H H -10.563 0.337 6.649 1.00 . A A . 69 VAL H 1 1
9 14508 1 1 69 VAL HA H -10.149 0.536 9.583 1.00 . A A . 69 VAL HA 1 1
9 14509 1 1 69 VAL HB H -11.437 -1.701 7.979 1.00 . A A . 69 VAL HB 1 1
9 14510 1 1 69 VAL HG11 H -11.329 -1.196 10.978 1.00 . A A . 69 VAL HG11 1 1
9 14511 1 1 69 VAL HG12 H -12.288 -2.459 10.168 1.00 . A A . 69 VAL HG12 1 1
9 14512 1 1 69 VAL HG13 H -10.528 -2.520 10.097 1.00 . A A . 69 VAL HG13 1 1
9 14513 1 1 69 VAL HG21 H -12.726 0.506 9.640 1.00 . A A . 69 VAL HG21 1 1
9 14514 1 1 69 VAL HG22 H -12.834 0.326 7.876 1.00 . A A . 69 VAL HG22 1 1
9 14515 1 1 69 VAL HG23 H -13.573 -0.887 8.925 1.00 . A A . 69 VAL HG23 1 1
9 14516 1 1 69 VAL N N -10.289 0.779 7.516 1.00 . A A . 69 VAL N 1 1
9 14517 1 1 69 VAL O O -8.215 -1.042 9.685 1.00 . A A . 69 VAL O 1 1
9 14518 1 1 70 GLU C C -6.145 -1.972 6.716 1.00 . A A . 70 GLU C 1 1
9 14519 1 1 70 GLU CA C -7.433 -2.474 7.385 1.00 . A A . 70 GLU CA 1 1
9 14520 1 1 70 GLU CB C -7.941 -3.739 6.672 1.00 . A A . 70 GLU CB 1 1
9 14521 1 1 70 GLU CD C -8.184 -5.236 8.772 1.00 . A A . 70 GLU CD 1 1
9 14522 1 1 70 GLU CG C -8.871 -4.593 7.546 1.00 . A A . 70 GLU CG 1 1
9 14523 1 1 70 GLU H H -9.138 -1.342 6.703 1.00 . A A . 70 GLU H 1 1
9 14524 1 1 70 GLU HA H -7.110 -2.756 8.387 1.00 . A A . 70 GLU HA 1 1
9 14525 1 1 70 GLU HB2 H -8.473 -3.445 5.766 1.00 . A A . 70 GLU HB2 1 1
9 14526 1 1 70 GLU HB3 H -7.095 -4.356 6.367 1.00 . A A . 70 GLU HB3 1 1
9 14527 1 1 70 GLU HG2 H -9.704 -3.972 7.880 1.00 . A A . 70 GLU HG2 1 1
9 14528 1 1 70 GLU HG3 H -9.278 -5.390 6.919 1.00 . A A . 70 GLU HG3 1 1
9 14529 1 1 70 GLU N N -8.528 -1.486 7.501 1.00 . A A . 70 GLU N 1 1
9 14530 1 1 70 GLU O O -5.091 -2.575 6.919 1.00 . A A . 70 GLU O 1 1
9 14531 1 1 70 GLU OE1 O -6.932 -5.279 8.843 1.00 . A A . 70 GLU OE1 1 1
9 14532 1 1 70 GLU OE2 O -8.915 -5.723 9.668 1.00 . A A . 70 GLU OE2 1 1
9 14533 1 1 71 VAL C C -4.503 0.811 6.472 1.00 . A A . 71 VAL C 1 1
9 14534 1 1 71 VAL CA C -5.011 -0.179 5.428 1.00 . A A . 71 VAL CA 1 1
9 14535 1 1 71 VAL CB C -5.271 0.472 4.068 1.00 . A A . 71 VAL CB 1 1
9 14536 1 1 71 VAL CG1 C -3.933 0.906 3.493 1.00 . A A . 71 VAL CG1 1 1
9 14537 1 1 71 VAL CG2 C -5.865 -0.529 3.074 1.00 . A A . 71 VAL CG2 1 1
9 14538 1 1 71 VAL H H -7.092 -0.425 5.810 1.00 . A A . 71 VAL H 1 1
9 14539 1 1 71 VAL HA H -4.195 -0.872 5.227 1.00 . A A . 71 VAL HA 1 1
9 14540 1 1 71 VAL HB H -5.919 1.342 4.157 1.00 . A A . 71 VAL HB 1 1
9 14541 1 1 71 VAL HG11 H -3.297 0.038 3.306 1.00 . A A . 71 VAL HG11 1 1
9 14542 1 1 71 VAL HG12 H -4.120 1.436 2.562 1.00 . A A . 71 VAL HG12 1 1
9 14543 1 1 71 VAL HG13 H -3.433 1.562 4.204 1.00 . A A . 71 VAL HG13 1 1
9 14544 1 1 71 VAL HG21 H -5.205 -1.391 2.989 1.00 . A A . 71 VAL HG21 1 1
9 14545 1 1 71 VAL HG22 H -6.833 -0.866 3.427 1.00 . A A . 71 VAL HG22 1 1
9 14546 1 1 71 VAL HG23 H -5.987 -0.059 2.097 1.00 . A A . 71 VAL HG23 1 1
9 14547 1 1 71 VAL N N -6.194 -0.875 5.956 1.00 . A A . 71 VAL N 1 1
9 14548 1 1 71 VAL O O -4.979 1.942 6.596 1.00 . A A . 71 VAL O 1 1
9 14549 1 1 72 ASP C C -2.049 2.369 7.299 1.00 . A A . 72 ASP C 1 1
9 14550 1 1 72 ASP CA C -2.701 1.223 8.099 1.00 . A A . 72 ASP CA 1 1
9 14551 1 1 72 ASP CB C -1.663 0.327 8.787 1.00 . A A . 72 ASP CB 1 1
9 14552 1 1 72 ASP CG C -0.822 1.088 9.813 1.00 . A A . 72 ASP CG 1 1
9 14553 1 1 72 ASP H H -3.174 -0.580 7.076 1.00 . A A . 72 ASP H 1 1
9 14554 1 1 72 ASP HA H -3.353 1.651 8.863 1.00 . A A . 72 ASP HA 1 1
9 14555 1 1 72 ASP HB2 H -2.191 -0.493 9.278 1.00 . A A . 72 ASP HB2 1 1
9 14556 1 1 72 ASP HB3 H -1.004 -0.106 8.034 1.00 . A A . 72 ASP HB3 1 1
9 14557 1 1 72 ASP N N -3.496 0.373 7.221 1.00 . A A . 72 ASP N 1 1
9 14558 1 1 72 ASP O O -1.629 2.182 6.159 1.00 . A A . 72 ASP O 1 1
9 14559 1 1 72 ASP OD1 O 0.192 1.698 9.411 1.00 . A A . 72 ASP OD1 1 1
9 14560 1 1 72 ASP OD2 O -1.175 1.073 11.015 1.00 . A A . 72 ASP OD2 1 1
9 14561 1 1 73 GLY C C -2.142 5.501 6.221 1.00 . A A . 73 GLY C 1 1
9 14562 1 1 73 GLY CA C -1.316 4.729 7.252 1.00 . A A . 73 GLY CA 1 1
9 14563 1 1 73 GLY H H -2.386 3.682 8.781 1.00 . A A . 73 GLY H 1 1
9 14564 1 1 73 GLY HA2 H -1.026 5.424 8.039 1.00 . A A . 73 GLY HA2 1 1
9 14565 1 1 73 GLY HA3 H -0.411 4.393 6.749 1.00 . A A . 73 GLY HA3 1 1
9 14566 1 1 73 GLY N N -1.980 3.570 7.868 1.00 . A A . 73 GLY N 1 1
9 14567 1 1 73 GLY O O -1.712 6.561 5.777 1.00 . A A . 73 GLY O 1 1
9 14568 1 1 74 PHE C C -4.631 7.207 5.588 1.00 . A A . 74 PHE C 1 1
9 14569 1 1 74 PHE CA C -4.322 5.793 5.053 1.00 . A A . 74 PHE CA 1 1
9 14570 1 1 74 PHE CB C -5.588 4.923 5.000 1.00 . A A . 74 PHE CB 1 1
9 14571 1 1 74 PHE CD1 C -6.823 5.204 2.801 1.00 . A A . 74 PHE CD1 1 1
9 14572 1 1 74 PHE CD2 C -7.802 6.141 4.827 1.00 . A A . 74 PHE CD2 1 1
9 14573 1 1 74 PHE CE1 C -7.946 5.625 2.067 1.00 . A A . 74 PHE CE1 1 1
9 14574 1 1 74 PHE CE2 C -8.922 6.565 4.090 1.00 . A A . 74 PHE CE2 1 1
9 14575 1 1 74 PHE CG C -6.751 5.456 4.185 1.00 . A A . 74 PHE CG 1 1
9 14576 1 1 74 PHE CZ C -8.995 6.303 2.713 1.00 . A A . 74 PHE CZ 1 1
9 14577 1 1 74 PHE H H -3.651 4.168 6.273 1.00 . A A . 74 PHE H 1 1
9 14578 1 1 74 PHE HA H -3.910 5.920 4.045 1.00 . A A . 74 PHE HA 1 1
9 14579 1 1 74 PHE HB2 H -5.317 3.946 4.598 1.00 . A A . 74 PHE HB2 1 1
9 14580 1 1 74 PHE HB3 H -5.933 4.764 6.024 1.00 . A A . 74 PHE HB3 1 1
9 14581 1 1 74 PHE HD1 H -6.025 4.670 2.306 1.00 . A A . 74 PHE HD1 1 1
9 14582 1 1 74 PHE HD2 H -7.760 6.330 5.891 1.00 . A A . 74 PHE HD2 1 1
9 14583 1 1 74 PHE HE1 H -8.009 5.428 1.006 1.00 . A A . 74 PHE HE1 1 1
9 14584 1 1 74 PHE HE2 H -9.737 7.080 4.582 1.00 . A A . 74 PHE HE2 1 1
9 14585 1 1 74 PHE HZ H -9.862 6.623 2.151 1.00 . A A . 74 PHE HZ 1 1
9 14586 1 1 74 PHE N N -3.362 5.062 5.900 1.00 . A A . 74 PHE N 1 1
9 14587 1 1 74 PHE O O -4.899 8.121 4.808 1.00 . A A . 74 PHE O 1 1
9 14588 1 1 75 SER C C -3.429 9.685 7.284 1.00 . A A . 75 SER C 1 1
9 14589 1 1 75 SER CA C -4.621 8.743 7.549 1.00 . A A . 75 SER CA 1 1
9 14590 1 1 75 SER CB C -4.787 8.547 9.061 1.00 . A A . 75 SER CB 1 1
9 14591 1 1 75 SER H H -4.353 6.627 7.497 1.00 . A A . 75 SER H 1 1
9 14592 1 1 75 SER HA H -5.518 9.240 7.177 1.00 . A A . 75 SER HA 1 1
9 14593 1 1 75 SER HB2 H -3.892 8.065 9.458 1.00 . A A . 75 SER HB2 1 1
9 14594 1 1 75 SER HB3 H -4.911 9.519 9.541 1.00 . A A . 75 SER HB3 1 1
9 14595 1 1 75 SER HG H -6.010 7.654 10.309 1.00 . A A . 75 SER HG 1 1
9 14596 1 1 75 SER N N -4.510 7.426 6.900 1.00 . A A . 75 SER N 1 1
9 14597 1 1 75 SER O O -3.528 10.884 7.543 1.00 . A A . 75 SER O 1 1
9 14598 1 1 75 SER OG O -5.919 7.734 9.340 1.00 . A A . 75 SER OG 1 1
9 14599 1 1 76 GLU C C -1.222 10.556 4.966 1.00 . A A . 76 GLU C 1 1
9 14600 1 1 76 GLU CA C -1.114 9.963 6.388 1.00 . A A . 76 GLU CA 1 1
9 14601 1 1 76 GLU CB C 0.161 9.099 6.502 1.00 . A A . 76 GLU CB 1 1
9 14602 1 1 76 GLU CD C 1.586 7.514 7.930 1.00 . A A . 76 GLU CD 1 1
9 14603 1 1 76 GLU CG C 0.385 8.480 7.896 1.00 . A A . 76 GLU CG 1 1
9 14604 1 1 76 GLU H H -2.273 8.181 6.568 1.00 . A A . 76 GLU H 1 1
9 14605 1 1 76 GLU HA H -1.008 10.801 7.079 1.00 . A A . 76 GLU HA 1 1
9 14606 1 1 76 GLU HB2 H 0.126 8.306 5.757 1.00 . A A . 76 GLU HB2 1 1
9 14607 1 1 76 GLU HB3 H 1.020 9.729 6.266 1.00 . A A . 76 GLU HB3 1 1
9 14608 1 1 76 GLU HG2 H 0.547 9.285 8.617 1.00 . A A . 76 GLU HG2 1 1
9 14609 1 1 76 GLU HG3 H -0.511 7.935 8.199 1.00 . A A . 76 GLU HG3 1 1
9 14610 1 1 76 GLU N N -2.306 9.177 6.762 1.00 . A A . 76 GLU N 1 1
9 14611 1 1 76 GLU O O -0.522 11.517 4.641 1.00 . A A . 76 GLU O 1 1
9 14612 1 1 76 GLU OE1 O 2.631 7.784 7.293 1.00 . A A . 76 GLU OE1 1 1
9 14613 1 1 76 GLU OE2 O 1.513 6.458 8.602 1.00 . A A . 76 GLU OE2 1 1
9 14614 1 1 77 LEU C C -3.241 11.778 2.789 1.00 . A A . 77 LEU C 1 1
9 14615 1 1 77 LEU CA C -2.424 10.468 2.769 1.00 . A A . 77 LEU CA 1 1
9 14616 1 1 77 LEU CB C -3.205 9.355 2.026 1.00 . A A . 77 LEU CB 1 1
9 14617 1 1 77 LEU CD1 C -1.417 7.523 2.425 1.00 . A A . 77 LEU CD1 1 1
9 14618 1 1 77 LEU CD2 C -3.391 7.094 0.977 1.00 . A A . 77 LEU CD2 1 1
9 14619 1 1 77 LEU CG C -2.410 8.163 1.463 1.00 . A A . 77 LEU CG 1 1
9 14620 1 1 77 LEU H H -2.663 9.240 4.490 1.00 . A A . 77 LEU H 1 1
9 14621 1 1 77 LEU HA H -1.496 10.664 2.230 1.00 . A A . 77 LEU HA 1 1
9 14622 1 1 77 LEU HB2 H -3.981 8.981 2.687 1.00 . A A . 77 LEU HB2 1 1
9 14623 1 1 77 LEU HB3 H -3.714 9.797 1.169 1.00 . A A . 77 LEU HB3 1 1
9 14624 1 1 77 LEU HD11 H -0.935 6.677 1.938 1.00 . A A . 77 LEU HD11 1 1
9 14625 1 1 77 LEU HD12 H -0.646 8.243 2.696 1.00 . A A . 77 LEU HD12 1 1
9 14626 1 1 77 LEU HD13 H -1.934 7.185 3.320 1.00 . A A . 77 LEU HD13 1 1
9 14627 1 1 77 LEU HD21 H -2.845 6.281 0.503 1.00 . A A . 77 LEU HD21 1 1
9 14628 1 1 77 LEU HD22 H -3.969 6.703 1.814 1.00 . A A . 77 LEU HD22 1 1
9 14629 1 1 77 LEU HD23 H -4.073 7.525 0.244 1.00 . A A . 77 LEU HD23 1 1
9 14630 1 1 77 LEU HG H -1.847 8.501 0.605 1.00 . A A . 77 LEU HG 1 1
9 14631 1 1 77 LEU N N -2.113 10.005 4.129 1.00 . A A . 77 LEU N 1 1
9 14632 1 1 77 LEU O O -3.670 12.260 3.844 1.00 . A A . 77 LEU O 1 1
9 14633 1 1 78 ARG C C -5.668 12.876 0.510 1.00 . A A . 78 ARG C 1 1
9 14634 1 1 78 ARG CA C -4.524 13.386 1.377 1.00 . A A . 78 ARG CA 1 1
9 14635 1 1 78 ARG CB C -3.878 14.679 0.837 1.00 . A A . 78 ARG CB 1 1
9 14636 1 1 78 ARG CD C -3.643 15.747 3.152 1.00 . A A . 78 ARG CD 1 1
9 14637 1 1 78 ARG CG C -2.927 15.330 1.855 1.00 . A A . 78 ARG CG 1 1
9 14638 1 1 78 ARG CZ C -1.917 15.580 4.958 1.00 . A A . 78 ARG CZ 1 1
9 14639 1 1 78 ARG H H -3.052 11.956 0.787 1.00 . A A . 78 ARG H 1 1
9 14640 1 1 78 ARG HA H -5.018 13.606 2.321 1.00 . A A . 78 ARG HA 1 1
9 14641 1 1 78 ARG HB2 H -3.324 14.453 -0.076 1.00 . A A . 78 ARG HB2 1 1
9 14642 1 1 78 ARG HB3 H -4.652 15.404 0.578 1.00 . A A . 78 ARG HB3 1 1
9 14643 1 1 78 ARG HD2 H -4.391 16.504 2.909 1.00 . A A . 78 ARG HD2 1 1
9 14644 1 1 78 ARG HD3 H -4.176 14.902 3.587 1.00 . A A . 78 ARG HD3 1 1
9 14645 1 1 78 ARG HE H -2.573 17.283 4.168 1.00 . A A . 78 ARG HE 1 1
9 14646 1 1 78 ARG HG2 H -2.120 14.635 2.090 1.00 . A A . 78 ARG HG2 1 1
9 14647 1 1 78 ARG HG3 H -2.482 16.215 1.400 1.00 . A A . 78 ARG HG3 1 1
9 14648 1 1 78 ARG HH11 H -2.674 13.768 4.510 1.00 . A A . 78 ARG HH11 1 1
9 14649 1 1 78 ARG HH12 H -1.327 13.768 5.607 1.00 . A A . 78 ARG HH12 1 1
9 14650 1 1 78 ARG HH21 H -0.957 17.185 5.687 1.00 . A A . 78 ARG HH21 1 1
9 14651 1 1 78 ARG HH22 H -0.470 15.652 6.346 1.00 . A A . 78 ARG HH22 1 1
9 14652 1 1 78 ARG N N -3.502 12.350 1.608 1.00 . A A . 78 ARG N 1 1
9 14653 1 1 78 ARG NE N -2.685 16.281 4.140 1.00 . A A . 78 ARG NE 1 1
9 14654 1 1 78 ARG NH1 N -1.981 14.281 5.042 1.00 . A A . 78 ARG NH1 1 1
9 14655 1 1 78 ARG NH2 N -1.048 16.183 5.718 1.00 . A A . 78 ARG NH2 1 1
9 14656 1 1 78 ARG O O -5.601 11.786 -0.064 1.00 . A A . 78 ARG O 1 1
9 14657 1 1 79 TRP C C -8.072 12.596 -1.380 1.00 . A A . 79 TRP C 1 1
9 14658 1 1 79 TRP CA C -8.072 13.215 0.030 1.00 . A A . 79 TRP CA 1 1
9 14659 1 1 79 TRP CB C -9.081 14.375 0.167 1.00 . A A . 79 TRP CB 1 1
9 14660 1 1 79 TRP CD1 C -11.195 14.159 -1.233 1.00 . A A . 79 TRP CD1 1 1
9 14661 1 1 79 TRP CD2 C -9.641 15.454 -2.200 1.00 . A A . 79 TRP CD2 1 1
9 14662 1 1 79 TRP CE2 C -10.752 15.412 -3.093 1.00 . A A . 79 TRP CE2 1 1
9 14663 1 1 79 TRP CE3 C -8.512 16.197 -2.610 1.00 . A A . 79 TRP CE3 1 1
9 14664 1 1 79 TRP CG C -9.954 14.651 -1.022 1.00 . A A . 79 TRP CG 1 1
9 14665 1 1 79 TRP CH2 C -9.617 16.828 -4.696 1.00 . A A . 79 TRP CH2 1 1
9 14666 1 1 79 TRP CZ2 C -10.753 16.089 -4.323 1.00 . A A . 79 TRP CZ2 1 1
9 14667 1 1 79 TRP CZ3 C -8.500 16.880 -3.841 1.00 . A A . 79 TRP CZ3 1 1
9 14668 1 1 79 TRP H H -6.698 14.540 0.964 1.00 . A A . 79 TRP H 1 1
9 14669 1 1 79 TRP HA H -8.381 12.439 0.728 1.00 . A A . 79 TRP HA 1 1
9 14670 1 1 79 TRP HB2 H -9.722 14.169 1.025 1.00 . A A . 79 TRP HB2 1 1
9 14671 1 1 79 TRP HB3 H -8.549 15.300 0.392 1.00 . A A . 79 TRP HB3 1 1
9 14672 1 1 79 TRP HD1 H -11.728 13.498 -0.556 1.00 . A A . 79 TRP HD1 1 1
9 14673 1 1 79 TRP HE1 H -12.567 14.324 -2.837 1.00 . A A . 79 TRP HE1 1 1
9 14674 1 1 79 TRP HE3 H -7.643 16.223 -1.971 1.00 . A A . 79 TRP HE3 1 1
9 14675 1 1 79 TRP HH2 H -9.598 17.355 -5.644 1.00 . A A . 79 TRP HH2 1 1
9 14676 1 1 79 TRP HZ2 H -11.616 16.040 -4.971 1.00 . A A . 79 TRP HZ2 1 1
9 14677 1 1 79 TRP HZ3 H -7.616 17.436 -4.130 1.00 . A A . 79 TRP HZ3 1 1
9 14678 1 1 79 TRP N N -6.749 13.657 0.477 1.00 . A A . 79 TRP N 1 1
9 14679 1 1 79 TRP NE1 N -11.671 14.606 -2.453 1.00 . A A . 79 TRP NE1 1 1
9 14680 1 1 79 TRP O O -8.790 11.626 -1.620 1.00 . A A . 79 TRP O 1 1
9 14681 1 1 80 ASP C C -6.550 11.215 -3.823 1.00 . A A . 80 ASP C 1 1
9 14682 1 1 80 ASP CA C -7.184 12.613 -3.679 1.00 . A A . 80 ASP CA 1 1
9 14683 1 1 80 ASP CB C -6.476 13.631 -4.581 1.00 . A A . 80 ASP CB 1 1
9 14684 1 1 80 ASP CG C -6.663 13.282 -6.069 1.00 . A A . 80 ASP CG 1 1
9 14685 1 1 80 ASP H H -6.665 13.889 -2.042 1.00 . A A . 80 ASP H 1 1
9 14686 1 1 80 ASP HA H -8.211 12.547 -4.022 1.00 . A A . 80 ASP HA 1 1
9 14687 1 1 80 ASP HB2 H -6.893 14.622 -4.402 1.00 . A A . 80 ASP HB2 1 1
9 14688 1 1 80 ASP HB3 H -5.415 13.658 -4.325 1.00 . A A . 80 ASP HB3 1 1
9 14689 1 1 80 ASP N N -7.235 13.097 -2.295 1.00 . A A . 80 ASP N 1 1
9 14690 1 1 80 ASP O O -6.920 10.452 -4.713 1.00 . A A . 80 ASP O 1 1
9 14691 1 1 80 ASP OD1 O -7.819 13.038 -6.494 1.00 . A A . 80 ASP OD1 1 1
9 14692 1 1 80 ASP OD2 O -5.658 13.276 -6.820 1.00 . A A . 80 ASP OD2 1 1
9 14693 1 1 81 ASP C C -5.894 8.580 -2.045 1.00 . A A . 81 ASP C 1 1
9 14694 1 1 81 ASP CA C -5.027 9.514 -2.886 1.00 . A A . 81 ASP CA 1 1
9 14695 1 1 81 ASP CB C -3.587 9.574 -2.370 1.00 . A A . 81 ASP CB 1 1
9 14696 1 1 81 ASP CG C -2.667 10.217 -3.414 1.00 . A A . 81 ASP CG 1 1
9 14697 1 1 81 ASP H H -5.448 11.452 -2.149 1.00 . A A . 81 ASP H 1 1
9 14698 1 1 81 ASP HA H -4.993 9.100 -3.892 1.00 . A A . 81 ASP HA 1 1
9 14699 1 1 81 ASP HB2 H -3.554 10.126 -1.428 1.00 . A A . 81 ASP HB2 1 1
9 14700 1 1 81 ASP HB3 H -3.236 8.558 -2.176 1.00 . A A . 81 ASP HB3 1 1
9 14701 1 1 81 ASP N N -5.617 10.850 -2.939 1.00 . A A . 81 ASP N 1 1
9 14702 1 1 81 ASP O O -6.082 7.434 -2.436 1.00 . A A . 81 ASP O 1 1
9 14703 1 1 81 ASP OD1 O -2.422 9.580 -4.466 1.00 . A A . 81 ASP OD1 1 1
9 14704 1 1 81 ASP OD2 O -2.187 11.348 -3.170 1.00 . A A . 81 ASP OD2 1 1
9 14705 1 1 82 GLN C C -8.682 7.887 -1.101 1.00 . A A . 82 GLN C 1 1
9 14706 1 1 82 GLN CA C -7.520 8.335 -0.204 1.00 . A A . 82 GLN CA 1 1
9 14707 1 1 82 GLN CB C -8.027 9.203 0.959 1.00 . A A . 82 GLN CB 1 1
9 14708 1 1 82 GLN CD C -7.397 10.292 3.194 1.00 . A A . 82 GLN CD 1 1
9 14709 1 1 82 GLN CG C -6.984 9.329 2.079 1.00 . A A . 82 GLN CG 1 1
9 14710 1 1 82 GLN H H -6.303 10.022 -0.681 1.00 . A A . 82 GLN H 1 1
9 14711 1 1 82 GLN HA H -7.057 7.436 0.204 1.00 . A A . 82 GLN HA 1 1
9 14712 1 1 82 GLN HB2 H -8.285 10.189 0.579 1.00 . A A . 82 GLN HB2 1 1
9 14713 1 1 82 GLN HB3 H -8.930 8.757 1.376 1.00 . A A . 82 GLN HB3 1 1
9 14714 1 1 82 GLN HE21 H -6.054 9.505 4.483 1.00 . A A . 82 GLN HE21 1 1
9 14715 1 1 82 GLN HE22 H -7.018 10.863 5.073 1.00 . A A . 82 GLN HE22 1 1
9 14716 1 1 82 GLN HG2 H -6.810 8.342 2.508 1.00 . A A . 82 GLN HG2 1 1
9 14717 1 1 82 GLN HG3 H -6.048 9.688 1.661 1.00 . A A . 82 GLN HG3 1 1
9 14718 1 1 82 GLN N N -6.512 9.073 -0.966 1.00 . A A . 82 GLN N 1 1
9 14719 1 1 82 GLN NE2 N -6.765 10.218 4.343 1.00 . A A . 82 GLN NE2 1 1
9 14720 1 1 82 GLN O O -8.968 6.693 -1.169 1.00 . A A . 82 GLN O 1 1
9 14721 1 1 82 GLN OE1 O -8.265 11.145 3.053 1.00 . A A . 82 GLN OE1 1 1
9 14722 1 1 83 GLN C C -10.008 7.500 -3.904 1.00 . A A . 83 GLN C 1 1
9 14723 1 1 83 GLN CA C -10.418 8.440 -2.757 1.00 . A A . 83 GLN CA 1 1
9 14724 1 1 83 GLN CB C -11.149 9.701 -3.261 1.00 . A A . 83 GLN CB 1 1
9 14725 1 1 83 GLN CD C -11.110 11.811 -4.725 1.00 . A A . 83 GLN CD 1 1
9 14726 1 1 83 GLN CG C -10.405 10.505 -4.343 1.00 . A A . 83 GLN CG 1 1
9 14727 1 1 83 GLN H H -9.036 9.770 -1.786 1.00 . A A . 83 GLN H 1 1
9 14728 1 1 83 GLN HA H -11.140 7.886 -2.154 1.00 . A A . 83 GLN HA 1 1
9 14729 1 1 83 GLN HB2 H -12.111 9.391 -3.670 1.00 . A A . 83 GLN HB2 1 1
9 14730 1 1 83 GLN HB3 H -11.344 10.350 -2.406 1.00 . A A . 83 GLN HB3 1 1
9 14731 1 1 83 GLN HE21 H -9.520 12.543 -5.801 1.00 . A A . 83 GLN HE21 1 1
9 14732 1 1 83 GLN HE22 H -10.954 13.545 -5.701 1.00 . A A . 83 GLN HE22 1 1
9 14733 1 1 83 GLN HG2 H -9.410 10.737 -3.980 1.00 . A A . 83 GLN HG2 1 1
9 14734 1 1 83 GLN HG3 H -10.300 9.901 -5.245 1.00 . A A . 83 GLN HG3 1 1
9 14735 1 1 83 GLN N N -9.300 8.792 -1.870 1.00 . A A . 83 GLN N 1 1
9 14736 1 1 83 GLN NE2 N -10.481 12.685 -5.484 1.00 . A A . 83 GLN NE2 1 1
9 14737 1 1 83 GLN O O -10.829 6.710 -4.361 1.00 . A A . 83 GLN O 1 1
9 14738 1 1 83 GLN OE1 O -12.254 12.077 -4.373 1.00 . A A . 83 GLN OE1 1 1
9 14739 1 1 84 LYS C C -7.817 5.306 -4.839 1.00 . A A . 84 LYS C 1 1
9 14740 1 1 84 LYS CA C -8.171 6.685 -5.390 1.00 . A A . 84 LYS CA 1 1
9 14741 1 1 84 LYS CB C -6.993 7.472 -5.991 1.00 . A A . 84 LYS CB 1 1
9 14742 1 1 84 LYS CD C -4.992 5.949 -6.444 1.00 . A A . 84 LYS CD 1 1
9 14743 1 1 84 LYS CE C -3.960 6.750 -5.634 1.00 . A A . 84 LYS CE 1 1
9 14744 1 1 84 LYS CG C -6.155 6.748 -7.049 1.00 . A A . 84 LYS CG 1 1
9 14745 1 1 84 LYS H H -8.080 8.127 -3.870 1.00 . A A . 84 LYS H 1 1
9 14746 1 1 84 LYS HA H -8.911 6.538 -6.175 1.00 . A A . 84 LYS HA 1 1
9 14747 1 1 84 LYS HB2 H -7.403 8.365 -6.462 1.00 . A A . 84 LYS HB2 1 1
9 14748 1 1 84 LYS HB3 H -6.337 7.797 -5.187 1.00 . A A . 84 LYS HB3 1 1
9 14749 1 1 84 LYS HD2 H -5.412 5.207 -5.770 1.00 . A A . 84 LYS HD2 1 1
9 14750 1 1 84 LYS HD3 H -4.483 5.437 -7.256 1.00 . A A . 84 LYS HD3 1 1
9 14751 1 1 84 LYS HE2 H -4.448 7.162 -4.748 1.00 . A A . 84 LYS HE2 1 1
9 14752 1 1 84 LYS HE3 H -3.193 6.054 -5.280 1.00 . A A . 84 LYS HE3 1 1
9 14753 1 1 84 LYS HG2 H -6.798 6.078 -7.623 1.00 . A A . 84 LYS HG2 1 1
9 14754 1 1 84 LYS HG3 H -5.749 7.486 -7.741 1.00 . A A . 84 LYS HG3 1 1
9 14755 1 1 84 LYS HZ1 H -2.705 7.486 -7.130 1.00 . A A . 84 LYS HZ1 1 1
9 14756 1 1 84 LYS HZ2 H -4.005 8.445 -6.848 1.00 . A A . 84 LYS HZ2 1 1
9 14757 1 1 84 LYS HZ3 H -2.773 8.443 -5.787 1.00 . A A . 84 LYS HZ3 1 1
9 14758 1 1 84 LYS N N -8.740 7.529 -4.339 1.00 . A A . 84 LYS N 1 1
9 14759 1 1 84 LYS NZ N -3.320 7.844 -6.412 1.00 . A A . 84 LYS NZ 1 1
9 14760 1 1 84 LYS O O -8.065 4.315 -5.518 1.00 . A A . 84 LYS O 1 1
9 14761 1 1 85 VAL C C -8.439 3.264 -2.603 1.00 . A A . 85 VAL C 1 1
9 14762 1 1 85 VAL CA C -7.097 3.942 -2.887 1.00 . A A . 85 VAL CA 1 1
9 14763 1 1 85 VAL CB C -6.294 4.168 -1.582 1.00 . A A . 85 VAL CB 1 1
9 14764 1 1 85 VAL CG1 C -6.286 2.956 -0.634 1.00 . A A . 85 VAL CG1 1 1
9 14765 1 1 85 VAL CG2 C -4.828 4.503 -1.880 1.00 . A A . 85 VAL CG2 1 1
9 14766 1 1 85 VAL H H -7.105 6.094 -3.123 1.00 . A A . 85 VAL H 1 1
9 14767 1 1 85 VAL HA H -6.536 3.263 -3.534 1.00 . A A . 85 VAL HA 1 1
9 14768 1 1 85 VAL HB H -6.734 5.008 -1.045 1.00 . A A . 85 VAL HB 1 1
9 14769 1 1 85 VAL HG11 H -7.287 2.766 -0.246 1.00 . A A . 85 VAL HG11 1 1
9 14770 1 1 85 VAL HG12 H -5.923 2.069 -1.155 1.00 . A A . 85 VAL HG12 1 1
9 14771 1 1 85 VAL HG13 H -5.634 3.156 0.217 1.00 . A A . 85 VAL HG13 1 1
9 14772 1 1 85 VAL HG21 H -4.354 4.884 -0.976 1.00 . A A . 85 VAL HG21 1 1
9 14773 1 1 85 VAL HG22 H -4.294 3.613 -2.206 1.00 . A A . 85 VAL HG22 1 1
9 14774 1 1 85 VAL HG23 H -4.753 5.264 -2.656 1.00 . A A . 85 VAL HG23 1 1
9 14775 1 1 85 VAL N N -7.316 5.218 -3.603 1.00 . A A . 85 VAL N 1 1
9 14776 1 1 85 VAL O O -8.596 2.083 -2.912 1.00 . A A . 85 VAL O 1 1
9 14777 1 1 86 LYS C C -11.462 3.062 -3.217 1.00 . A A . 86 LYS C 1 1
9 14778 1 1 86 LYS CA C -10.801 3.473 -1.899 1.00 . A A . 86 LYS CA 1 1
9 14779 1 1 86 LYS CB C -11.677 4.451 -1.092 1.00 . A A . 86 LYS CB 1 1
9 14780 1 1 86 LYS CD C -12.186 5.140 1.363 1.00 . A A . 86 LYS CD 1 1
9 14781 1 1 86 LYS CE C -13.312 4.122 1.561 1.00 . A A . 86 LYS CE 1 1
9 14782 1 1 86 LYS CG C -11.152 4.627 0.347 1.00 . A A . 86 LYS CG 1 1
9 14783 1 1 86 LYS H H -9.251 4.971 -1.853 1.00 . A A . 86 LYS H 1 1
9 14784 1 1 86 LYS HA H -10.717 2.551 -1.322 1.00 . A A . 86 LYS HA 1 1
9 14785 1 1 86 LYS HB2 H -11.718 5.421 -1.589 1.00 . A A . 86 LYS HB2 1 1
9 14786 1 1 86 LYS HB3 H -12.687 4.040 -1.063 1.00 . A A . 86 LYS HB3 1 1
9 14787 1 1 86 LYS HD2 H -11.686 5.288 2.320 1.00 . A A . 86 LYS HD2 1 1
9 14788 1 1 86 LYS HD3 H -12.596 6.095 1.026 1.00 . A A . 86 LYS HD3 1 1
9 14789 1 1 86 LYS HE2 H -13.922 4.105 0.655 1.00 . A A . 86 LYS HE2 1 1
9 14790 1 1 86 LYS HE3 H -12.851 3.143 1.690 1.00 . A A . 86 LYS HE3 1 1
9 14791 1 1 86 LYS HG2 H -10.760 3.680 0.706 1.00 . A A . 86 LYS HG2 1 1
9 14792 1 1 86 LYS HG3 H -10.320 5.323 0.330 1.00 . A A . 86 LYS HG3 1 1
9 14793 1 1 86 LYS HZ1 H -13.669 4.201 3.611 1.00 . A A . 86 LYS HZ1 1 1
9 14794 1 1 86 LYS HZ2 H -14.437 5.401 2.769 1.00 . A A . 86 LYS HZ2 1 1
9 14795 1 1 86 LYS HZ3 H -14.997 3.865 2.745 1.00 . A A . 86 LYS HZ3 1 1
9 14796 1 1 86 LYS N N -9.443 4.006 -2.109 1.00 . A A . 86 LYS N 1 1
9 14797 1 1 86 LYS NZ N -14.159 4.430 2.743 1.00 . A A . 86 LYS NZ 1 1
9 14798 1 1 86 LYS O O -11.978 1.950 -3.300 1.00 . A A . 86 LYS O 1 1
9 14799 1 1 87 LYS C C -11.120 2.212 -6.105 1.00 . A A . 87 LYS C 1 1
9 14800 1 1 87 LYS CA C -11.792 3.496 -5.638 1.00 . A A . 87 LYS CA 1 1
9 14801 1 1 87 LYS CB C -11.554 4.674 -6.606 1.00 . A A . 87 LYS CB 1 1
9 14802 1 1 87 LYS CD C -10.668 3.729 -8.906 1.00 . A A . 87 LYS CD 1 1
9 14803 1 1 87 LYS CE C -9.339 4.502 -8.861 1.00 . A A . 87 LYS CE 1 1
9 14804 1 1 87 LYS CG C -11.803 4.411 -8.109 1.00 . A A . 87 LYS CG 1 1
9 14805 1 1 87 LYS H H -10.924 4.783 -4.139 1.00 . A A . 87 LYS H 1 1
9 14806 1 1 87 LYS HA H -12.864 3.282 -5.602 1.00 . A A . 87 LYS HA 1 1
9 14807 1 1 87 LYS HB2 H -12.230 5.476 -6.306 1.00 . A A . 87 LYS HB2 1 1
9 14808 1 1 87 LYS HB3 H -10.542 5.047 -6.475 1.00 . A A . 87 LYS HB3 1 1
9 14809 1 1 87 LYS HD2 H -10.514 2.713 -8.552 1.00 . A A . 87 LYS HD2 1 1
9 14810 1 1 87 LYS HD3 H -10.988 3.655 -9.947 1.00 . A A . 87 LYS HD3 1 1
9 14811 1 1 87 LYS HE2 H -9.477 5.454 -9.385 1.00 . A A . 87 LYS HE2 1 1
9 14812 1 1 87 LYS HE3 H -9.080 4.724 -7.823 1.00 . A A . 87 LYS HE3 1 1
9 14813 1 1 87 LYS HG2 H -12.714 3.819 -8.215 1.00 . A A . 87 LYS HG2 1 1
9 14814 1 1 87 LYS HG3 H -11.992 5.376 -8.582 1.00 . A A . 87 LYS HG3 1 1
9 14815 1 1 87 LYS HZ1 H -8.488 3.375 -10.395 1.00 . A A . 87 LYS HZ1 1 1
9 14816 1 1 87 LYS HZ2 H -7.408 4.306 -9.600 1.00 . A A . 87 LYS HZ2 1 1
9 14817 1 1 87 LYS HZ3 H -7.954 2.949 -8.889 1.00 . A A . 87 LYS HZ3 1 1
9 14818 1 1 87 LYS N N -11.345 3.869 -4.280 1.00 . A A . 87 LYS N 1 1
9 14819 1 1 87 LYS NZ N -8.231 3.729 -9.483 1.00 . A A . 87 LYS NZ 1 1
9 14820 1 1 87 LYS O O -11.800 1.322 -6.598 1.00 . A A . 87 LYS O 1 1
9 14821 1 1 88 THR C C -9.409 -0.363 -5.558 1.00 . A A . 88 THR C 1 1
9 14822 1 1 88 THR CA C -9.042 0.896 -6.353 1.00 . A A . 88 THR CA 1 1
9 14823 1 1 88 THR CB C -7.538 1.179 -6.325 1.00 . A A . 88 THR CB 1 1
9 14824 1 1 88 THR CG2 C -6.726 0.058 -6.954 1.00 . A A . 88 THR CG2 1 1
9 14825 1 1 88 THR H H -9.296 2.870 -5.559 1.00 . A A . 88 THR H 1 1
9 14826 1 1 88 THR HA H -9.287 0.704 -7.392 1.00 . A A . 88 THR HA 1 1
9 14827 1 1 88 THR HB H -7.198 1.361 -5.306 1.00 . A A . 88 THR HB 1 1
9 14828 1 1 88 THR HG1 H -7.462 3.097 -6.574 1.00 . A A . 88 THR HG1 1 1
9 14829 1 1 88 THR HG21 H -7.063 -0.106 -7.976 1.00 . A A . 88 THR HG21 1 1
9 14830 1 1 88 THR HG22 H -5.677 0.340 -6.951 1.00 . A A . 88 THR HG22 1 1
9 14831 1 1 88 THR HG23 H -6.844 -0.857 -6.378 1.00 . A A . 88 THR HG23 1 1
9 14832 1 1 88 THR N N -9.807 2.078 -5.924 1.00 . A A . 88 THR N 1 1
9 14833 1 1 88 THR O O -9.446 -1.455 -6.127 1.00 . A A . 88 THR O 1 1
9 14834 1 1 88 THR OG1 O -7.286 2.312 -7.133 1.00 . A A . 88 THR OG1 1 1
9 14835 1 1 89 ALA C C -11.705 -1.732 -3.909 1.00 . A A . 89 ALA C 1 1
9 14836 1 1 89 ALA CA C -10.298 -1.299 -3.455 1.00 . A A . 89 ALA CA 1 1
9 14837 1 1 89 ALA CB C -10.282 -0.826 -1.999 1.00 . A A . 89 ALA CB 1 1
9 14838 1 1 89 ALA H H -9.780 0.707 -3.878 1.00 . A A . 89 ALA H 1 1
9 14839 1 1 89 ALA HA H -9.633 -2.159 -3.538 1.00 . A A . 89 ALA HA 1 1
9 14840 1 1 89 ALA HB1 H -10.960 0.014 -1.865 1.00 . A A . 89 ALA HB1 1 1
9 14841 1 1 89 ALA HB2 H -10.603 -1.641 -1.355 1.00 . A A . 89 ALA HB2 1 1
9 14842 1 1 89 ALA HB3 H -9.273 -0.522 -1.720 1.00 . A A . 89 ALA HB3 1 1
9 14843 1 1 89 ALA N N -9.784 -0.217 -4.285 1.00 . A A . 89 ALA N 1 1
9 14844 1 1 89 ALA O O -11.987 -2.927 -3.988 1.00 . A A . 89 ALA O 1 1
9 14845 1 1 90 GLU C C -13.785 -1.682 -6.285 1.00 . A A . 90 GLU C 1 1
9 14846 1 1 90 GLU CA C -13.881 -1.068 -4.876 1.00 . A A . 90 GLU CA 1 1
9 14847 1 1 90 GLU CB C -14.758 0.197 -4.930 1.00 . A A . 90 GLU CB 1 1
9 14848 1 1 90 GLU CD C -16.184 1.866 -3.671 1.00 . A A . 90 GLU CD 1 1
9 14849 1 1 90 GLU CG C -15.178 0.706 -3.547 1.00 . A A . 90 GLU CG 1 1
9 14850 1 1 90 GLU H H -12.287 0.196 -4.175 1.00 . A A . 90 GLU H 1 1
9 14851 1 1 90 GLU HA H -14.366 -1.798 -4.236 1.00 . A A . 90 GLU HA 1 1
9 14852 1 1 90 GLU HB2 H -14.230 0.989 -5.461 1.00 . A A . 90 GLU HB2 1 1
9 14853 1 1 90 GLU HB3 H -15.663 -0.038 -5.491 1.00 . A A . 90 GLU HB3 1 1
9 14854 1 1 90 GLU HG2 H -15.627 -0.119 -2.988 1.00 . A A . 90 GLU HG2 1 1
9 14855 1 1 90 GLU HG3 H -14.297 1.039 -3.001 1.00 . A A . 90 GLU HG3 1 1
9 14856 1 1 90 GLU N N -12.562 -0.775 -4.294 1.00 . A A . 90 GLU N 1 1
9 14857 1 1 90 GLU O O -14.582 -2.549 -6.653 1.00 . A A . 90 GLU O 1 1
9 14858 1 1 90 GLU OE1 O -15.759 3.041 -3.787 1.00 . A A . 90 GLU OE1 1 1
9 14859 1 1 90 GLU OE2 O -17.414 1.610 -3.649 1.00 . A A . 90 GLU OE2 1 1
9 14860 1 1 91 ALA C C -11.817 -3.100 -8.484 1.00 . A A . 91 ALA C 1 1
9 14861 1 1 91 ALA CA C -12.496 -1.713 -8.420 1.00 . A A . 91 ALA CA 1 1
9 14862 1 1 91 ALA CB C -11.632 -0.628 -9.080 1.00 . A A . 91 ALA CB 1 1
9 14863 1 1 91 ALA H H -12.228 -0.489 -6.709 1.00 . A A . 91 ALA H 1 1
9 14864 1 1 91 ALA HA H -13.438 -1.784 -8.965 1.00 . A A . 91 ALA HA 1 1
9 14865 1 1 91 ALA HB1 H -11.418 -0.898 -10.114 1.00 . A A . 91 ALA HB1 1 1
9 14866 1 1 91 ALA HB2 H -12.160 0.329 -9.066 1.00 . A A . 91 ALA HB2 1 1
9 14867 1 1 91 ALA HB3 H -10.695 -0.513 -8.535 1.00 . A A . 91 ALA HB3 1 1
9 14868 1 1 91 ALA N N -12.785 -1.260 -7.062 1.00 . A A . 91 ALA N 1 1
9 14869 1 1 91 ALA O O -11.696 -3.676 -9.568 1.00 . A A . 91 ALA O 1 1
9 14870 1 1 92 GLY C C -9.231 -4.892 -7.798 1.00 . A A . 92 GLY C 1 1
9 14871 1 1 92 GLY CA C -10.672 -4.930 -7.264 1.00 . A A . 92 GLY CA 1 1
9 14872 1 1 92 GLY H H -11.503 -3.121 -6.488 1.00 . A A . 92 GLY H 1 1
9 14873 1 1 92 GLY HA2 H -10.630 -5.238 -6.220 1.00 . A A . 92 GLY HA2 1 1
9 14874 1 1 92 GLY HA3 H -11.231 -5.684 -7.819 1.00 . A A . 92 GLY HA3 1 1
9 14875 1 1 92 GLY N N -11.373 -3.644 -7.344 1.00 . A A . 92 GLY N 1 1
9 14876 1 1 92 GLY O O -8.737 -5.909 -8.292 1.00 . A A . 92 GLY O 1 1
9 14877 1 1 93 GLY C C -6.950 -2.751 -9.405 1.00 . A A . 93 GLY C 1 1
9 14878 1 1 93 GLY CA C -7.171 -3.543 -8.114 1.00 . A A . 93 GLY CA 1 1
9 14879 1 1 93 GLY H H -9.017 -2.937 -7.296 1.00 . A A . 93 GLY H 1 1
9 14880 1 1 93 GLY HA2 H -6.670 -3.018 -7.305 1.00 . A A . 93 GLY HA2 1 1
9 14881 1 1 93 GLY HA3 H -6.686 -4.511 -8.236 1.00 . A A . 93 GLY HA3 1 1
9 14882 1 1 93 GLY N N -8.563 -3.734 -7.724 1.00 . A A . 93 GLY N 1 1
9 14883 1 1 93 GLY O O -7.783 -2.733 -10.314 1.00 . A A . 93 GLY O 1 1
9 14884 1 1 94 VAL C C -3.822 -2.118 -10.995 1.00 . A A . 94 VAL C 1 1
9 14885 1 1 94 VAL CA C -5.189 -1.502 -10.683 1.00 . A A . 94 VAL CA 1 1
9 14886 1 1 94 VAL CB C -5.115 0.035 -10.557 1.00 . A A . 94 VAL CB 1 1
9 14887 1 1 94 VAL CG1 C -4.050 0.522 -9.566 1.00 . A A . 94 VAL CG1 1 1
9 14888 1 1 94 VAL CG2 C -4.844 0.699 -11.914 1.00 . A A . 94 VAL CG2 1 1
9 14889 1 1 94 VAL H H -5.197 -2.166 -8.650 1.00 . A A . 94 VAL H 1 1
9 14890 1 1 94 VAL HA H -5.842 -1.723 -11.528 1.00 . A A . 94 VAL HA 1 1
9 14891 1 1 94 VAL HB H -6.087 0.388 -10.212 1.00 . A A . 94 VAL HB 1 1
9 14892 1 1 94 VAL HG11 H -4.153 0.004 -8.615 1.00 . A A . 94 VAL HG11 1 1
9 14893 1 1 94 VAL HG12 H -3.048 0.342 -9.958 1.00 . A A . 94 VAL HG12 1 1
9 14894 1 1 94 VAL HG13 H -4.175 1.592 -9.400 1.00 . A A . 94 VAL HG13 1 1
9 14895 1 1 94 VAL HG21 H -4.911 1.782 -11.809 1.00 . A A . 94 VAL HG21 1 1
9 14896 1 1 94 VAL HG22 H -3.846 0.447 -12.279 1.00 . A A . 94 VAL HG22 1 1
9 14897 1 1 94 VAL HG23 H -5.587 0.373 -12.642 1.00 . A A . 94 VAL HG23 1 1
9 14898 1 1 94 VAL N N -5.775 -2.122 -9.477 1.00 . A A . 94 VAL N 1 1
9 14899 1 1 94 VAL O O -3.059 -2.444 -10.084 1.00 . A A . 94 VAL O 1 1
9 14900 1 1 95 THR C C -1.460 -2.065 -13.698 1.00 . A A . 95 THR C 1 1
9 14901 1 1 95 THR CA C -2.279 -2.954 -12.752 1.00 . A A . 95 THR CA 1 1
9 14902 1 1 95 THR CB C -2.612 -4.308 -13.404 1.00 . A A . 95 THR CB 1 1
9 14903 1 1 95 THR CG2 C -3.341 -5.243 -12.431 1.00 . A A . 95 THR CG2 1 1
9 14904 1 1 95 THR H H -4.160 -1.986 -12.984 1.00 . A A . 95 THR H 1 1
9 14905 1 1 95 THR HA H -1.638 -3.167 -11.898 1.00 . A A . 95 THR HA 1 1
9 14906 1 1 95 THR HB H -1.682 -4.787 -13.716 1.00 . A A . 95 THR HB 1 1
9 14907 1 1 95 THR HG1 H -3.580 -5.004 -14.940 1.00 . A A . 95 THR HG1 1 1
9 14908 1 1 95 THR HG21 H -4.338 -4.859 -12.209 1.00 . A A . 95 THR HG21 1 1
9 14909 1 1 95 THR HG22 H -3.429 -6.236 -12.871 1.00 . A A . 95 THR HG22 1 1
9 14910 1 1 95 THR HG23 H -2.782 -5.319 -11.500 1.00 . A A . 95 THR HG23 1 1
9 14911 1 1 95 THR N N -3.501 -2.280 -12.278 1.00 . A A . 95 THR N 1 1
9 14912 1 1 95 THR O O -1.981 -1.140 -14.327 1.00 . A A . 95 THR O 1 1
9 14913 1 1 95 THR OG1 O -3.447 -4.130 -14.529 1.00 . A A . 95 THR OG1 1 1
9 14914 1 1 96 GLY C C 2.248 -2.055 -14.402 1.00 . A A . 96 GLY C 1 1
9 14915 1 1 96 GLY CA C 0.810 -1.538 -14.554 1.00 . A A . 96 GLY CA 1 1
9 14916 1 1 96 GLY H H 0.223 -3.091 -13.236 1.00 . A A . 96 GLY H 1 1
9 14917 1 1 96 GLY HA2 H 0.527 -1.573 -15.606 1.00 . A A . 96 GLY HA2 1 1
9 14918 1 1 96 GLY HA3 H 0.774 -0.498 -14.225 1.00 . A A . 96 GLY HA3 1 1
9 14919 1 1 96 GLY N N -0.151 -2.323 -13.773 1.00 . A A . 96 GLY N 1 1
9 14920 1 1 96 GLY O O 2.585 -2.685 -13.394 1.00 . A A . 96 GLY O 1 1
9 14921 1 1 97 LYS C C 5.450 -1.160 -14.908 1.00 . A A . 97 LYS C 1 1
9 14922 1 1 97 LYS CA C 4.508 -2.248 -15.437 1.00 . A A . 97 LYS CA 1 1
9 14923 1 1 97 LYS CB C 4.900 -2.690 -16.859 1.00 . A A . 97 LYS CB 1 1
9 14924 1 1 97 LYS CD C 4.574 -4.473 -18.680 1.00 . A A . 97 LYS CD 1 1
9 14925 1 1 97 LYS CE C 4.283 -3.491 -19.823 1.00 . A A . 97 LYS CE 1 1
9 14926 1 1 97 LYS CG C 4.114 -3.934 -17.316 1.00 . A A . 97 LYS CG 1 1
9 14927 1 1 97 LYS H H 2.758 -1.261 -16.185 1.00 . A A . 97 LYS H 1 1
9 14928 1 1 97 LYS HA H 4.623 -3.116 -14.783 1.00 . A A . 97 LYS HA 1 1
9 14929 1 1 97 LYS HB2 H 4.725 -1.866 -17.553 1.00 . A A . 97 LYS HB2 1 1
9 14930 1 1 97 LYS HB3 H 5.965 -2.931 -16.871 1.00 . A A . 97 LYS HB3 1 1
9 14931 1 1 97 LYS HD2 H 5.643 -4.689 -18.640 1.00 . A A . 97 LYS HD2 1 1
9 14932 1 1 97 LYS HD3 H 4.044 -5.408 -18.872 1.00 . A A . 97 LYS HD3 1 1
9 14933 1 1 97 LYS HE2 H 3.214 -3.256 -19.823 1.00 . A A . 97 LYS HE2 1 1
9 14934 1 1 97 LYS HE3 H 4.832 -2.563 -19.644 1.00 . A A . 97 LYS HE3 1 1
9 14935 1 1 97 LYS HG2 H 4.251 -4.724 -16.576 1.00 . A A . 97 LYS HG2 1 1
9 14936 1 1 97 LYS HG3 H 3.051 -3.700 -17.370 1.00 . A A . 97 LYS HG3 1 1
9 14937 1 1 97 LYS HZ1 H 4.165 -4.909 -21.341 1.00 . A A . 97 LYS HZ1 1 1
9 14938 1 1 97 LYS HZ2 H 4.480 -3.407 -21.891 1.00 . A A . 97 LYS HZ2 1 1
9 14939 1 1 97 LYS HZ3 H 5.662 -4.272 -21.173 1.00 . A A . 97 LYS HZ3 1 1
9 14940 1 1 97 LYS N N 3.100 -1.807 -15.405 1.00 . A A . 97 LYS N 1 1
9 14941 1 1 97 LYS NZ N 4.674 -4.058 -21.142 1.00 . A A . 97 LYS NZ 1 1
9 14942 1 1 97 LYS O O 5.333 0.004 -15.299 1.00 . A A . 97 LYS O 1 1
9 14943 1 1 98 GLY C C 8.340 -0.019 -14.487 1.00 . A A . 98 GLY C 1 1
9 14944 1 1 98 GLY CA C 7.379 -0.619 -13.454 1.00 . A A . 98 GLY CA 1 1
9 14945 1 1 98 GLY H H 6.465 -2.516 -13.813 1.00 . A A . 98 GLY H 1 1
9 14946 1 1 98 GLY HA2 H 6.846 0.189 -12.950 1.00 . A A . 98 GLY HA2 1 1
9 14947 1 1 98 GLY HA3 H 7.970 -1.147 -12.706 1.00 . A A . 98 GLY HA3 1 1
9 14948 1 1 98 GLY N N 6.402 -1.539 -14.054 1.00 . A A . 98 GLY N 1 1
9 14949 1 1 98 GLY O O 8.899 -0.739 -15.320 1.00 . A A . 98 GLY O 1 1
9 14950 1 1 99 GLN C C 10.725 2.435 -14.791 1.00 . A A . 99 GLN C 1 1
9 14951 1 1 99 GLN CA C 9.353 2.066 -15.382 1.00 . A A . 99 GLN CA 1 1
9 14952 1 1 99 GLN CB C 8.599 3.333 -15.831 1.00 . A A . 99 GLN CB 1 1
9 14953 1 1 99 GLN CD C 7.301 2.152 -17.701 1.00 . A A . 99 GLN CD 1 1
9 14954 1 1 99 GLN CG C 7.227 3.067 -16.478 1.00 . A A . 99 GLN CG 1 1
9 14955 1 1 99 GLN H H 7.997 1.824 -13.746 1.00 . A A . 99 GLN H 1 1
9 14956 1 1 99 GLN HA H 9.552 1.465 -16.268 1.00 . A A . 99 GLN HA 1 1
9 14957 1 1 99 GLN HB2 H 8.448 3.978 -14.965 1.00 . A A . 99 GLN HB2 1 1
9 14958 1 1 99 GLN HB3 H 9.221 3.873 -16.545 1.00 . A A . 99 GLN HB3 1 1
9 14959 1 1 99 GLN HE21 H 6.082 0.764 -16.869 1.00 . A A . 99 GLN HE21 1 1
9 14960 1 1 99 GLN HE22 H 6.680 0.423 -18.496 1.00 . A A . 99 GLN HE22 1 1
9 14961 1 1 99 GLN HG2 H 6.554 2.635 -15.737 1.00 . A A . 99 GLN HG2 1 1
9 14962 1 1 99 GLN HG3 H 6.795 4.018 -16.788 1.00 . A A . 99 GLN HG3 1 1
9 14963 1 1 99 GLN N N 8.515 1.305 -14.441 1.00 . A A . 99 GLN N 1 1
9 14964 1 1 99 GLN NE2 N 6.624 1.023 -17.689 1.00 . A A . 99 GLN NE2 1 1
9 14965 1 1 99 GLN O O 11.732 2.414 -15.502 1.00 . A A . 99 GLN O 1 1
9 14966 1 1 99 GLN OE1 O 7.968 2.434 -18.688 1.00 . A A . 99 GLN OE1 1 1
9 14967 1 1 100 ASP C C 11.763 2.988 -11.233 1.00 . A A . 100 ASP C 1 1
9 14968 1 1 100 ASP CA C 11.971 3.164 -12.753 1.00 . A A . 100 ASP CA 1 1
9 14969 1 1 100 ASP CB C 12.295 4.632 -13.087 1.00 . A A . 100 ASP CB 1 1
9 14970 1 1 100 ASP CG C 13.584 5.125 -12.409 1.00 . A A . 100 ASP CG 1 1
9 14971 1 1 100 ASP H H 9.908 2.742 -12.973 1.00 . A A . 100 ASP H 1 1
9 14972 1 1 100 ASP HA H 12.808 2.536 -13.061 1.00 . A A . 100 ASP HA 1 1
9 14973 1 1 100 ASP HB2 H 12.408 4.734 -14.168 1.00 . A A . 100 ASP HB2 1 1
9 14974 1 1 100 ASP HB3 H 11.452 5.256 -12.783 1.00 . A A . 100 ASP HB3 1 1
9 14975 1 1 100 ASP N N 10.769 2.770 -13.499 1.00 . A A . 100 ASP N 1 1
9 14976 1 1 100 ASP O O 10.636 3.085 -10.736 1.00 . A A . 100 ASP O 1 1
9 14977 1 1 100 ASP OD1 O 14.641 4.469 -12.569 1.00 . A A . 100 ASP OD1 1 1
9 14978 1 1 100 ASP OD2 O 13.544 6.169 -11.716 1.00 . A A . 100 ASP OD2 1 1
9 14979 1 1 101 GLY C C 14.228 2.668 -8.400 1.00 . A A . 101 GLY C 1 1
9 14980 1 1 101 GLY CA C 12.827 2.664 -9.021 1.00 . A A . 101 GLY CA 1 1
9 14981 1 1 101 GLY H H 13.746 2.699 -10.942 1.00 . A A . 101 GLY H 1 1
9 14982 1 1 101 GLY HA2 H 12.263 3.504 -8.612 1.00 . A A . 101 GLY HA2 1 1
9 14983 1 1 101 GLY HA3 H 12.323 1.743 -8.728 1.00 . A A . 101 GLY HA3 1 1
9 14984 1 1 101 GLY N N 12.845 2.766 -10.482 1.00 . A A . 101 GLY N 1 1
9 14985 1 1 101 GLY O O 15.186 2.174 -9.000 1.00 . A A . 101 GLY O 1 1
9 14986 1 1 102 ILE C C 15.300 3.355 -4.912 1.00 . A A . 102 ILE C 1 1
9 14987 1 1 102 ILE CA C 15.596 3.332 -6.420 1.00 . A A . 102 ILE CA 1 1
9 14988 1 1 102 ILE CB C 16.427 4.559 -6.884 1.00 . A A . 102 ILE CB 1 1
9 14989 1 1 102 ILE CD1 C 18.733 3.440 -6.529 1.00 . A A . 102 ILE CD1 1 1
9 14990 1 1 102 ILE CG1 C 17.834 4.652 -6.249 1.00 . A A . 102 ILE CG1 1 1
9 14991 1 1 102 ILE CG2 C 15.693 5.893 -6.650 1.00 . A A . 102 ILE CG2 1 1
9 14992 1 1 102 ILE H H 13.506 3.565 -6.745 1.00 . A A . 102 ILE H 1 1
9 14993 1 1 102 ILE HA H 16.176 2.433 -6.624 1.00 . A A . 102 ILE HA 1 1
9 14994 1 1 102 ILE HB H 16.576 4.463 -7.962 1.00 . A A . 102 ILE HB 1 1
9 14995 1 1 102 ILE HD11 H 19.731 3.636 -6.136 1.00 . A A . 102 ILE HD11 1 1
9 14996 1 1 102 ILE HD12 H 18.342 2.547 -6.044 1.00 . A A . 102 ILE HD12 1 1
9 14997 1 1 102 ILE HD13 H 18.803 3.270 -7.604 1.00 . A A . 102 ILE HD13 1 1
9 14998 1 1 102 ILE HG12 H 18.336 5.532 -6.655 1.00 . A A . 102 ILE HG12 1 1
9 14999 1 1 102 ILE HG13 H 17.750 4.794 -5.171 1.00 . A A . 102 ILE HG13 1 1
9 15000 1 1 102 ILE HG21 H 15.539 6.067 -5.584 1.00 . A A . 102 ILE HG21 1 1
9 15001 1 1 102 ILE HG22 H 16.284 6.715 -7.057 1.00 . A A . 102 ILE HG22 1 1
9 15002 1 1 102 ILE HG23 H 14.728 5.888 -7.157 1.00 . A A . 102 ILE HG23 1 1
9 15003 1 1 102 ILE N N 14.349 3.235 -7.196 1.00 . A A . 102 ILE N 1 1
9 15004 1 1 102 ILE O O 14.268 3.869 -4.476 1.00 . A A . 102 ILE O 1 1
9 15005 1 1 103 GLY C C 16.943 1.632 -2.011 1.00 . A A . 103 GLY C 1 1
9 15006 1 1 103 GLY CA C 16.108 2.748 -2.649 1.00 . A A . 103 GLY CA 1 1
9 15007 1 1 103 GLY H H 17.004 2.336 -4.532 1.00 . A A . 103 GLY H 1 1
9 15008 1 1 103 GLY HA2 H 16.464 3.706 -2.271 1.00 . A A . 103 GLY HA2 1 1
9 15009 1 1 103 GLY HA3 H 15.072 2.618 -2.335 1.00 . A A . 103 GLY HA3 1 1
9 15010 1 1 103 GLY N N 16.198 2.777 -4.111 1.00 . A A . 103 GLY N 1 1
9 15011 1 1 103 GLY O O 17.243 0.627 -2.658 1.00 . A A . 103 GLY O 1 1
9 15012 1 1 104 SER C C 19.477 0.442 -0.546 1.00 . A A . 104 SER C 1 1
9 15013 1 1 104 SER CA C 18.137 0.896 0.074 1.00 . A A . 104 SER CA 1 1
9 15014 1 1 104 SER CB C 17.286 -0.298 0.538 1.00 . A A . 104 SER CB 1 1
9 15015 1 1 104 SER H H 16.988 2.661 -0.286 1.00 . A A . 104 SER H 1 1
9 15016 1 1 104 SER HA H 18.413 1.443 0.976 1.00 . A A . 104 SER HA 1 1
9 15017 1 1 104 SER HB2 H 16.990 -0.893 -0.327 1.00 . A A . 104 SER HB2 1 1
9 15018 1 1 104 SER HB3 H 17.877 -0.925 1.209 1.00 . A A . 104 SER HB3 1 1
9 15019 1 1 104 SER HG H 15.651 -0.639 1.552 1.00 . A A . 104 SER HG 1 1
9 15020 1 1 104 SER N N 17.333 1.825 -0.748 1.00 . A A . 104 SER N 1 1
9 15021 1 1 104 SER O O 20.043 -0.577 -0.139 1.00 . A A . 104 SER O 1 1
9 15022 1 1 104 SER OG O 16.129 0.147 1.231 1.00 . A A . 104 SER OG 1 1
9 15023 1 1 105 LYS C C 22.501 1.214 -1.622 1.00 . A A . 105 LYS C 1 1
9 15024 1 1 105 LYS CA C 21.194 0.810 -2.324 1.00 . A A . 105 LYS CA 1 1
9 15025 1 1 105 LYS CB C 21.035 1.352 -3.762 1.00 . A A . 105 LYS CB 1 1
9 15026 1 1 105 LYS CD C 22.138 -0.659 -4.922 1.00 . A A . 105 LYS CD 1 1
9 15027 1 1 105 LYS CE C 23.174 -1.083 -5.969 1.00 . A A . 105 LYS CE 1 1
9 15028 1 1 105 LYS CG C 22.109 0.867 -4.757 1.00 . A A . 105 LYS CG 1 1
9 15029 1 1 105 LYS H H 19.514 2.025 -1.789 1.00 . A A . 105 LYS H 1 1
9 15030 1 1 105 LYS HA H 21.203 -0.278 -2.386 1.00 . A A . 105 LYS HA 1 1
9 15031 1 1 105 LYS HB2 H 20.059 1.048 -4.145 1.00 . A A . 105 LYS HB2 1 1
9 15032 1 1 105 LYS HB3 H 21.053 2.444 -3.738 1.00 . A A . 105 LYS HB3 1 1
9 15033 1 1 105 LYS HD2 H 22.407 -1.115 -3.969 1.00 . A A . 105 LYS HD2 1 1
9 15034 1 1 105 LYS HD3 H 21.151 -1.017 -5.220 1.00 . A A . 105 LYS HD3 1 1
9 15035 1 1 105 LYS HE2 H 22.823 -0.803 -6.967 1.00 . A A . 105 LYS HE2 1 1
9 15036 1 1 105 LYS HE3 H 24.107 -0.550 -5.772 1.00 . A A . 105 LYS HE3 1 1
9 15037 1 1 105 LYS HG2 H 21.905 1.323 -5.727 1.00 . A A . 105 LYS HG2 1 1
9 15038 1 1 105 LYS HG3 H 23.091 1.207 -4.424 1.00 . A A . 105 LYS HG3 1 1
9 15039 1 1 105 LYS HZ1 H 24.185 -2.841 -6.498 1.00 . A A . 105 LYS HZ1 1 1
9 15040 1 1 105 LYS HZ2 H 23.737 -2.779 -4.954 1.00 . A A . 105 LYS HZ2 1 1
9 15041 1 1 105 LYS HZ3 H 22.600 -3.086 -6.111 1.00 . A A . 105 LYS HZ3 1 1
9 15042 1 1 105 LYS N N 20.009 1.183 -1.530 1.00 . A A . 105 LYS N 1 1
9 15043 1 1 105 LYS NZ N 23.421 -2.543 -5.891 1.00 . A A . 105 LYS NZ 1 1
9 15044 1 1 105 LYS O O 23.175 2.167 -2.017 1.00 . A A . 105 LYS O 1 1
9 15045 1 1 106 ALA C C 25.238 -0.167 -0.096 1.00 . A A . 106 ALA C 1 1
9 15046 1 1 106 ALA CA C 24.026 0.720 0.273 1.00 . A A . 106 ALA CA 1 1
9 15047 1 1 106 ALA CB C 23.617 0.554 1.743 1.00 . A A . 106 ALA CB 1 1
9 15048 1 1 106 ALA H H 22.175 -0.216 -0.252 1.00 . A A . 106 ALA H 1 1
9 15049 1 1 106 ALA HA H 24.346 1.754 0.131 1.00 . A A . 106 ALA HA 1 1
9 15050 1 1 106 ALA HB1 H 22.794 1.231 1.978 1.00 . A A . 106 ALA HB1 1 1
9 15051 1 1 106 ALA HB2 H 23.303 -0.473 1.930 1.00 . A A . 106 ALA HB2 1 1
9 15052 1 1 106 ALA HB3 H 24.462 0.792 2.389 1.00 . A A . 106 ALA HB3 1 1
9 15053 1 1 106 ALA N N 22.833 0.491 -0.552 1.00 . A A . 106 ALA N 1 1
9 15054 1 1 106 ALA O O 26.350 0.084 0.373 1.00 . A A . 106 ALA O 1 1
9 15055 1 1 107 GLU C C 25.994 -2.341 -2.929 1.00 . A A . 107 GLU C 1 1
9 15056 1 1 107 GLU CA C 26.088 -2.122 -1.408 1.00 . A A . 107 GLU CA 1 1
9 15057 1 1 107 GLU CB C 25.986 -3.470 -0.670 1.00 . A A . 107 GLU CB 1 1
9 15058 1 1 107 GLU CD C 26.271 -4.750 1.499 1.00 . A A . 107 GLU CD 1 1
9 15059 1 1 107 GLU CG C 26.272 -3.360 0.835 1.00 . A A . 107 GLU CG 1 1
9 15060 1 1 107 GLU H H 24.115 -1.331 -1.302 1.00 . A A . 107 GLU H 1 1
9 15061 1 1 107 GLU HA H 27.073 -1.700 -1.203 1.00 . A A . 107 GLU HA 1 1
9 15062 1 1 107 GLU HB2 H 24.990 -3.889 -0.818 1.00 . A A . 107 GLU HB2 1 1
9 15063 1 1 107 GLU HB3 H 26.713 -4.157 -1.106 1.00 . A A . 107 GLU HB3 1 1
9 15064 1 1 107 GLU HG2 H 27.244 -2.881 0.978 1.00 . A A . 107 GLU HG2 1 1
9 15065 1 1 107 GLU HG3 H 25.514 -2.729 1.305 1.00 . A A . 107 GLU HG3 1 1
9 15066 1 1 107 GLU N N 25.046 -1.192 -0.936 1.00 . A A . 107 GLU N 1 1
9 15067 1 1 107 GLU O O 24.898 -2.302 -3.501 1.00 . A A . 107 GLU O 1 1
9 15068 1 1 107 GLU OE1 O 25.195 -5.219 1.944 1.00 . A A . 107 GLU OE1 1 1
9 15069 1 1 107 GLU OE2 O 27.351 -5.386 1.591 1.00 . A A . 107 GLU OE2 1 1
9 15070 1 1 108 LYS C C 26.596 -3.943 -5.627 1.00 . A A . 108 LYS C 1 1
9 15071 1 1 108 LYS CA C 27.273 -2.689 -5.054 1.00 . A A . 108 LYS CA 1 1
9 15072 1 1 108 LYS CB C 28.757 -2.629 -5.460 1.00 . A A . 108 LYS CB 1 1
9 15073 1 1 108 LYS CD C 30.888 -1.201 -5.546 1.00 . A A . 108 LYS CD 1 1
9 15074 1 1 108 LYS CE C 31.125 -1.368 -7.054 1.00 . A A . 108 LYS CE 1 1
9 15075 1 1 108 LYS CG C 29.396 -1.256 -5.178 1.00 . A A . 108 LYS CG 1 1
9 15076 1 1 108 LYS H H 27.985 -2.639 -3.040 1.00 . A A . 108 LYS H 1 1
9 15077 1 1 108 LYS HA H 26.768 -1.840 -5.515 1.00 . A A . 108 LYS HA 1 1
9 15078 1 1 108 LYS HB2 H 29.310 -3.406 -4.930 1.00 . A A . 108 LYS HB2 1 1
9 15079 1 1 108 LYS HB3 H 28.822 -2.836 -6.530 1.00 . A A . 108 LYS HB3 1 1
9 15080 1 1 108 LYS HD2 H 31.280 -0.233 -5.228 1.00 . A A . 108 LYS HD2 1 1
9 15081 1 1 108 LYS HD3 H 31.419 -1.983 -5.001 1.00 . A A . 108 LYS HD3 1 1
9 15082 1 1 108 LYS HE2 H 30.747 -2.344 -7.368 1.00 . A A . 108 LYS HE2 1 1
9 15083 1 1 108 LYS HE3 H 30.556 -0.600 -7.586 1.00 . A A . 108 LYS HE3 1 1
9 15084 1 1 108 LYS HG2 H 28.861 -0.488 -5.737 1.00 . A A . 108 LYS HG2 1 1
9 15085 1 1 108 LYS HG3 H 29.304 -1.029 -4.116 1.00 . A A . 108 LYS HG3 1 1
9 15086 1 1 108 LYS HZ1 H 33.114 -1.965 -6.926 1.00 . A A . 108 LYS HZ1 1 1
9 15087 1 1 108 LYS HZ2 H 32.715 -1.367 -8.390 1.00 . A A . 108 LYS HZ2 1 1
9 15088 1 1 108 LYS HZ3 H 32.939 -0.353 -7.133 1.00 . A A . 108 LYS HZ3 1 1
9 15089 1 1 108 LYS N N 27.139 -2.570 -3.588 1.00 . A A . 108 LYS N 1 1
9 15090 1 1 108 LYS NZ N 32.568 -1.255 -7.395 1.00 . A A . 108 LYS NZ 1 1
9 15091 1 1 108 LYS O O 26.867 -5.065 -5.139 1.00 . A A . 108 LYS O 1 1
9 15092 1 1 108 LYS OXT O 25.792 -3.784 -6.573 1.00 . A A . 108 LYS OXT 1 1
9 15093 2 2 1 ZN ZN ZN 6.920 -2.811 -8.003 1.00 . B A . 109 ZN ZN 1 1
10 15094 1 1 1 MET C C -0.494 -1.060 23.998 1.00 . A A . 1 MET C 1 1
10 15095 1 1 1 MET CA C -0.382 -2.320 24.862 1.00 . A A . 1 MET CA 1 1
10 15096 1 1 1 MET CB C -0.626 -3.603 24.037 1.00 . A A . 1 MET CB 1 1
10 15097 1 1 1 MET CE C 2.403 -5.140 23.963 1.00 . A A . 1 MET CE 1 1
10 15098 1 1 1 MET CG C 0.284 -3.732 22.806 1.00 . A A . 1 MET CG 1 1
10 15099 1 1 1 MET H1 H -2.265 -2.171 25.700 1.00 . A A . 1 MET H1 1 1
10 15100 1 1 1 MET H2 H -1.107 -1.427 26.584 1.00 . A A . 1 MET H2 1 1
10 15101 1 1 1 MET H3 H -1.224 -3.058 26.603 1.00 . A A . 1 MET H3 1 1
10 15102 1 1 1 MET HA H 0.637 -2.363 25.247 1.00 . A A . 1 MET HA 1 1
10 15103 1 1 1 MET HB2 H -0.464 -4.471 24.677 1.00 . A A . 1 MET HB2 1 1
10 15104 1 1 1 MET HB3 H -1.663 -3.627 23.697 1.00 . A A . 1 MET HB3 1 1
10 15105 1 1 1 MET HE1 H 2.105 -5.977 23.331 1.00 . A A . 1 MET HE1 1 1
10 15106 1 1 1 MET HE2 H 3.470 -5.217 24.177 1.00 . A A . 1 MET HE2 1 1
10 15107 1 1 1 MET HE3 H 1.849 -5.178 24.900 1.00 . A A . 1 MET HE3 1 1
10 15108 1 1 1 MET HG2 H 0.096 -4.698 22.335 1.00 . A A . 1 MET HG2 1 1
10 15109 1 1 1 MET HG3 H -0.004 -2.966 22.088 1.00 . A A . 1 MET HG3 1 1
10 15110 1 1 1 MET N N -1.311 -2.239 26.021 1.00 . A A . 1 MET N 1 1
10 15111 1 1 1 MET O O -1.602 -0.653 23.643 1.00 . A A . 1 MET O 1 1
10 15112 1 1 1 MET SD S 2.071 -3.576 23.104 1.00 . A A . 1 MET SD 1 1
10 15113 1 1 2 ALA C C 0.945 0.520 21.327 1.00 . A A . 2 ALA C 1 1
10 15114 1 1 2 ALA CA C 0.712 0.779 22.835 1.00 . A A . 2 ALA CA 1 1
10 15115 1 1 2 ALA CB C 1.813 1.671 23.426 1.00 . A A . 2 ALA CB 1 1
10 15116 1 1 2 ALA H H 1.519 -0.812 23.999 1.00 . A A . 2 ALA H 1 1
10 15117 1 1 2 ALA HA H -0.230 1.322 22.922 1.00 . A A . 2 ALA HA 1 1
10 15118 1 1 2 ALA HB1 H 1.601 1.876 24.477 1.00 . A A . 2 ALA HB1 1 1
10 15119 1 1 2 ALA HB2 H 2.782 1.178 23.342 1.00 . A A . 2 ALA HB2 1 1
10 15120 1 1 2 ALA HB3 H 1.848 2.617 22.884 1.00 . A A . 2 ALA HB3 1 1
10 15121 1 1 2 ALA N N 0.643 -0.442 23.653 1.00 . A A . 2 ALA N 1 1
10 15122 1 1 2 ALA O O 0.679 1.397 20.502 1.00 . A A . 2 ALA O 1 1
10 15123 1 1 3 GLU C C 0.551 -1.817 18.901 1.00 . A A . 3 GLU C 1 1
10 15124 1 1 3 GLU CA C 1.726 -1.065 19.564 1.00 . A A . 3 GLU CA 1 1
10 15125 1 1 3 GLU CB C 3.025 -1.893 19.519 1.00 . A A . 3 GLU CB 1 1
10 15126 1 1 3 GLU CD C 5.549 -1.888 19.812 1.00 . A A . 3 GLU CD 1 1
10 15127 1 1 3 GLU CG C 4.244 -1.091 20.001 1.00 . A A . 3 GLU CG 1 1
10 15128 1 1 3 GLU H H 1.617 -1.349 21.674 1.00 . A A . 3 GLU H 1 1
10 15129 1 1 3 GLU HA H 1.897 -0.168 18.966 1.00 . A A . 3 GLU HA 1 1
10 15130 1 1 3 GLU HB2 H 2.911 -2.785 20.135 1.00 . A A . 3 GLU HB2 1 1
10 15131 1 1 3 GLU HB3 H 3.207 -2.207 18.491 1.00 . A A . 3 GLU HB3 1 1
10 15132 1 1 3 GLU HG2 H 4.300 -0.156 19.437 1.00 . A A . 3 GLU HG2 1 1
10 15133 1 1 3 GLU HG3 H 4.120 -0.832 21.055 1.00 . A A . 3 GLU HG3 1 1
10 15134 1 1 3 GLU N N 1.435 -0.667 20.953 1.00 . A A . 3 GLU N 1 1
10 15135 1 1 3 GLU O O -0.381 -2.266 19.575 1.00 . A A . 3 GLU O 1 1
10 15136 1 1 3 GLU OE1 O 6.166 -1.797 18.722 1.00 . A A . 3 GLU OE1 1 1
10 15137 1 1 3 GLU OE2 O 5.978 -2.596 20.755 1.00 . A A . 3 GLU OE2 1 1
10 15138 1 1 4 SER C C 0.193 -3.506 15.652 1.00 . A A . 4 SER C 1 1
10 15139 1 1 4 SER CA C -0.427 -2.661 16.770 1.00 . A A . 4 SER CA 1 1
10 15140 1 1 4 SER CB C -1.421 -1.644 16.191 1.00 . A A . 4 SER CB 1 1
10 15141 1 1 4 SER H H 1.392 -1.593 17.073 1.00 . A A . 4 SER H 1 1
10 15142 1 1 4 SER HA H -0.992 -3.335 17.414 1.00 . A A . 4 SER HA 1 1
10 15143 1 1 4 SER HB2 H -2.073 -1.295 16.993 1.00 . A A . 4 SER HB2 1 1
10 15144 1 1 4 SER HB3 H -0.872 -0.787 15.796 1.00 . A A . 4 SER HB3 1 1
10 15145 1 1 4 SER HG H -3.062 -1.739 15.125 1.00 . A A . 4 SER HG 1 1
10 15146 1 1 4 SER N N 0.594 -1.965 17.570 1.00 . A A . 4 SER N 1 1
10 15147 1 1 4 SER O O 1.050 -3.035 14.900 1.00 . A A . 4 SER O 1 1
10 15148 1 1 4 SER OG O -2.203 -2.207 15.143 1.00 . A A . 4 SER OG 1 1
10 15149 1 1 5 SER C C -1.379 -6.120 13.735 1.00 . A A . 5 SER C 1 1
10 15150 1 1 5 SER CA C -0.071 -5.654 14.377 1.00 . A A . 5 SER CA 1 1
10 15151 1 1 5 SER CB C 0.782 -6.844 14.831 1.00 . A A . 5 SER CB 1 1
10 15152 1 1 5 SER H H -1.040 -5.006 16.164 1.00 . A A . 5 SER H 1 1
10 15153 1 1 5 SER HA H 0.449 -5.136 13.581 1.00 . A A . 5 SER HA 1 1
10 15154 1 1 5 SER HB2 H 0.316 -7.324 15.694 1.00 . A A . 5 SER HB2 1 1
10 15155 1 1 5 SER HB3 H 0.844 -7.569 14.023 1.00 . A A . 5 SER HB3 1 1
10 15156 1 1 5 SER HG H 2.049 -5.775 15.866 1.00 . A A . 5 SER HG 1 1
10 15157 1 1 5 SER N N -0.313 -4.732 15.503 1.00 . A A . 5 SER N 1 1
10 15158 1 1 5 SER O O -1.426 -7.135 13.037 1.00 . A A . 5 SER O 1 1
10 15159 1 1 5 SER OG O 2.101 -6.441 15.156 1.00 . A A . 5 SER OG 1 1
10 15160 1 1 6 ASP C C -4.577 -5.645 12.641 1.00 . A A . 6 ASP C 1 1
10 15161 1 1 6 ASP CA C -3.826 -5.929 13.961 1.00 . A A . 6 ASP CA 1 1
10 15162 1 1 6 ASP CB C -4.562 -5.474 15.235 1.00 . A A . 6 ASP CB 1 1
10 15163 1 1 6 ASP CG C -3.876 -6.000 16.511 1.00 . A A . 6 ASP CG 1 1
10 15164 1 1 6 ASP H H -2.335 -4.536 14.518 1.00 . A A . 6 ASP H 1 1
10 15165 1 1 6 ASP HA H -3.711 -7.010 14.019 1.00 . A A . 6 ASP HA 1 1
10 15166 1 1 6 ASP HB2 H -4.600 -4.383 15.259 1.00 . A A . 6 ASP HB2 1 1
10 15167 1 1 6 ASP HB3 H -5.588 -5.844 15.207 1.00 . A A . 6 ASP HB3 1 1
10 15168 1 1 6 ASP N N -2.465 -5.390 13.987 1.00 . A A . 6 ASP N 1 1
10 15169 1 1 6 ASP O O -5.787 -5.400 12.614 1.00 . A A . 6 ASP O 1 1
10 15170 1 1 6 ASP OD1 O -2.845 -5.423 16.936 1.00 . A A . 6 ASP OD1 1 1
10 15171 1 1 6 ASP OD2 O -4.366 -7.003 17.086 1.00 . A A . 6 ASP OD2 1 1
10 15172 1 1 7 LYS C C -3.596 -6.432 9.214 1.00 . A A . 7 LYS C 1 1
10 15173 1 1 7 LYS CA C -4.237 -5.401 10.148 1.00 . A A . 7 LYS CA 1 1
10 15174 1 1 7 LYS CB C -3.902 -3.944 9.769 1.00 . A A . 7 LYS CB 1 1
10 15175 1 1 7 LYS CD C -2.272 -2.784 11.334 1.00 . A A . 7 LYS CD 1 1
10 15176 1 1 7 LYS CE C -0.785 -2.617 11.662 1.00 . A A . 7 LYS CE 1 1
10 15177 1 1 7 LYS CG C -2.437 -3.579 10.038 1.00 . A A . 7 LYS CG 1 1
10 15178 1 1 7 LYS H H -2.852 -5.907 11.643 1.00 . A A . 7 LYS H 1 1
10 15179 1 1 7 LYS HA H -5.306 -5.512 10.046 1.00 . A A . 7 LYS HA 1 1
10 15180 1 1 7 LYS HB2 H -4.104 -3.792 8.710 1.00 . A A . 7 LYS HB2 1 1
10 15181 1 1 7 LYS HB3 H -4.561 -3.267 10.317 1.00 . A A . 7 LYS HB3 1 1
10 15182 1 1 7 LYS HD2 H -2.745 -1.813 11.205 1.00 . A A . 7 LYS HD2 1 1
10 15183 1 1 7 LYS HD3 H -2.776 -3.301 12.148 1.00 . A A . 7 LYS HD3 1 1
10 15184 1 1 7 LYS HE2 H -0.377 -3.586 11.965 1.00 . A A . 7 LYS HE2 1 1
10 15185 1 1 7 LYS HE3 H -0.256 -2.297 10.760 1.00 . A A . 7 LYS HE3 1 1
10 15186 1 1 7 LYS HG2 H -1.860 -4.495 10.117 1.00 . A A . 7 LYS HG2 1 1
10 15187 1 1 7 LYS HG3 H -2.057 -2.989 9.205 1.00 . A A . 7 LYS HG3 1 1
10 15188 1 1 7 LYS HZ1 H 0.379 -1.615 13.056 1.00 . A A . 7 LYS HZ1 1 1
10 15189 1 1 7 LYS HZ2 H -0.790 -0.682 12.368 1.00 . A A . 7 LYS HZ2 1 1
10 15190 1 1 7 LYS HZ3 H -1.182 -1.795 13.530 1.00 . A A . 7 LYS HZ3 1 1
10 15191 1 1 7 LYS N N -3.827 -5.663 11.533 1.00 . A A . 7 LYS N 1 1
10 15192 1 1 7 LYS NZ N -0.580 -1.614 12.733 1.00 . A A . 7 LYS NZ 1 1
10 15193 1 1 7 LYS O O -2.784 -7.256 9.641 1.00 . A A . 7 LYS O 1 1
10 15194 1 1 8 LEU C C -2.485 -6.269 5.937 1.00 . A A . 8 LEU C 1 1
10 15195 1 1 8 LEU CA C -3.331 -7.143 6.856 1.00 . A A . 8 LEU CA 1 1
10 15196 1 1 8 LEU CB C -4.452 -7.768 6.011 1.00 . A A . 8 LEU CB 1 1
10 15197 1 1 8 LEU CD1 C -6.589 -8.996 5.773 1.00 . A A . 8 LEU CD1 1 1
10 15198 1 1 8 LEU CD2 C -4.839 -9.896 7.322 1.00 . A A . 8 LEU CD2 1 1
10 15199 1 1 8 LEU CG C -5.480 -8.632 6.755 1.00 . A A . 8 LEU CG 1 1
10 15200 1 1 8 LEU H H -4.618 -5.666 7.671 1.00 . A A . 8 LEU H 1 1
10 15201 1 1 8 LEU HA H -2.664 -7.910 7.255 1.00 . A A . 8 LEU HA 1 1
10 15202 1 1 8 LEU HB2 H -4.993 -6.953 5.530 1.00 . A A . 8 LEU HB2 1 1
10 15203 1 1 8 LEU HB3 H -3.997 -8.369 5.221 1.00 . A A . 8 LEU HB3 1 1
10 15204 1 1 8 LEU HD11 H -7.354 -9.584 6.279 1.00 . A A . 8 LEU HD11 1 1
10 15205 1 1 8 LEU HD12 H -7.040 -8.076 5.392 1.00 . A A . 8 LEU HD12 1 1
10 15206 1 1 8 LEU HD13 H -6.179 -9.561 4.938 1.00 . A A . 8 LEU HD13 1 1
10 15207 1 1 8 LEU HD21 H -4.083 -9.622 8.057 1.00 . A A . 8 LEU HD21 1 1
10 15208 1 1 8 LEU HD22 H -5.600 -10.504 7.810 1.00 . A A . 8 LEU HD22 1 1
10 15209 1 1 8 LEU HD23 H -4.374 -10.469 6.520 1.00 . A A . 8 LEU HD23 1 1
10 15210 1 1 8 LEU HG H -5.926 -8.064 7.572 1.00 . A A . 8 LEU HG 1 1
10 15211 1 1 8 LEU N N -3.939 -6.362 7.934 1.00 . A A . 8 LEU N 1 1
10 15212 1 1 8 LEU O O -1.596 -6.781 5.260 1.00 . A A . 8 LEU O 1 1
10 15213 1 1 9 TYR C C -1.882 -2.737 5.402 1.00 . A A . 9 TYR C 1 1
10 15214 1 1 9 TYR CA C -2.355 -4.074 4.827 1.00 . A A . 9 TYR CA 1 1
10 15215 1 1 9 TYR CB C -3.521 -3.877 3.839 1.00 . A A . 9 TYR CB 1 1
10 15216 1 1 9 TYR CD1 C -3.427 -6.211 2.835 1.00 . A A . 9 TYR CD1 1 1
10 15217 1 1 9 TYR CD2 C -5.599 -5.234 3.326 1.00 . A A . 9 TYR CD2 1 1
10 15218 1 1 9 TYR CE1 C -4.049 -7.396 2.400 1.00 . A A . 9 TYR CE1 1 1
10 15219 1 1 9 TYR CE2 C -6.230 -6.416 2.893 1.00 . A A . 9 TYR CE2 1 1
10 15220 1 1 9 TYR CG C -4.194 -5.135 3.316 1.00 . A A . 9 TYR CG 1 1
10 15221 1 1 9 TYR CZ C -5.454 -7.500 2.426 1.00 . A A . 9 TYR CZ 1 1
10 15222 1 1 9 TYR H H -3.405 -4.574 6.578 1.00 . A A . 9 TYR H 1 1
10 15223 1 1 9 TYR HA H -1.520 -4.519 4.287 1.00 . A A . 9 TYR HA 1 1
10 15224 1 1 9 TYR HB2 H -4.285 -3.292 4.342 1.00 . A A . 9 TYR HB2 1 1
10 15225 1 1 9 TYR HB3 H -3.164 -3.305 2.983 1.00 . A A . 9 TYR HB3 1 1
10 15226 1 1 9 TYR HD1 H -2.353 -6.127 2.817 1.00 . A A . 9 TYR HD1 1 1
10 15227 1 1 9 TYR HD2 H -6.195 -4.401 3.668 1.00 . A A . 9 TYR HD2 1 1
10 15228 1 1 9 TYR HE1 H -3.458 -8.225 2.037 1.00 . A A . 9 TYR HE1 1 1
10 15229 1 1 9 TYR HE2 H -7.307 -6.491 2.910 1.00 . A A . 9 TYR HE2 1 1
10 15230 1 1 9 TYR HH H -7.012 -8.513 1.889 1.00 . A A . 9 TYR HH 1 1
10 15231 1 1 9 TYR N N -2.766 -4.965 5.899 1.00 . A A . 9 TYR N 1 1
10 15232 1 1 9 TYR O O -2.303 -2.300 6.477 1.00 . A A . 9 TYR O 1 1
10 15233 1 1 9 TYR OH O -6.055 -8.638 1.988 1.00 . A A . 9 TYR OH 1 1
10 15234 1 1 10 ARG C C -0.211 0.053 3.788 1.00 . A A . 10 ARG C 1 1
10 15235 1 1 10 ARG CA C -0.333 -0.830 5.029 1.00 . A A . 10 ARG CA 1 1
10 15236 1 1 10 ARG CB C 1.017 -1.187 5.684 1.00 . A A . 10 ARG CB 1 1
10 15237 1 1 10 ARG CD C 1.592 1.062 6.787 1.00 . A A . 10 ARG CD 1 1
10 15238 1 1 10 ARG CG C 2.058 -0.066 5.857 1.00 . A A . 10 ARG CG 1 1
10 15239 1 1 10 ARG CZ C 2.811 3.067 7.664 1.00 . A A . 10 ARG CZ 1 1
10 15240 1 1 10 ARG H H -0.686 -2.532 3.804 1.00 . A A . 10 ARG H 1 1
10 15241 1 1 10 ARG HA H -0.955 -0.316 5.760 1.00 . A A . 10 ARG HA 1 1
10 15242 1 1 10 ARG HB2 H 0.815 -1.622 6.665 1.00 . A A . 10 ARG HB2 1 1
10 15243 1 1 10 ARG HB3 H 1.481 -1.974 5.092 1.00 . A A . 10 ARG HB3 1 1
10 15244 1 1 10 ARG HD2 H 1.002 1.760 6.198 1.00 . A A . 10 ARG HD2 1 1
10 15245 1 1 10 ARG HD3 H 0.954 0.644 7.566 1.00 . A A . 10 ARG HD3 1 1
10 15246 1 1 10 ARG HE H 3.423 1.191 7.869 1.00 . A A . 10 ARG HE 1 1
10 15247 1 1 10 ARG HG2 H 2.964 -0.518 6.264 1.00 . A A . 10 ARG HG2 1 1
10 15248 1 1 10 ARG HG3 H 2.311 0.354 4.883 1.00 . A A . 10 ARG HG3 1 1
10 15249 1 1 10 ARG HH11 H 1.374 3.664 6.394 1.00 . A A . 10 ARG HH11 1 1
10 15250 1 1 10 ARG HH12 H 2.059 4.919 7.402 1.00 . A A . 10 ARG HH12 1 1
10 15251 1 1 10 ARG HH21 H 4.391 2.941 8.901 1.00 . A A . 10 ARG HH21 1 1
10 15252 1 1 10 ARG HH22 H 3.775 4.543 8.588 1.00 . A A . 10 ARG HH22 1 1
10 15253 1 1 10 ARG N N -0.996 -2.081 4.663 1.00 . A A . 10 ARG N 1 1
10 15254 1 1 10 ARG NE N 2.719 1.766 7.434 1.00 . A A . 10 ARG NE 1 1
10 15255 1 1 10 ARG NH1 N 2.004 3.934 7.136 1.00 . A A . 10 ARG NH1 1 1
10 15256 1 1 10 ARG NH2 N 3.732 3.547 8.446 1.00 . A A . 10 ARG NH2 1 1
10 15257 1 1 10 ARG O O -0.062 -0.460 2.684 1.00 . A A . 10 ARG O 1 1
10 15258 1 1 11 VAL C C 0.766 3.552 3.517 1.00 . A A . 11 VAL C 1 1
10 15259 1 1 11 VAL CA C 0.011 2.366 2.914 1.00 . A A . 11 VAL CA 1 1
10 15260 1 1 11 VAL CB C -1.306 2.781 2.233 1.00 . A A . 11 VAL CB 1 1
10 15261 1 1 11 VAL CG1 C -2.181 3.678 3.111 1.00 . A A . 11 VAL CG1 1 1
10 15262 1 1 11 VAL CG2 C -1.093 3.516 0.904 1.00 . A A . 11 VAL CG2 1 1
10 15263 1 1 11 VAL H H -0.572 1.706 4.861 1.00 . A A . 11 VAL H 1 1
10 15264 1 1 11 VAL HA H 0.654 1.917 2.156 1.00 . A A . 11 VAL HA 1 1
10 15265 1 1 11 VAL HB H -1.863 1.858 2.044 1.00 . A A . 11 VAL HB 1 1
10 15266 1 1 11 VAL HG11 H -1.725 4.657 3.232 1.00 . A A . 11 VAL HG11 1 1
10 15267 1 1 11 VAL HG12 H -3.166 3.792 2.656 1.00 . A A . 11 VAL HG12 1 1
10 15268 1 1 11 VAL HG13 H -2.289 3.237 4.098 1.00 . A A . 11 VAL HG13 1 1
10 15269 1 1 11 VAL HG21 H -0.443 2.945 0.250 1.00 . A A . 11 VAL HG21 1 1
10 15270 1 1 11 VAL HG22 H -2.052 3.654 0.404 1.00 . A A . 11 VAL HG22 1 1
10 15271 1 1 11 VAL HG23 H -0.632 4.487 1.077 1.00 . A A . 11 VAL HG23 1 1
10 15272 1 1 11 VAL N N -0.282 1.365 3.951 1.00 . A A . 11 VAL N 1 1
10 15273 1 1 11 VAL O O 0.579 3.869 4.693 1.00 . A A . 11 VAL O 1 1
10 15274 1 1 12 GLU C C 2.504 6.370 1.833 1.00 . A A . 12 GLU C 1 1
10 15275 1 1 12 GLU CA C 2.143 5.546 3.077 1.00 . A A . 12 GLU CA 1 1
10 15276 1 1 12 GLU CB C 3.357 5.464 4.034 1.00 . A A . 12 GLU CB 1 1
10 15277 1 1 12 GLU CD C 5.927 5.262 4.271 1.00 . A A . 12 GLU CD 1 1
10 15278 1 1 12 GLU CG C 4.679 4.982 3.410 1.00 . A A . 12 GLU CG 1 1
10 15279 1 1 12 GLU H H 1.785 3.873 1.796 1.00 . A A . 12 GLU H 1 1
10 15280 1 1 12 GLU HA H 1.355 6.089 3.604 1.00 . A A . 12 GLU HA 1 1
10 15281 1 1 12 GLU HB2 H 3.508 6.465 4.434 1.00 . A A . 12 GLU HB2 1 1
10 15282 1 1 12 GLU HB3 H 3.115 4.802 4.866 1.00 . A A . 12 GLU HB3 1 1
10 15283 1 1 12 GLU HG2 H 4.601 3.914 3.222 1.00 . A A . 12 GLU HG2 1 1
10 15284 1 1 12 GLU HG3 H 4.833 5.476 2.451 1.00 . A A . 12 GLU HG3 1 1
10 15285 1 1 12 GLU N N 1.618 4.217 2.739 1.00 . A A . 12 GLU N 1 1
10 15286 1 1 12 GLU O O 2.806 5.822 0.769 1.00 . A A . 12 GLU O 1 1
10 15287 1 1 12 GLU OE1 O 5.807 5.706 5.439 1.00 . A A . 12 GLU OE1 1 1
10 15288 1 1 12 GLU OE2 O 7.051 5.085 3.744 1.00 . A A . 12 GLU OE2 1 1
10 15289 1 1 13 TYR C C 4.934 8.242 1.644 1.00 . A A . 13 TYR C 1 1
10 15290 1 1 13 TYR CA C 3.487 8.521 1.204 1.00 . A A . 13 TYR CA 1 1
10 15291 1 1 13 TYR CB C 3.130 10.009 1.340 1.00 . A A . 13 TYR CB 1 1
10 15292 1 1 13 TYR CD1 C 0.799 9.972 0.313 1.00 . A A . 13 TYR CD1 1 1
10 15293 1 1 13 TYR CD2 C 2.467 11.501 -0.597 1.00 . A A . 13 TYR CD2 1 1
10 15294 1 1 13 TYR CE1 C -0.142 10.439 -0.627 1.00 . A A . 13 TYR CE1 1 1
10 15295 1 1 13 TYR CE2 C 1.529 11.970 -1.537 1.00 . A A . 13 TYR CE2 1 1
10 15296 1 1 13 TYR CG C 2.105 10.504 0.333 1.00 . A A . 13 TYR CG 1 1
10 15297 1 1 13 TYR CZ C 0.222 11.439 -1.552 1.00 . A A . 13 TYR CZ 1 1
10 15298 1 1 13 TYR H H 2.286 8.077 2.892 1.00 . A A . 13 TYR H 1 1
10 15299 1 1 13 TYR HA H 3.391 8.246 0.153 1.00 . A A . 13 TYR HA 1 1
10 15300 1 1 13 TYR HB2 H 2.769 10.214 2.349 1.00 . A A . 13 TYR HB2 1 1
10 15301 1 1 13 TYR HB3 H 4.043 10.592 1.206 1.00 . A A . 13 TYR HB3 1 1
10 15302 1 1 13 TYR HD1 H 0.521 9.197 1.013 1.00 . A A . 13 TYR HD1 1 1
10 15303 1 1 13 TYR HD2 H 3.468 11.912 -0.592 1.00 . A A . 13 TYR HD2 1 1
10 15304 1 1 13 TYR HE1 H -1.140 10.028 -0.661 1.00 . A A . 13 TYR HE1 1 1
10 15305 1 1 13 TYR HE2 H 1.809 12.736 -2.247 1.00 . A A . 13 TYR HE2 1 1
10 15306 1 1 13 TYR HH H -0.320 12.558 -3.046 1.00 . A A . 13 TYR HH 1 1
10 15307 1 1 13 TYR N N 2.584 7.693 2.007 1.00 . A A . 13 TYR N 1 1
10 15308 1 1 13 TYR O O 5.256 8.305 2.835 1.00 . A A . 13 TYR O 1 1
10 15309 1 1 13 TYR OH O -0.690 11.886 -2.452 1.00 . A A . 13 TYR OH 1 1
10 15310 1 1 14 ALA C C 8.112 8.418 1.471 1.00 . A A . 14 ALA C 1 1
10 15311 1 1 14 ALA CA C 7.135 7.371 0.904 1.00 . A A . 14 ALA CA 1 1
10 15312 1 1 14 ALA CB C 7.611 6.807 -0.439 1.00 . A A . 14 ALA CB 1 1
10 15313 1 1 14 ALA H H 5.442 7.878 -0.263 1.00 . A A . 14 ALA H 1 1
10 15314 1 1 14 ALA HA H 7.069 6.544 1.611 1.00 . A A . 14 ALA HA 1 1
10 15315 1 1 14 ALA HB1 H 7.569 7.583 -1.204 1.00 . A A . 14 ALA HB1 1 1
10 15316 1 1 14 ALA HB2 H 8.637 6.455 -0.352 1.00 . A A . 14 ALA HB2 1 1
10 15317 1 1 14 ALA HB3 H 6.969 5.981 -0.748 1.00 . A A . 14 ALA HB3 1 1
10 15318 1 1 14 ALA N N 5.792 7.901 0.688 1.00 . A A . 14 ALA N 1 1
10 15319 1 1 14 ALA O O 8.357 9.454 0.846 1.00 . A A . 14 ALA O 1 1
10 15320 1 1 15 LYS C C 11.006 9.154 2.819 1.00 . A A . 15 LYS C 1 1
10 15321 1 1 15 LYS CA C 9.584 9.055 3.385 1.00 . A A . 15 LYS CA 1 1
10 15322 1 1 15 LYS CB C 9.649 8.636 4.868 1.00 . A A . 15 LYS CB 1 1
10 15323 1 1 15 LYS CD C 7.376 9.675 5.447 1.00 . A A . 15 LYS CD 1 1
10 15324 1 1 15 LYS CE C 6.075 9.490 6.231 1.00 . A A . 15 LYS CE 1 1
10 15325 1 1 15 LYS CG C 8.289 8.445 5.557 1.00 . A A . 15 LYS CG 1 1
10 15326 1 1 15 LYS H H 8.429 7.263 3.094 1.00 . A A . 15 LYS H 1 1
10 15327 1 1 15 LYS HA H 9.156 10.059 3.336 1.00 . A A . 15 LYS HA 1 1
10 15328 1 1 15 LYS HB2 H 10.200 7.697 4.951 1.00 . A A . 15 LYS HB2 1 1
10 15329 1 1 15 LYS HB3 H 10.208 9.395 5.418 1.00 . A A . 15 LYS HB3 1 1
10 15330 1 1 15 LYS HD2 H 7.902 10.543 5.848 1.00 . A A . 15 LYS HD2 1 1
10 15331 1 1 15 LYS HD3 H 7.131 9.872 4.402 1.00 . A A . 15 LYS HD3 1 1
10 15332 1 1 15 LYS HE2 H 6.315 9.277 7.276 1.00 . A A . 15 LYS HE2 1 1
10 15333 1 1 15 LYS HE3 H 5.526 10.433 6.194 1.00 . A A . 15 LYS HE3 1 1
10 15334 1 1 15 LYS HG2 H 7.790 7.583 5.117 1.00 . A A . 15 LYS HG2 1 1
10 15335 1 1 15 LYS HG3 H 8.466 8.229 6.611 1.00 . A A . 15 LYS HG3 1 1
10 15336 1 1 15 LYS HZ1 H 4.318 8.381 6.130 1.00 . A A . 15 LYS HZ1 1 1
10 15337 1 1 15 LYS HZ2 H 5.083 8.537 4.675 1.00 . A A . 15 LYS HZ2 1 1
10 15338 1 1 15 LYS HZ3 H 5.647 7.483 5.785 1.00 . A A . 15 LYS HZ3 1 1
10 15339 1 1 15 LYS N N 8.706 8.125 2.638 1.00 . A A . 15 LYS N 1 1
10 15340 1 1 15 LYS NZ N 5.230 8.408 5.670 1.00 . A A . 15 LYS NZ 1 1
10 15341 1 1 15 LYS O O 11.594 10.234 2.789 1.00 . A A . 15 LYS O 1 1
10 15342 1 1 16 SER C C 13.009 6.613 0.989 1.00 . A A . 16 SER C 1 1
10 15343 1 1 16 SER CA C 12.938 7.840 1.909 1.00 . A A . 16 SER CA 1 1
10 15344 1 1 16 SER CB C 13.889 7.698 3.102 1.00 . A A . 16 SER CB 1 1
10 15345 1 1 16 SER H H 10.975 7.199 2.401 1.00 . A A . 16 SER H 1 1
10 15346 1 1 16 SER HA H 13.243 8.723 1.348 1.00 . A A . 16 SER HA 1 1
10 15347 1 1 16 SER HB2 H 13.673 8.491 3.820 1.00 . A A . 16 SER HB2 1 1
10 15348 1 1 16 SER HB3 H 13.736 6.735 3.593 1.00 . A A . 16 SER HB3 1 1
10 15349 1 1 16 SER HG H 15.745 8.170 3.446 1.00 . A A . 16 SER HG 1 1
10 15350 1 1 16 SER N N 11.559 8.019 2.389 1.00 . A A . 16 SER N 1 1
10 15351 1 1 16 SER O O 12.222 5.673 1.144 1.00 . A A . 16 SER O 1 1
10 15352 1 1 16 SER OG O 15.239 7.827 2.681 1.00 . A A . 16 SER OG 1 1
10 15353 1 1 17 GLY C C 14.644 4.259 -0.656 1.00 . A A . 17 GLY C 1 1
10 15354 1 1 17 GLY CA C 14.016 5.602 -1.061 1.00 . A A . 17 GLY CA 1 1
10 15355 1 1 17 GLY H H 14.577 7.377 -0.011 1.00 . A A . 17 GLY H 1 1
10 15356 1 1 17 GLY HA2 H 13.014 5.399 -1.438 1.00 . A A . 17 GLY HA2 1 1
10 15357 1 1 17 GLY HA3 H 14.602 6.018 -1.882 1.00 . A A . 17 GLY HA3 1 1
10 15358 1 1 17 GLY N N 13.924 6.605 0.017 1.00 . A A . 17 GLY N 1 1
10 15359 1 1 17 GLY O O 15.508 3.750 -1.372 1.00 . A A . 17 GLY O 1 1
10 15360 1 1 18 ARG C C 14.126 1.284 1.198 1.00 . A A . 18 ARG C 1 1
10 15361 1 1 18 ARG CA C 14.946 2.582 1.185 1.00 . A A . 18 ARG CA 1 1
10 15362 1 1 18 ARG CB C 15.363 2.970 2.622 1.00 . A A . 18 ARG CB 1 1
10 15363 1 1 18 ARG CD C 17.217 4.627 1.912 1.00 . A A . 18 ARG CD 1 1
10 15364 1 1 18 ARG CG C 15.978 4.372 2.779 1.00 . A A . 18 ARG CG 1 1
10 15365 1 1 18 ARG CZ C 18.520 6.666 1.255 1.00 . A A . 18 ARG CZ 1 1
10 15366 1 1 18 ARG H H 13.567 4.231 1.039 1.00 . A A . 18 ARG H 1 1
10 15367 1 1 18 ARG HA H 15.853 2.335 0.633 1.00 . A A . 18 ARG HA 1 1
10 15368 1 1 18 ARG HB2 H 14.480 2.926 3.264 1.00 . A A . 18 ARG HB2 1 1
10 15369 1 1 18 ARG HB3 H 16.076 2.232 2.992 1.00 . A A . 18 ARG HB3 1 1
10 15370 1 1 18 ARG HD2 H 18.075 4.129 2.369 1.00 . A A . 18 ARG HD2 1 1
10 15371 1 1 18 ARG HD3 H 17.065 4.216 0.914 1.00 . A A . 18 ARG HD3 1 1
10 15372 1 1 18 ARG HE H 16.727 6.691 2.105 1.00 . A A . 18 ARG HE 1 1
10 15373 1 1 18 ARG HG2 H 15.213 5.107 2.536 1.00 . A A . 18 ARG HG2 1 1
10 15374 1 1 18 ARG HG3 H 16.248 4.522 3.826 1.00 . A A . 18 ARG HG3 1 1
10 15375 1 1 18 ARG HH11 H 19.510 4.989 0.816 1.00 . A A . 18 ARG HH11 1 1
10 15376 1 1 18 ARG HH12 H 20.322 6.469 0.382 1.00 . A A . 18 ARG HH12 1 1
10 15377 1 1 18 ARG HH21 H 17.809 8.516 1.549 1.00 . A A . 18 ARG HH21 1 1
10 15378 1 1 18 ARG HH22 H 19.374 8.424 0.793 1.00 . A A . 18 ARG HH22 1 1
10 15379 1 1 18 ARG N N 14.278 3.726 0.521 1.00 . A A . 18 ARG N 1 1
10 15380 1 1 18 ARG NE N 17.466 6.076 1.785 1.00 . A A . 18 ARG NE 1 1
10 15381 1 1 18 ARG NH1 N 19.530 5.993 0.779 1.00 . A A . 18 ARG NH1 1 1
10 15382 1 1 18 ARG NH2 N 18.572 7.965 1.191 1.00 . A A . 18 ARG NH2 1 1
10 15383 1 1 18 ARG O O 14.681 0.222 1.480 1.00 . A A . 18 ARG O 1 1
10 15384 1 1 19 ALA C C 12.060 -0.478 -0.576 1.00 . A A . 19 ALA C 1 1
10 15385 1 1 19 ALA CA C 11.944 0.191 0.808 1.00 . A A . 19 ALA CA 1 1
10 15386 1 1 19 ALA CB C 10.507 0.618 1.130 1.00 . A A . 19 ALA CB 1 1
10 15387 1 1 19 ALA H H 12.452 2.250 0.638 1.00 . A A . 19 ALA H 1 1
10 15388 1 1 19 ALA HA H 12.245 -0.539 1.562 1.00 . A A . 19 ALA HA 1 1
10 15389 1 1 19 ALA HB1 H 10.143 1.304 0.367 1.00 . A A . 19 ALA HB1 1 1
10 15390 1 1 19 ALA HB2 H 9.862 -0.260 1.150 1.00 . A A . 19 ALA HB2 1 1
10 15391 1 1 19 ALA HB3 H 10.469 1.102 2.107 1.00 . A A . 19 ALA HB3 1 1
10 15392 1 1 19 ALA N N 12.825 1.355 0.904 1.00 . A A . 19 ALA N 1 1
10 15393 1 1 19 ALA O O 12.121 0.209 -1.597 1.00 . A A . 19 ALA O 1 1
10 15394 1 1 20 SER C C 10.976 -3.382 -2.187 1.00 . A A . 20 SER C 1 1
10 15395 1 1 20 SER CA C 12.244 -2.614 -1.829 1.00 . A A . 20 SER CA 1 1
10 15396 1 1 20 SER CB C 13.411 -3.594 -1.673 1.00 . A A . 20 SER CB 1 1
10 15397 1 1 20 SER H H 11.891 -2.311 0.255 1.00 . A A . 20 SER H 1 1
10 15398 1 1 20 SER HA H 12.486 -1.959 -2.664 1.00 . A A . 20 SER HA 1 1
10 15399 1 1 20 SER HB2 H 13.192 -4.289 -0.859 1.00 . A A . 20 SER HB2 1 1
10 15400 1 1 20 SER HB3 H 13.520 -4.163 -2.598 1.00 . A A . 20 SER HB3 1 1
10 15401 1 1 20 SER HG H 15.337 -3.563 -1.303 1.00 . A A . 20 SER HG 1 1
10 15402 1 1 20 SER N N 12.047 -1.811 -0.609 1.00 . A A . 20 SER N 1 1
10 15403 1 1 20 SER O O 10.310 -3.913 -1.296 1.00 . A A . 20 SER O 1 1
10 15404 1 1 20 SER OG O 14.622 -2.905 -1.399 1.00 . A A . 20 SER OG 1 1
10 15405 1 1 21 CYS C C 9.513 -5.647 -3.804 1.00 . A A . 21 CYS C 1 1
10 15406 1 1 21 CYS CA C 9.452 -4.121 -3.978 1.00 . A A . 21 CYS CA 1 1
10 15407 1 1 21 CYS CB C 9.239 -3.704 -5.431 1.00 . A A . 21 CYS CB 1 1
10 15408 1 1 21 CYS H H 11.306 -3.072 -4.165 1.00 . A A . 21 CYS H 1 1
10 15409 1 1 21 CYS HA H 8.607 -3.750 -3.401 1.00 . A A . 21 CYS HA 1 1
10 15410 1 1 21 CYS HB2 H 9.305 -2.613 -5.478 1.00 . A A . 21 CYS HB2 1 1
10 15411 1 1 21 CYS HB3 H 10.039 -4.120 -6.046 1.00 . A A . 21 CYS HB3 1 1
10 15412 1 1 21 CYS N N 10.656 -3.459 -3.482 1.00 . A A . 21 CYS N 1 1
10 15413 1 1 21 CYS O O 10.559 -6.279 -3.987 1.00 . A A . 21 CYS O 1 1
10 15414 1 1 21 CYS SG S 7.604 -4.235 -6.070 1.00 . A A . 21 CYS SG 1 1
10 15415 1 1 22 LYS C C 7.467 -8.440 -4.257 1.00 . A A . 22 LYS C 1 1
10 15416 1 1 22 LYS CA C 8.195 -7.665 -3.147 1.00 . A A . 22 LYS CA 1 1
10 15417 1 1 22 LYS CB C 7.498 -7.780 -1.777 1.00 . A A . 22 LYS CB 1 1
10 15418 1 1 22 LYS CD C 9.367 -8.014 -0.087 1.00 . A A . 22 LYS CD 1 1
10 15419 1 1 22 LYS CE C 10.147 -7.267 0.996 1.00 . A A . 22 LYS CE 1 1
10 15420 1 1 22 LYS CG C 8.269 -7.108 -0.641 1.00 . A A . 22 LYS CG 1 1
10 15421 1 1 22 LYS H H 7.592 -5.609 -3.263 1.00 . A A . 22 LYS H 1 1
10 15422 1 1 22 LYS HA H 9.181 -8.126 -3.075 1.00 . A A . 22 LYS HA 1 1
10 15423 1 1 22 LYS HB2 H 6.542 -7.277 -1.828 1.00 . A A . 22 LYS HB2 1 1
10 15424 1 1 22 LYS HB3 H 7.322 -8.826 -1.518 1.00 . A A . 22 LYS HB3 1 1
10 15425 1 1 22 LYS HD2 H 8.908 -8.905 0.343 1.00 . A A . 22 LYS HD2 1 1
10 15426 1 1 22 LYS HD3 H 10.033 -8.294 -0.906 1.00 . A A . 22 LYS HD3 1 1
10 15427 1 1 22 LYS HE2 H 10.575 -6.362 0.553 1.00 . A A . 22 LYS HE2 1 1
10 15428 1 1 22 LYS HE3 H 9.444 -6.963 1.776 1.00 . A A . 22 LYS HE3 1 1
10 15429 1 1 22 LYS HG2 H 8.711 -6.180 -0.995 1.00 . A A . 22 LYS HG2 1 1
10 15430 1 1 22 LYS HG3 H 7.560 -6.845 0.140 1.00 . A A . 22 LYS HG3 1 1
10 15431 1 1 22 LYS HZ1 H 10.833 -8.951 2.001 1.00 . A A . 22 LYS HZ1 1 1
10 15432 1 1 22 LYS HZ2 H 11.884 -8.403 0.875 1.00 . A A . 22 LYS HZ2 1 1
10 15433 1 1 22 LYS HZ3 H 11.729 -7.618 2.298 1.00 . A A . 22 LYS HZ3 1 1
10 15434 1 1 22 LYS N N 8.365 -6.233 -3.459 1.00 . A A . 22 LYS N 1 1
10 15435 1 1 22 LYS NZ N 11.219 -8.116 1.580 1.00 . A A . 22 LYS NZ 1 1
10 15436 1 1 22 LYS O O 7.222 -9.639 -4.114 1.00 . A A . 22 LYS O 1 1
10 15437 1 1 23 LYS C C 7.317 -8.126 -7.836 1.00 . A A . 23 LYS C 1 1
10 15438 1 1 23 LYS CA C 6.482 -8.305 -6.565 1.00 . A A . 23 LYS CA 1 1
10 15439 1 1 23 LYS CB C 5.079 -7.683 -6.688 1.00 . A A . 23 LYS CB 1 1
10 15440 1 1 23 LYS CD C 4.072 -9.565 -8.133 1.00 . A A . 23 LYS CD 1 1
10 15441 1 1 23 LYS CE C 3.073 -9.818 -9.267 1.00 . A A . 23 LYS CE 1 1
10 15442 1 1 23 LYS CG C 4.268 -8.053 -7.939 1.00 . A A . 23 LYS CG 1 1
10 15443 1 1 23 LYS H H 7.394 -6.776 -5.347 1.00 . A A . 23 LYS H 1 1
10 15444 1 1 23 LYS HA H 6.356 -9.382 -6.439 1.00 . A A . 23 LYS HA 1 1
10 15445 1 1 23 LYS HB2 H 4.495 -7.980 -5.816 1.00 . A A . 23 LYS HB2 1 1
10 15446 1 1 23 LYS HB3 H 5.183 -6.600 -6.673 1.00 . A A . 23 LYS HB3 1 1
10 15447 1 1 23 LYS HD2 H 5.025 -10.031 -8.382 1.00 . A A . 23 LYS HD2 1 1
10 15448 1 1 23 LYS HD3 H 3.696 -10.007 -7.212 1.00 . A A . 23 LYS HD3 1 1
10 15449 1 1 23 LYS HE2 H 2.117 -9.362 -8.996 1.00 . A A . 23 LYS HE2 1 1
10 15450 1 1 23 LYS HE3 H 3.440 -9.323 -10.172 1.00 . A A . 23 LYS HE3 1 1
10 15451 1 1 23 LYS HG2 H 3.291 -7.577 -7.842 1.00 . A A . 23 LYS HG2 1 1
10 15452 1 1 23 LYS HG3 H 4.758 -7.635 -8.819 1.00 . A A . 23 LYS HG3 1 1
10 15453 1 1 23 LYS HZ1 H 3.753 -11.710 -9.808 1.00 . A A . 23 LYS HZ1 1 1
10 15454 1 1 23 LYS HZ2 H 2.548 -11.753 -8.704 1.00 . A A . 23 LYS HZ2 1 1
10 15455 1 1 23 LYS HZ3 H 2.213 -11.424 -10.266 1.00 . A A . 23 LYS HZ3 1 1
10 15456 1 1 23 LYS N N 7.148 -7.757 -5.364 1.00 . A A . 23 LYS N 1 1
10 15457 1 1 23 LYS NZ N 2.886 -11.270 -9.526 1.00 . A A . 23 LYS NZ 1 1
10 15458 1 1 23 LYS O O 7.510 -9.109 -8.554 1.00 . A A . 23 LYS O 1 1
10 15459 1 1 24 CYS C C 10.168 -6.453 -8.970 1.00 . A A . 24 CYS C 1 1
10 15460 1 1 24 CYS CA C 8.658 -6.628 -9.281 1.00 . A A . 24 CYS CA 1 1
10 15461 1 1 24 CYS CB C 7.984 -5.529 -10.122 1.00 . A A . 24 CYS CB 1 1
10 15462 1 1 24 CYS H H 7.628 -6.153 -7.468 1.00 . A A . 24 CYS H 1 1
10 15463 1 1 24 CYS HA H 8.624 -7.510 -9.919 1.00 . A A . 24 CYS HA 1 1
10 15464 1 1 24 CYS HB2 H 8.280 -5.695 -11.157 1.00 . A A . 24 CYS HB2 1 1
10 15465 1 1 24 CYS HB3 H 6.899 -5.663 -10.092 1.00 . A A . 24 CYS HB3 1 1
10 15466 1 1 24 CYS N N 7.831 -6.917 -8.101 1.00 . A A . 24 CYS N 1 1
10 15467 1 1 24 CYS O O 10.990 -6.319 -9.882 1.00 . A A . 24 CYS O 1 1
10 15468 1 1 24 CYS SG S 8.422 -3.820 -9.620 1.00 . A A . 24 CYS SG 1 1
10 15469 1 1 25 SER C C 12.836 -5.445 -7.420 1.00 . A A . 25 SER C 1 1
10 15470 1 1 25 SER CA C 11.919 -6.659 -7.166 1.00 . A A . 25 SER CA 1 1
10 15471 1 1 25 SER CB C 12.578 -7.985 -7.583 1.00 . A A . 25 SER CB 1 1
10 15472 1 1 25 SER H H 9.799 -6.686 -7.016 1.00 . A A . 25 SER H 1 1
10 15473 1 1 25 SER HA H 11.821 -6.711 -6.082 1.00 . A A . 25 SER HA 1 1
10 15474 1 1 25 SER HB2 H 12.736 -7.989 -8.663 1.00 . A A . 25 SER HB2 1 1
10 15475 1 1 25 SER HB3 H 13.548 -8.075 -7.090 1.00 . A A . 25 SER HB3 1 1
10 15476 1 1 25 SER HG H 12.225 -9.913 -7.493 1.00 . A A . 25 SER HG 1 1
10 15477 1 1 25 SER N N 10.540 -6.561 -7.687 1.00 . A A . 25 SER N 1 1
10 15478 1 1 25 SER O O 14.054 -5.535 -7.247 1.00 . A A . 25 SER O 1 1
10 15479 1 1 25 SER OG O 11.769 -9.096 -7.214 1.00 . A A . 25 SER OG 1 1
10 15480 1 1 26 GLU C C 12.884 -2.268 -6.492 1.00 . A A . 26 GLU C 1 1
10 15481 1 1 26 GLU CA C 12.950 -2.993 -7.859 1.00 . A A . 26 GLU CA 1 1
10 15482 1 1 26 GLU CB C 12.343 -2.168 -9.013 1.00 . A A . 26 GLU CB 1 1
10 15483 1 1 26 GLU CD C 13.988 -2.818 -10.858 1.00 . A A . 26 GLU CD 1 1
10 15484 1 1 26 GLU CG C 12.516 -2.802 -10.399 1.00 . A A . 26 GLU CG 1 1
10 15485 1 1 26 GLU H H 11.263 -4.302 -7.912 1.00 . A A . 26 GLU H 1 1
10 15486 1 1 26 GLU HA H 14.008 -3.145 -8.080 1.00 . A A . 26 GLU HA 1 1
10 15487 1 1 26 GLU HB2 H 11.278 -2.044 -8.830 1.00 . A A . 26 GLU HB2 1 1
10 15488 1 1 26 GLU HB3 H 12.797 -1.177 -9.037 1.00 . A A . 26 GLU HB3 1 1
10 15489 1 1 26 GLU HG2 H 12.106 -3.814 -10.390 1.00 . A A . 26 GLU HG2 1 1
10 15490 1 1 26 GLU HG3 H 11.923 -2.224 -11.112 1.00 . A A . 26 GLU HG3 1 1
10 15491 1 1 26 GLU N N 12.263 -4.295 -7.787 1.00 . A A . 26 GLU N 1 1
10 15492 1 1 26 GLU O O 12.591 -2.886 -5.467 1.00 . A A . 26 GLU O 1 1
10 15493 1 1 26 GLU OE1 O 14.487 -1.773 -11.341 1.00 . A A . 26 GLU OE1 1 1
10 15494 1 1 26 GLU OE2 O 14.656 -3.875 -10.755 1.00 . A A . 26 GLU OE2 1 1
10 15495 1 1 27 SER C C 12.063 0.972 -5.345 1.00 . A A . 27 SER C 1 1
10 15496 1 1 27 SER CA C 13.098 -0.139 -5.229 1.00 . A A . 27 SER CA 1 1
10 15497 1 1 27 SER CB C 14.483 0.398 -4.899 1.00 . A A . 27 SER CB 1 1
10 15498 1 1 27 SER H H 13.380 -0.469 -7.301 1.00 . A A . 27 SER H 1 1
10 15499 1 1 27 SER HA H 12.799 -0.759 -4.388 1.00 . A A . 27 SER HA 1 1
10 15500 1 1 27 SER HB2 H 15.176 -0.441 -4.944 1.00 . A A . 27 SER HB2 1 1
10 15501 1 1 27 SER HB3 H 14.752 1.162 -5.627 1.00 . A A . 27 SER HB3 1 1
10 15502 1 1 27 SER HG H 15.449 1.098 -3.361 1.00 . A A . 27 SER HG 1 1
10 15503 1 1 27 SER N N 13.153 -0.961 -6.444 1.00 . A A . 27 SER N 1 1
10 15504 1 1 27 SER O O 11.652 1.360 -6.446 1.00 . A A . 27 SER O 1 1
10 15505 1 1 27 SER OG O 14.516 0.957 -3.602 1.00 . A A . 27 SER OG 1 1
10 15506 1 1 28 ILE C C 10.791 3.705 -3.688 1.00 . A A . 28 ILE C 1 1
10 15507 1 1 28 ILE CA C 10.381 2.273 -4.093 1.00 . A A . 28 ILE CA 1 1
10 15508 1 1 28 ILE CB C 9.376 1.637 -3.103 1.00 . A A . 28 ILE CB 1 1
10 15509 1 1 28 ILE CD1 C 8.445 -0.574 -2.169 1.00 . A A . 28 ILE CD1 1 1
10 15510 1 1 28 ILE CG1 C 9.086 0.135 -3.368 1.00 . A A . 28 ILE CG1 1 1
10 15511 1 1 28 ILE CG2 C 8.061 2.434 -3.164 1.00 . A A . 28 ILE CG2 1 1
10 15512 1 1 28 ILE H H 11.996 1.096 -3.336 1.00 . A A . 28 ILE H 1 1
10 15513 1 1 28 ILE HA H 9.909 2.287 -5.070 1.00 . A A . 28 ILE HA 1 1
10 15514 1 1 28 ILE HB H 9.791 1.717 -2.096 1.00 . A A . 28 ILE HB 1 1
10 15515 1 1 28 ILE HD11 H 7.470 -0.151 -1.937 1.00 . A A . 28 ILE HD11 1 1
10 15516 1 1 28 ILE HD12 H 8.324 -1.630 -2.401 1.00 . A A . 28 ILE HD12 1 1
10 15517 1 1 28 ILE HD13 H 9.093 -0.485 -1.298 1.00 . A A . 28 ILE HD13 1 1
10 15518 1 1 28 ILE HG12 H 8.434 0.031 -4.235 1.00 . A A . 28 ILE HG12 1 1
10 15519 1 1 28 ILE HG13 H 10.007 -0.404 -3.579 1.00 . A A . 28 ILE HG13 1 1
10 15520 1 1 28 ILE HG21 H 7.655 2.422 -4.175 1.00 . A A . 28 ILE HG21 1 1
10 15521 1 1 28 ILE HG22 H 7.331 1.977 -2.506 1.00 . A A . 28 ILE HG22 1 1
10 15522 1 1 28 ILE HG23 H 8.211 3.473 -2.868 1.00 . A A . 28 ILE HG23 1 1
10 15523 1 1 28 ILE N N 11.573 1.434 -4.197 1.00 . A A . 28 ILE N 1 1
10 15524 1 1 28 ILE O O 11.146 3.918 -2.523 1.00 . A A . 28 ILE O 1 1
10 15525 1 1 29 PRO C C 10.420 6.869 -3.366 1.00 . A A . 29 PRO C 1 1
10 15526 1 1 29 PRO CA C 11.267 6.046 -4.352 1.00 . A A . 29 PRO CA 1 1
10 15527 1 1 29 PRO CB C 11.343 6.716 -5.729 1.00 . A A . 29 PRO CB 1 1
10 15528 1 1 29 PRO CD C 10.272 4.594 -5.974 1.00 . A A . 29 PRO CD 1 1
10 15529 1 1 29 PRO CG C 10.237 6.021 -6.519 1.00 . A A . 29 PRO CG 1 1
10 15530 1 1 29 PRO HA H 12.278 5.968 -3.948 1.00 . A A . 29 PRO HA 1 1
10 15531 1 1 29 PRO HB2 H 11.186 7.795 -5.680 1.00 . A A . 29 PRO HB2 1 1
10 15532 1 1 29 PRO HB3 H 12.308 6.501 -6.186 1.00 . A A . 29 PRO HB3 1 1
10 15533 1 1 29 PRO HD2 H 9.274 4.157 -6.024 1.00 . A A . 29 PRO HD2 1 1
10 15534 1 1 29 PRO HD3 H 10.976 3.999 -6.555 1.00 . A A . 29 PRO HD3 1 1
10 15535 1 1 29 PRO HG2 H 9.274 6.479 -6.286 1.00 . A A . 29 PRO HG2 1 1
10 15536 1 1 29 PRO HG3 H 10.427 6.048 -7.593 1.00 . A A . 29 PRO HG3 1 1
10 15537 1 1 29 PRO N N 10.742 4.700 -4.598 1.00 . A A . 29 PRO N 1 1
10 15538 1 1 29 PRO O O 9.223 6.629 -3.193 1.00 . A A . 29 PRO O 1 1
10 15539 1 1 30 LYS C C 9.496 9.844 -2.639 1.00 . A A . 30 LYS C 1 1
10 15540 1 1 30 LYS CA C 10.398 8.871 -1.870 1.00 . A A . 30 LYS CA 1 1
10 15541 1 1 30 LYS CB C 11.444 9.591 -1.002 1.00 . A A . 30 LYS CB 1 1
10 15542 1 1 30 LYS CD C 13.544 11.057 -0.902 1.00 . A A . 30 LYS CD 1 1
10 15543 1 1 30 LYS CE C 13.068 11.976 0.235 1.00 . A A . 30 LYS CE 1 1
10 15544 1 1 30 LYS CG C 12.424 10.479 -1.786 1.00 . A A . 30 LYS CG 1 1
10 15545 1 1 30 LYS H H 12.027 8.017 -2.967 1.00 . A A . 30 LYS H 1 1
10 15546 1 1 30 LYS HA H 9.748 8.329 -1.187 1.00 . A A . 30 LYS HA 1 1
10 15547 1 1 30 LYS HB2 H 10.924 10.198 -0.260 1.00 . A A . 30 LYS HB2 1 1
10 15548 1 1 30 LYS HB3 H 12.013 8.829 -0.478 1.00 . A A . 30 LYS HB3 1 1
10 15549 1 1 30 LYS HD2 H 14.098 10.227 -0.462 1.00 . A A . 30 LYS HD2 1 1
10 15550 1 1 30 LYS HD3 H 14.242 11.608 -1.537 1.00 . A A . 30 LYS HD3 1 1
10 15551 1 1 30 LYS HE2 H 12.308 11.459 0.826 1.00 . A A . 30 LYS HE2 1 1
10 15552 1 1 30 LYS HE3 H 13.919 12.167 0.895 1.00 . A A . 30 LYS HE3 1 1
10 15553 1 1 30 LYS HG2 H 12.893 9.878 -2.565 1.00 . A A . 30 LYS HG2 1 1
10 15554 1 1 30 LYS HG3 H 11.880 11.292 -2.262 1.00 . A A . 30 LYS HG3 1 1
10 15555 1 1 30 LYS HZ1 H 13.214 13.759 -0.831 1.00 . A A . 30 LYS HZ1 1 1
10 15556 1 1 30 LYS HZ2 H 11.692 13.147 -0.826 1.00 . A A . 30 LYS HZ2 1 1
10 15557 1 1 30 LYS HZ3 H 12.283 13.878 0.503 1.00 . A A . 30 LYS HZ3 1 1
10 15558 1 1 30 LYS N N 11.051 7.876 -2.744 1.00 . A A . 30 LYS N 1 1
10 15559 1 1 30 LYS NZ N 12.537 13.270 -0.264 1.00 . A A . 30 LYS NZ 1 1
10 15560 1 1 30 LYS O O 9.608 9.976 -3.859 1.00 . A A . 30 LYS O 1 1
10 15561 1 1 31 ASP C C 6.658 10.770 -3.525 1.00 . A A . 31 ASP C 1 1
10 15562 1 1 31 ASP CA C 7.577 11.433 -2.468 1.00 . A A . 31 ASP CA 1 1
10 15563 1 1 31 ASP CB C 8.207 12.765 -2.920 1.00 . A A . 31 ASP CB 1 1
10 15564 1 1 31 ASP CG C 8.912 13.491 -1.766 1.00 . A A . 31 ASP CG 1 1
10 15565 1 1 31 ASP H H 8.587 10.349 -0.916 1.00 . A A . 31 ASP H 1 1
10 15566 1 1 31 ASP HA H 6.911 11.680 -1.639 1.00 . A A . 31 ASP HA 1 1
10 15567 1 1 31 ASP HB2 H 8.914 12.583 -3.731 1.00 . A A . 31 ASP HB2 1 1
10 15568 1 1 31 ASP HB3 H 7.423 13.417 -3.309 1.00 . A A . 31 ASP HB3 1 1
10 15569 1 1 31 ASP N N 8.598 10.519 -1.917 1.00 . A A . 31 ASP N 1 1
10 15570 1 1 31 ASP O O 6.178 11.406 -4.465 1.00 . A A . 31 ASP O 1 1
10 15571 1 1 31 ASP OD1 O 8.226 14.183 -0.975 1.00 . A A . 31 ASP OD1 1 1
10 15572 1 1 31 ASP OD2 O 10.155 13.377 -1.645 1.00 . A A . 31 ASP OD2 1 1
10 15573 1 1 32 SER C C 4.627 7.783 -3.168 1.00 . A A . 32 SER C 1 1
10 15574 1 1 32 SER CA C 5.494 8.621 -4.121 1.00 . A A . 32 SER CA 1 1
10 15575 1 1 32 SER CB C 6.304 7.741 -5.080 1.00 . A A . 32 SER CB 1 1
10 15576 1 1 32 SER H H 6.827 9.037 -2.533 1.00 . A A . 32 SER H 1 1
10 15577 1 1 32 SER HA H 4.828 9.249 -4.714 1.00 . A A . 32 SER HA 1 1
10 15578 1 1 32 SER HB2 H 7.029 8.361 -5.610 1.00 . A A . 32 SER HB2 1 1
10 15579 1 1 32 SER HB3 H 6.840 6.976 -4.516 1.00 . A A . 32 SER HB3 1 1
10 15580 1 1 32 SER HG H 5.988 6.641 -6.674 1.00 . A A . 32 SER HG 1 1
10 15581 1 1 32 SER N N 6.411 9.468 -3.346 1.00 . A A . 32 SER N 1 1
10 15582 1 1 32 SER O O 4.824 7.831 -1.952 1.00 . A A . 32 SER O 1 1
10 15583 1 1 32 SER OG O 5.442 7.131 -6.030 1.00 . A A . 32 SER OG 1 1
10 15584 1 1 33 LEU C C 3.211 4.739 -2.863 1.00 . A A . 33 LEU C 1 1
10 15585 1 1 33 LEU CA C 2.745 6.205 -2.882 1.00 . A A . 33 LEU CA 1 1
10 15586 1 1 33 LEU CB C 1.323 6.385 -3.445 1.00 . A A . 33 LEU CB 1 1
10 15587 1 1 33 LEU CD1 C -0.009 6.573 -1.278 1.00 . A A . 33 LEU CD1 1 1
10 15588 1 1 33 LEU CD2 C -1.099 5.748 -3.313 1.00 . A A . 33 LEU CD2 1 1
10 15589 1 1 33 LEU CG C 0.226 5.772 -2.559 1.00 . A A . 33 LEU CG 1 1
10 15590 1 1 33 LEU H H 3.631 6.912 -4.684 1.00 . A A . 33 LEU H 1 1
10 15591 1 1 33 LEU HA H 2.752 6.576 -1.856 1.00 . A A . 33 LEU HA 1 1
10 15592 1 1 33 LEU HB2 H 1.115 7.450 -3.566 1.00 . A A . 33 LEU HB2 1 1
10 15593 1 1 33 LEU HB3 H 1.286 5.921 -4.432 1.00 . A A . 33 LEU HB3 1 1
10 15594 1 1 33 LEU HD11 H -0.285 7.598 -1.525 1.00 . A A . 33 LEU HD11 1 1
10 15595 1 1 33 LEU HD12 H -0.812 6.115 -0.703 1.00 . A A . 33 LEU HD12 1 1
10 15596 1 1 33 LEU HD13 H 0.888 6.587 -0.669 1.00 . A A . 33 LEU HD13 1 1
10 15597 1 1 33 LEU HD21 H -0.976 5.199 -4.245 1.00 . A A . 33 LEU HD21 1 1
10 15598 1 1 33 LEU HD22 H -1.852 5.243 -2.708 1.00 . A A . 33 LEU HD22 1 1
10 15599 1 1 33 LEU HD23 H -1.424 6.767 -3.523 1.00 . A A . 33 LEU HD23 1 1
10 15600 1 1 33 LEU HG H 0.506 4.752 -2.309 1.00 . A A . 33 LEU HG 1 1
10 15601 1 1 33 LEU N N 3.661 7.022 -3.680 1.00 . A A . 33 LEU N 1 1
10 15602 1 1 33 LEU O O 3.531 4.168 -3.910 1.00 . A A . 33 LEU O 1 1
10 15603 1 1 34 ARG C C 2.686 1.986 -0.541 1.00 . A A . 34 ARG C 1 1
10 15604 1 1 34 ARG CA C 3.651 2.725 -1.463 1.00 . A A . 34 ARG CA 1 1
10 15605 1 1 34 ARG CB C 5.114 2.679 -0.974 1.00 . A A . 34 ARG CB 1 1
10 15606 1 1 34 ARG CD C 6.735 2.925 1.005 1.00 . A A . 34 ARG CD 1 1
10 15607 1 1 34 ARG CG C 5.389 3.345 0.384 1.00 . A A . 34 ARG CG 1 1
10 15608 1 1 34 ARG CZ C 9.012 3.960 0.820 1.00 . A A . 34 ARG CZ 1 1
10 15609 1 1 34 ARG H H 2.899 4.629 -0.863 1.00 . A A . 34 ARG H 1 1
10 15610 1 1 34 ARG HA H 3.618 2.199 -2.419 1.00 . A A . 34 ARG HA 1 1
10 15611 1 1 34 ARG HB2 H 5.423 1.634 -0.925 1.00 . A A . 34 ARG HB2 1 1
10 15612 1 1 34 ARG HB3 H 5.723 3.188 -1.720 1.00 . A A . 34 ARG HB3 1 1
10 15613 1 1 34 ARG HD2 H 6.745 3.261 2.040 1.00 . A A . 34 ARG HD2 1 1
10 15614 1 1 34 ARG HD3 H 6.787 1.836 1.027 1.00 . A A . 34 ARG HD3 1 1
10 15615 1 1 34 ARG HE H 7.961 3.259 -0.706 1.00 . A A . 34 ARG HE 1 1
10 15616 1 1 34 ARG HG2 H 5.355 4.429 0.278 1.00 . A A . 34 ARG HG2 1 1
10 15617 1 1 34 ARG HG3 H 4.606 3.050 1.079 1.00 . A A . 34 ARG HG3 1 1
10 15618 1 1 34 ARG HH11 H 8.260 4.348 2.656 1.00 . A A . 34 ARG HH11 1 1
10 15619 1 1 34 ARG HH12 H 9.975 4.611 2.453 1.00 . A A . 34 ARG HH12 1 1
10 15620 1 1 34 ARG HH21 H 10.130 3.948 -0.883 1.00 . A A . 34 ARG HH21 1 1
10 15621 1 1 34 ARG HH22 H 10.864 4.659 0.515 1.00 . A A . 34 ARG HH22 1 1
10 15622 1 1 34 ARG N N 3.226 4.117 -1.677 1.00 . A A . 34 ARG N 1 1
10 15623 1 1 34 ARG NE N 7.921 3.436 0.282 1.00 . A A . 34 ARG NE 1 1
10 15624 1 1 34 ARG NH1 N 9.098 4.316 2.068 1.00 . A A . 34 ARG NH1 1 1
10 15625 1 1 34 ARG NH2 N 10.080 4.170 0.104 1.00 . A A . 34 ARG NH2 1 1
10 15626 1 1 34 ARG O O 2.087 2.594 0.343 1.00 . A A . 34 ARG O 1 1
10 15627 1 1 35 MET C C 2.455 -1.412 0.557 1.00 . A A . 35 MET C 1 1
10 15628 1 1 35 MET CA C 1.670 -0.216 0.023 1.00 . A A . 35 MET CA 1 1
10 15629 1 1 35 MET CB C 0.455 -0.666 -0.804 1.00 . A A . 35 MET CB 1 1
10 15630 1 1 35 MET CE C -2.906 -0.956 -0.382 1.00 . A A . 35 MET CE 1 1
10 15631 1 1 35 MET CG C -0.574 0.459 -0.942 1.00 . A A . 35 MET CG 1 1
10 15632 1 1 35 MET H H 3.153 0.243 -1.424 1.00 . A A . 35 MET H 1 1
10 15633 1 1 35 MET HA H 1.311 0.318 0.898 1.00 . A A . 35 MET HA 1 1
10 15634 1 1 35 MET HB2 H 0.778 -0.993 -1.794 1.00 . A A . 35 MET HB2 1 1
10 15635 1 1 35 MET HB3 H -0.025 -1.503 -0.296 1.00 . A A . 35 MET HB3 1 1
10 15636 1 1 35 MET HE1 H -3.962 -1.134 -0.601 1.00 . A A . 35 MET HE1 1 1
10 15637 1 1 35 MET HE2 H -2.386 -1.911 -0.310 1.00 . A A . 35 MET HE2 1 1
10 15638 1 1 35 MET HE3 H -2.820 -0.421 0.568 1.00 . A A . 35 MET HE3 1 1
10 15639 1 1 35 MET HG2 H -0.794 0.826 0.059 1.00 . A A . 35 MET HG2 1 1
10 15640 1 1 35 MET HG3 H -0.124 1.270 -1.515 1.00 . A A . 35 MET HG3 1 1
10 15641 1 1 35 MET N N 2.545 0.679 -0.744 1.00 . A A . 35 MET N 1 1
10 15642 1 1 35 MET O O 3.449 -1.812 -0.034 1.00 . A A . 35 MET O 1 1
10 15643 1 1 35 MET SD S -2.159 0.027 -1.715 1.00 . A A . 35 MET SD 1 1
10 15644 1 1 36 ALA C C 1.692 -4.116 2.877 1.00 . A A . 36 ALA C 1 1
10 15645 1 1 36 ALA CA C 2.700 -3.077 2.368 1.00 . A A . 36 ALA CA 1 1
10 15646 1 1 36 ALA CB C 3.600 -2.537 3.491 1.00 . A A . 36 ALA CB 1 1
10 15647 1 1 36 ALA H H 1.173 -1.622 2.088 1.00 . A A . 36 ALA H 1 1
10 15648 1 1 36 ALA HA H 3.333 -3.584 1.649 1.00 . A A . 36 ALA HA 1 1
10 15649 1 1 36 ALA HB1 H 4.630 -2.503 3.150 1.00 . A A . 36 ALA HB1 1 1
10 15650 1 1 36 ALA HB2 H 3.298 -1.530 3.772 1.00 . A A . 36 ALA HB2 1 1
10 15651 1 1 36 ALA HB3 H 3.556 -3.184 4.367 1.00 . A A . 36 ALA HB3 1 1
10 15652 1 1 36 ALA N N 2.040 -1.965 1.689 1.00 . A A . 36 ALA N 1 1
10 15653 1 1 36 ALA O O 0.491 -3.846 2.961 1.00 . A A . 36 ALA O 1 1
10 15654 1 1 37 ILE C C 1.966 -6.909 5.092 1.00 . A A . 37 ILE C 1 1
10 15655 1 1 37 ILE CA C 1.397 -6.412 3.774 1.00 . A A . 37 ILE CA 1 1
10 15656 1 1 37 ILE CB C 1.293 -7.515 2.702 1.00 . A A . 37 ILE CB 1 1
10 15657 1 1 37 ILE CD1 C -0.012 -7.913 0.542 1.00 . A A . 37 ILE CD1 1 1
10 15658 1 1 37 ILE CG1 C -0.022 -7.295 1.937 1.00 . A A . 37 ILE CG1 1 1
10 15659 1 1 37 ILE CG2 C 1.374 -8.946 3.251 1.00 . A A . 37 ILE CG2 1 1
10 15660 1 1 37 ILE H H 3.193 -5.455 3.133 1.00 . A A . 37 ILE H 1 1
10 15661 1 1 37 ILE HA H 0.394 -6.052 3.999 1.00 . A A . 37 ILE HA 1 1
10 15662 1 1 37 ILE HB H 2.131 -7.402 2.015 1.00 . A A . 37 ILE HB 1 1
10 15663 1 1 37 ILE HD11 H 0.807 -7.488 -0.035 1.00 . A A . 37 ILE HD11 1 1
10 15664 1 1 37 ILE HD12 H 0.113 -8.992 0.609 1.00 . A A . 37 ILE HD12 1 1
10 15665 1 1 37 ILE HD13 H -0.953 -7.681 0.045 1.00 . A A . 37 ILE HD13 1 1
10 15666 1 1 37 ILE HG12 H -0.850 -7.703 2.520 1.00 . A A . 37 ILE HG12 1 1
10 15667 1 1 37 ILE HG13 H -0.191 -6.227 1.821 1.00 . A A . 37 ILE HG13 1 1
10 15668 1 1 37 ILE HG21 H 1.313 -9.654 2.426 1.00 . A A . 37 ILE HG21 1 1
10 15669 1 1 37 ILE HG22 H 2.334 -9.090 3.746 1.00 . A A . 37 ILE HG22 1 1
10 15670 1 1 37 ILE HG23 H 0.565 -9.126 3.964 1.00 . A A . 37 ILE HG23 1 1
10 15671 1 1 37 ILE N N 2.194 -5.298 3.245 1.00 . A A . 37 ILE N 1 1
10 15672 1 1 37 ILE O O 3.181 -6.952 5.262 1.00 . A A . 37 ILE O 1 1
10 15673 1 1 38 MET C C 1.702 -9.182 7.489 1.00 . A A . 38 MET C 1 1
10 15674 1 1 38 MET CA C 1.448 -7.676 7.371 1.00 . A A . 38 MET CA 1 1
10 15675 1 1 38 MET CB C 0.357 -7.175 8.338 1.00 . A A . 38 MET CB 1 1
10 15676 1 1 38 MET CE C 2.587 -4.838 8.596 1.00 . A A . 38 MET CE 1 1
10 15677 1 1 38 MET CG C -0.002 -5.683 8.214 1.00 . A A . 38 MET CG 1 1
10 15678 1 1 38 MET H H 0.093 -7.237 5.787 1.00 . A A . 38 MET H 1 1
10 15679 1 1 38 MET HA H 2.387 -7.193 7.610 1.00 . A A . 38 MET HA 1 1
10 15680 1 1 38 MET HB2 H -0.550 -7.747 8.144 1.00 . A A . 38 MET HB2 1 1
10 15681 1 1 38 MET HB3 H 0.665 -7.369 9.365 1.00 . A A . 38 MET HB3 1 1
10 15682 1 1 38 MET HE1 H 2.958 -5.777 9.007 1.00 . A A . 38 MET HE1 1 1
10 15683 1 1 38 MET HE2 H 2.525 -4.918 7.508 1.00 . A A . 38 MET HE2 1 1
10 15684 1 1 38 MET HE3 H 3.255 -4.028 8.882 1.00 . A A . 38 MET HE3 1 1
10 15685 1 1 38 MET HG2 H 0.073 -5.354 7.179 1.00 . A A . 38 MET HG2 1 1
10 15686 1 1 38 MET HG3 H -1.048 -5.584 8.485 1.00 . A A . 38 MET HG3 1 1
10 15687 1 1 38 MET N N 1.085 -7.300 6.012 1.00 . A A . 38 MET N 1 1
10 15688 1 1 38 MET O O 0.766 -9.981 7.579 1.00 . A A . 38 MET O 1 1
10 15689 1 1 38 MET SD S 0.937 -4.532 9.251 1.00 . A A . 38 MET SD 1 1
10 15690 1 1 39 VAL C C 3.679 -11.324 9.113 1.00 . A A . 39 VAL C 1 1
10 15691 1 1 39 VAL CA C 3.425 -10.968 7.652 1.00 . A A . 39 VAL CA 1 1
10 15692 1 1 39 VAL CB C 4.710 -11.244 6.843 1.00 . A A . 39 VAL CB 1 1
10 15693 1 1 39 VAL CG1 C 4.880 -12.746 6.593 1.00 . A A . 39 VAL CG1 1 1
10 15694 1 1 39 VAL CG2 C 4.739 -10.503 5.504 1.00 . A A . 39 VAL CG2 1 1
10 15695 1 1 39 VAL H H 3.692 -8.845 7.435 1.00 . A A . 39 VAL H 1 1
10 15696 1 1 39 VAL HA H 2.639 -11.616 7.264 1.00 . A A . 39 VAL HA 1 1
10 15697 1 1 39 VAL HB H 5.573 -10.917 7.417 1.00 . A A . 39 VAL HB 1 1
10 15698 1 1 39 VAL HG11 H 4.035 -13.132 6.023 1.00 . A A . 39 VAL HG11 1 1
10 15699 1 1 39 VAL HG12 H 5.801 -12.920 6.035 1.00 . A A . 39 VAL HG12 1 1
10 15700 1 1 39 VAL HG13 H 4.959 -13.275 7.543 1.00 . A A . 39 VAL HG13 1 1
10 15701 1 1 39 VAL HG21 H 5.579 -10.855 4.908 1.00 . A A . 39 VAL HG21 1 1
10 15702 1 1 39 VAL HG22 H 3.813 -10.675 4.957 1.00 . A A . 39 VAL HG22 1 1
10 15703 1 1 39 VAL HG23 H 4.878 -9.435 5.688 1.00 . A A . 39 VAL HG23 1 1
10 15704 1 1 39 VAL N N 2.979 -9.567 7.534 1.00 . A A . 39 VAL N 1 1
10 15705 1 1 39 VAL O O 4.380 -10.589 9.801 1.00 . A A . 39 VAL O 1 1
10 15706 1 1 40 GLN C C 4.974 -13.328 11.033 1.00 . A A . 40 GLN C 1 1
10 15707 1 1 40 GLN CA C 3.481 -12.970 10.935 1.00 . A A . 40 GLN CA 1 1
10 15708 1 1 40 GLN CB C 2.552 -14.142 11.310 1.00 . A A . 40 GLN CB 1 1
10 15709 1 1 40 GLN CD C 1.548 -16.381 10.651 1.00 . A A . 40 GLN CD 1 1
10 15710 1 1 40 GLN CG C 2.273 -15.129 10.161 1.00 . A A . 40 GLN CG 1 1
10 15711 1 1 40 GLN H H 2.606 -13.028 8.980 1.00 . A A . 40 GLN H 1 1
10 15712 1 1 40 GLN HA H 3.298 -12.176 11.660 1.00 . A A . 40 GLN HA 1 1
10 15713 1 1 40 GLN HB2 H 2.991 -14.677 12.154 1.00 . A A . 40 GLN HB2 1 1
10 15714 1 1 40 GLN HB3 H 1.597 -13.733 11.640 1.00 . A A . 40 GLN HB3 1 1
10 15715 1 1 40 GLN HE21 H 3.261 -17.286 11.242 1.00 . A A . 40 GLN HE21 1 1
10 15716 1 1 40 GLN HE22 H 1.771 -18.184 11.501 1.00 . A A . 40 GLN HE22 1 1
10 15717 1 1 40 GLN HG2 H 1.650 -14.634 9.412 1.00 . A A . 40 GLN HG2 1 1
10 15718 1 1 40 GLN HG3 H 3.210 -15.420 9.687 1.00 . A A . 40 GLN HG3 1 1
10 15719 1 1 40 GLN N N 3.165 -12.455 9.594 1.00 . A A . 40 GLN N 1 1
10 15720 1 1 40 GLN NE2 N 2.257 -17.360 11.176 1.00 . A A . 40 GLN NE2 1 1
10 15721 1 1 40 GLN O O 5.473 -14.176 10.289 1.00 . A A . 40 GLN O 1 1
10 15722 1 1 40 GLN OE1 O 0.331 -16.499 10.581 1.00 . A A . 40 GLN OE1 1 1
10 15723 1 1 41 SER C C 7.893 -13.734 12.508 1.00 . A A . 41 SER C 1 1
10 15724 1 1 41 SER CA C 7.169 -12.571 11.834 1.00 . A A . 41 SER CA 1 1
10 15725 1 1 41 SER CB C 7.686 -11.273 12.446 1.00 . A A . 41 SER CB 1 1
10 15726 1 1 41 SER H H 5.252 -11.976 12.522 1.00 . A A . 41 SER H 1 1
10 15727 1 1 41 SER HA H 7.433 -12.571 10.783 1.00 . A A . 41 SER HA 1 1
10 15728 1 1 41 SER HB2 H 7.085 -10.427 12.120 1.00 . A A . 41 SER HB2 1 1
10 15729 1 1 41 SER HB3 H 7.662 -11.343 13.531 1.00 . A A . 41 SER HB3 1 1
10 15730 1 1 41 SER HG H 9.034 -10.639 11.182 1.00 . A A . 41 SER HG 1 1
10 15731 1 1 41 SER N N 5.709 -12.634 11.908 1.00 . A A . 41 SER N 1 1
10 15732 1 1 41 SER O O 7.511 -14.145 13.610 1.00 . A A . 41 SER O 1 1
10 15733 1 1 41 SER OG O 9.027 -11.079 12.051 1.00 . A A . 41 SER OG 1 1
10 15734 1 1 42 PRO C C 10.972 -14.235 13.470 1.00 . A A . 42 PRO C 1 1
10 15735 1 1 42 PRO CA C 9.979 -15.033 12.597 1.00 . A A . 42 PRO CA 1 1
10 15736 1 1 42 PRO CB C 10.674 -15.807 11.472 1.00 . A A . 42 PRO CB 1 1
10 15737 1 1 42 PRO CD C 9.377 -14.030 10.515 1.00 . A A . 42 PRO CD 1 1
10 15738 1 1 42 PRO CG C 10.684 -14.801 10.322 1.00 . A A . 42 PRO CG 1 1
10 15739 1 1 42 PRO HA H 9.434 -15.722 13.233 1.00 . A A . 42 PRO HA 1 1
10 15740 1 1 42 PRO HB2 H 11.681 -16.125 11.743 1.00 . A A . 42 PRO HB2 1 1
10 15741 1 1 42 PRO HB3 H 10.066 -16.670 11.195 1.00 . A A . 42 PRO HB3 1 1
10 15742 1 1 42 PRO HD2 H 9.517 -12.977 10.268 1.00 . A A . 42 PRO HD2 1 1
10 15743 1 1 42 PRO HD3 H 8.590 -14.456 9.892 1.00 . A A . 42 PRO HD3 1 1
10 15744 1 1 42 PRO HG2 H 11.531 -14.126 10.439 1.00 . A A . 42 PRO HG2 1 1
10 15745 1 1 42 PRO HG3 H 10.721 -15.297 9.351 1.00 . A A . 42 PRO HG3 1 1
10 15746 1 1 42 PRO N N 9.008 -14.197 11.914 1.00 . A A . 42 PRO N 1 1
10 15747 1 1 42 PRO O O 11.716 -14.850 14.238 1.00 . A A . 42 PRO O 1 1
10 15748 1 1 43 MET C C 11.368 -10.999 15.049 1.00 . A A . 43 MET C 1 1
10 15749 1 1 43 MET CA C 11.977 -12.031 14.083 1.00 . A A . 43 MET CA 1 1
10 15750 1 1 43 MET CB C 12.912 -11.354 13.078 1.00 . A A . 43 MET CB 1 1
10 15751 1 1 43 MET CE C 12.385 -11.327 9.874 1.00 . A A . 43 MET CE 1 1
10 15752 1 1 43 MET CG C 12.329 -10.139 12.343 1.00 . A A . 43 MET CG 1 1
10 15753 1 1 43 MET H H 10.368 -12.447 12.721 1.00 . A A . 43 MET H 1 1
10 15754 1 1 43 MET HA H 12.628 -12.673 14.663 1.00 . A A . 43 MET HA 1 1
10 15755 1 1 43 MET HB2 H 13.806 -11.025 13.603 1.00 . A A . 43 MET HB2 1 1
10 15756 1 1 43 MET HB3 H 13.208 -12.115 12.364 1.00 . A A . 43 MET HB3 1 1
10 15757 1 1 43 MET HE1 H 12.817 -12.217 10.332 1.00 . A A . 43 MET HE1 1 1
10 15758 1 1 43 MET HE2 H 11.302 -11.367 9.992 1.00 . A A . 43 MET HE2 1 1
10 15759 1 1 43 MET HE3 H 12.640 -11.305 8.815 1.00 . A A . 43 MET HE3 1 1
10 15760 1 1 43 MET HG2 H 11.260 -10.268 12.223 1.00 . A A . 43 MET HG2 1 1
10 15761 1 1 43 MET HG3 H 12.485 -9.252 12.957 1.00 . A A . 43 MET HG3 1 1
10 15762 1 1 43 MET N N 11.007 -12.892 13.373 1.00 . A A . 43 MET N 1 1
10 15763 1 1 43 MET O O 12.058 -10.529 15.957 1.00 . A A . 43 MET O 1 1
10 15764 1 1 43 MET SD S 13.028 -9.846 10.697 1.00 . A A . 43 MET SD 1 1
10 15765 1 1 44 PHE C C 8.220 -10.130 16.423 1.00 . A A . 44 PHE C 1 1
10 15766 1 1 44 PHE CA C 9.389 -9.579 15.585 1.00 . A A . 44 PHE CA 1 1
10 15767 1 1 44 PHE CB C 8.956 -8.503 14.574 1.00 . A A . 44 PHE CB 1 1
10 15768 1 1 44 PHE CD1 C 8.699 -6.471 16.074 1.00 . A A . 44 PHE CD1 1 1
10 15769 1 1 44 PHE CD2 C 6.787 -7.206 14.759 1.00 . A A . 44 PHE CD2 1 1
10 15770 1 1 44 PHE CE1 C 7.917 -5.443 16.631 1.00 . A A . 44 PHE CE1 1 1
10 15771 1 1 44 PHE CE2 C 6.006 -6.176 15.312 1.00 . A A . 44 PHE CE2 1 1
10 15772 1 1 44 PHE CG C 8.132 -7.362 15.142 1.00 . A A . 44 PHE CG 1 1
10 15773 1 1 44 PHE CZ C 6.571 -5.297 16.253 1.00 . A A . 44 PHE CZ 1 1
10 15774 1 1 44 PHE H H 9.604 -11.070 14.087 1.00 . A A . 44 PHE H 1 1
10 15775 1 1 44 PHE HA H 10.078 -9.105 16.287 1.00 . A A . 44 PHE HA 1 1
10 15776 1 1 44 PHE HB2 H 9.849 -8.082 14.107 1.00 . A A . 44 PHE HB2 1 1
10 15777 1 1 44 PHE HB3 H 8.379 -8.984 13.788 1.00 . A A . 44 PHE HB3 1 1
10 15778 1 1 44 PHE HD1 H 9.736 -6.577 16.367 1.00 . A A . 44 PHE HD1 1 1
10 15779 1 1 44 PHE HD2 H 6.348 -7.879 14.036 1.00 . A A . 44 PHE HD2 1 1
10 15780 1 1 44 PHE HE1 H 8.352 -4.761 17.350 1.00 . A A . 44 PHE HE1 1 1
10 15781 1 1 44 PHE HE2 H 4.972 -6.058 15.013 1.00 . A A . 44 PHE HE2 1 1
10 15782 1 1 44 PHE HZ H 5.971 -4.504 16.681 1.00 . A A . 44 PHE HZ 1 1
10 15783 1 1 44 PHE N N 10.098 -10.637 14.856 1.00 . A A . 44 PHE N 1 1
10 15784 1 1 44 PHE O O 7.681 -11.206 16.156 1.00 . A A . 44 PHE O 1 1
10 15785 1 1 45 ASP C C 5.341 -9.421 17.925 1.00 . A A . 45 ASP C 1 1
10 15786 1 1 45 ASP CA C 6.772 -9.728 18.427 1.00 . A A . 45 ASP CA 1 1
10 15787 1 1 45 ASP CB C 7.102 -9.065 19.776 1.00 . A A . 45 ASP CB 1 1
10 15788 1 1 45 ASP CG C 8.432 -9.566 20.359 1.00 . A A . 45 ASP CG 1 1
10 15789 1 1 45 ASP H H 8.235 -8.462 17.523 1.00 . A A . 45 ASP H 1 1
10 15790 1 1 45 ASP HA H 6.809 -10.808 18.584 1.00 . A A . 45 ASP HA 1 1
10 15791 1 1 45 ASP HB2 H 7.132 -7.981 19.646 1.00 . A A . 45 ASP HB2 1 1
10 15792 1 1 45 ASP HB3 H 6.308 -9.293 20.492 1.00 . A A . 45 ASP HB3 1 1
10 15793 1 1 45 ASP N N 7.807 -9.372 17.439 1.00 . A A . 45 ASP N 1 1
10 15794 1 1 45 ASP O O 4.497 -8.881 18.647 1.00 . A A . 45 ASP O 1 1
10 15795 1 1 45 ASP OD1 O 8.472 -10.706 20.884 1.00 . A A . 45 ASP OD1 1 1
10 15796 1 1 45 ASP OD2 O 9.441 -8.820 20.308 1.00 . A A . 45 ASP OD2 1 1
10 15797 1 1 46 GLY C C 4.046 -9.546 14.416 1.00 . A A . 46 GLY C 1 1
10 15798 1 1 46 GLY CA C 3.863 -9.370 15.921 1.00 . A A . 46 GLY CA 1 1
10 15799 1 1 46 GLY H H 5.803 -10.213 16.137 1.00 . A A . 46 GLY H 1 1
10 15800 1 1 46 GLY HA2 H 3.030 -10.001 16.233 1.00 . A A . 46 GLY HA2 1 1
10 15801 1 1 46 GLY HA3 H 3.607 -8.331 16.130 1.00 . A A . 46 GLY HA3 1 1
10 15802 1 1 46 GLY N N 5.079 -9.727 16.652 1.00 . A A . 46 GLY N 1 1
10 15803 1 1 46 GLY O O 4.679 -10.511 13.974 1.00 . A A . 46 GLY O 1 1
10 15804 1 1 47 LYS C C 4.334 -7.557 11.509 1.00 . A A . 47 LYS C 1 1
10 15805 1 1 47 LYS CA C 3.520 -8.688 12.151 1.00 . A A . 47 LYS CA 1 1
10 15806 1 1 47 LYS CB C 2.097 -8.828 11.578 1.00 . A A . 47 LYS CB 1 1
10 15807 1 1 47 LYS CD C 0.386 -10.767 11.337 1.00 . A A . 47 LYS CD 1 1
10 15808 1 1 47 LYS CE C -0.585 -9.959 10.471 1.00 . A A . 47 LYS CE 1 1
10 15809 1 1 47 LYS CG C 1.288 -9.950 12.269 1.00 . A A . 47 LYS CG 1 1
10 15810 1 1 47 LYS H H 3.037 -7.823 14.058 1.00 . A A . 47 LYS H 1 1
10 15811 1 1 47 LYS HA H 4.046 -9.602 11.886 1.00 . A A . 47 LYS HA 1 1
10 15812 1 1 47 LYS HB2 H 1.562 -7.883 11.686 1.00 . A A . 47 LYS HB2 1 1
10 15813 1 1 47 LYS HB3 H 2.187 -9.048 10.514 1.00 . A A . 47 LYS HB3 1 1
10 15814 1 1 47 LYS HD2 H 1.033 -11.326 10.663 1.00 . A A . 47 LYS HD2 1 1
10 15815 1 1 47 LYS HD3 H -0.166 -11.490 11.939 1.00 . A A . 47 LYS HD3 1 1
10 15816 1 1 47 LYS HE2 H -0.014 -9.209 9.923 1.00 . A A . 47 LYS HE2 1 1
10 15817 1 1 47 LYS HE3 H -1.014 -10.641 9.729 1.00 . A A . 47 LYS HE3 1 1
10 15818 1 1 47 LYS HG2 H 1.973 -10.659 12.733 1.00 . A A . 47 LYS HG2 1 1
10 15819 1 1 47 LYS HG3 H 0.681 -9.520 13.064 1.00 . A A . 47 LYS HG3 1 1
10 15820 1 1 47 LYS HZ1 H -2.263 -9.995 11.706 1.00 . A A . 47 LYS HZ1 1 1
10 15821 1 1 47 LYS HZ2 H -1.314 -8.679 11.964 1.00 . A A . 47 LYS HZ2 1 1
10 15822 1 1 47 LYS HZ3 H -2.254 -8.740 10.644 1.00 . A A . 47 LYS HZ3 1 1
10 15823 1 1 47 LYS N N 3.498 -8.617 13.622 1.00 . A A . 47 LYS N 1 1
10 15824 1 1 47 LYS NZ N -1.671 -9.312 11.253 1.00 . A A . 47 LYS NZ 1 1
10 15825 1 1 47 LYS O O 4.348 -6.430 12.002 1.00 . A A . 47 LYS O 1 1
10 15826 1 1 48 VAL C C 5.579 -6.622 8.313 1.00 . A A . 48 VAL C 1 1
10 15827 1 1 48 VAL CA C 6.019 -7.030 9.726 1.00 . A A . 48 VAL CA 1 1
10 15828 1 1 48 VAL CB C 7.400 -7.715 9.657 1.00 . A A . 48 VAL CB 1 1
10 15829 1 1 48 VAL CG1 C 8.093 -7.640 11.024 1.00 . A A . 48 VAL CG1 1 1
10 15830 1 1 48 VAL CG2 C 7.369 -9.176 9.194 1.00 . A A . 48 VAL CG2 1 1
10 15831 1 1 48 VAL H H 4.897 -8.820 10.057 1.00 . A A . 48 VAL H 1 1
10 15832 1 1 48 VAL HA H 6.143 -6.120 10.312 1.00 . A A . 48 VAL HA 1 1
10 15833 1 1 48 VAL HB H 8.002 -7.179 8.923 1.00 . A A . 48 VAL HB 1 1
10 15834 1 1 48 VAL HG11 H 8.215 -6.599 11.325 1.00 . A A . 48 VAL HG11 1 1
10 15835 1 1 48 VAL HG12 H 7.495 -8.153 11.777 1.00 . A A . 48 VAL HG12 1 1
10 15836 1 1 48 VAL HG13 H 9.078 -8.103 10.972 1.00 . A A . 48 VAL HG13 1 1
10 15837 1 1 48 VAL HG21 H 6.839 -9.799 9.911 1.00 . A A . 48 VAL HG21 1 1
10 15838 1 1 48 VAL HG22 H 6.880 -9.240 8.224 1.00 . A A . 48 VAL HG22 1 1
10 15839 1 1 48 VAL HG23 H 8.389 -9.546 9.088 1.00 . A A . 48 VAL HG23 1 1
10 15840 1 1 48 VAL N N 5.019 -7.877 10.410 1.00 . A A . 48 VAL N 1 1
10 15841 1 1 48 VAL O O 4.973 -7.444 7.624 1.00 . A A . 48 VAL O 1 1
10 15842 1 1 49 PRO C C 6.338 -5.394 5.399 1.00 . A A . 49 PRO C 1 1
10 15843 1 1 49 PRO CA C 5.441 -4.896 6.544 1.00 . A A . 49 PRO CA 1 1
10 15844 1 1 49 PRO CB C 5.461 -3.367 6.655 1.00 . A A . 49 PRO CB 1 1
10 15845 1 1 49 PRO CD C 6.479 -4.300 8.616 1.00 . A A . 49 PRO CD 1 1
10 15846 1 1 49 PRO CG C 6.571 -3.101 7.672 1.00 . A A . 49 PRO CG 1 1
10 15847 1 1 49 PRO HA H 4.420 -5.219 6.355 1.00 . A A . 49 PRO HA 1 1
10 15848 1 1 49 PRO HB2 H 5.670 -2.883 5.700 1.00 . A A . 49 PRO HB2 1 1
10 15849 1 1 49 PRO HB3 H 4.509 -3.015 7.054 1.00 . A A . 49 PRO HB3 1 1
10 15850 1 1 49 PRO HD2 H 7.473 -4.575 8.971 1.00 . A A . 49 PRO HD2 1 1
10 15851 1 1 49 PRO HD3 H 5.837 -4.043 9.461 1.00 . A A . 49 PRO HD3 1 1
10 15852 1 1 49 PRO HG2 H 7.539 -3.102 7.171 1.00 . A A . 49 PRO HG2 1 1
10 15853 1 1 49 PRO HG3 H 6.416 -2.160 8.199 1.00 . A A . 49 PRO HG3 1 1
10 15854 1 1 49 PRO N N 5.867 -5.385 7.855 1.00 . A A . 49 PRO N 1 1
10 15855 1 1 49 PRO O O 7.554 -5.189 5.408 1.00 . A A . 49 PRO O 1 1
10 15856 1 1 50 HIS C C 5.934 -5.240 2.066 1.00 . A A . 50 HIS C 1 1
10 15857 1 1 50 HIS CA C 6.374 -6.284 3.079 1.00 . A A . 50 HIS CA 1 1
10 15858 1 1 50 HIS CB C 6.038 -7.720 2.634 1.00 . A A . 50 HIS CB 1 1
10 15859 1 1 50 HIS CD2 C 7.390 -8.753 4.527 1.00 . A A . 50 HIS CD2 1 1
10 15860 1 1 50 HIS CE1 C 8.302 -10.460 3.473 1.00 . A A . 50 HIS CE1 1 1
10 15861 1 1 50 HIS CG C 6.963 -8.747 3.235 1.00 . A A . 50 HIS CG 1 1
10 15862 1 1 50 HIS H H 4.750 -6.242 4.472 1.00 . A A . 50 HIS H 1 1
10 15863 1 1 50 HIS HA H 7.453 -6.195 3.160 1.00 . A A . 50 HIS HA 1 1
10 15864 1 1 50 HIS HB2 H 5.009 -7.963 2.902 1.00 . A A . 50 HIS HB2 1 1
10 15865 1 1 50 HIS HB3 H 6.117 -7.793 1.550 1.00 . A A . 50 HIS HB3 1 1
10 15866 1 1 50 HIS HD2 H 7.086 -8.041 5.280 1.00 . A A . 50 HIS HD2 1 1
10 15867 1 1 50 HIS HE1 H 8.881 -11.355 3.278 1.00 . A A . 50 HIS HE1 1 1
10 15868 1 1 50 HIS HE2 H 8.711 -10.127 5.508 1.00 . A A . 50 HIS HE2 1 1
10 15869 1 1 50 HIS N N 5.733 -5.995 4.371 1.00 . A A . 50 HIS N 1 1
10 15870 1 1 50 HIS ND1 N 7.549 -9.821 2.562 1.00 . A A . 50 HIS ND1 1 1
10 15871 1 1 50 HIS NE2 N 8.233 -9.835 4.662 1.00 . A A . 50 HIS NE2 1 1
10 15872 1 1 50 HIS O O 4.791 -5.292 1.623 1.00 . A A . 50 HIS O 1 1
10 15873 1 1 51 TRP C C 6.468 -3.464 -0.589 1.00 . A A . 51 TRP C 1 1
10 15874 1 1 51 TRP CA C 6.466 -3.123 0.904 1.00 . A A . 51 TRP CA 1 1
10 15875 1 1 51 TRP CB C 7.434 -1.966 1.177 1.00 . A A . 51 TRP CB 1 1
10 15876 1 1 51 TRP CD1 C 8.187 -1.543 3.564 1.00 . A A . 51 TRP CD1 1 1
10 15877 1 1 51 TRP CD2 C 6.345 -0.375 3.020 1.00 . A A . 51 TRP CD2 1 1
10 15878 1 1 51 TRP CE2 C 6.678 -0.029 4.365 1.00 . A A . 51 TRP CE2 1 1
10 15879 1 1 51 TRP CE3 C 5.195 0.231 2.466 1.00 . A A . 51 TRP CE3 1 1
10 15880 1 1 51 TRP CG C 7.335 -1.336 2.533 1.00 . A A . 51 TRP CG 1 1
10 15881 1 1 51 TRP CH2 C 4.797 1.485 4.526 1.00 . A A . 51 TRP CH2 1 1
10 15882 1 1 51 TRP CZ2 C 5.928 0.890 5.111 1.00 . A A . 51 TRP CZ2 1 1
10 15883 1 1 51 TRP CZ3 C 4.423 1.142 3.214 1.00 . A A . 51 TRP CZ3 1 1
10 15884 1 1 51 TRP H H 7.742 -4.313 2.111 1.00 . A A . 51 TRP H 1 1
10 15885 1 1 51 TRP HA H 5.465 -2.772 1.169 1.00 . A A . 51 TRP HA 1 1
10 15886 1 1 51 TRP HB2 H 8.456 -2.311 1.012 1.00 . A A . 51 TRP HB2 1 1
10 15887 1 1 51 TRP HB3 H 7.237 -1.177 0.449 1.00 . A A . 51 TRP HB3 1 1
10 15888 1 1 51 TRP HD1 H 9.051 -2.200 3.538 1.00 . A A . 51 TRP HD1 1 1
10 15889 1 1 51 TRP HE1 H 8.309 -0.757 5.524 1.00 . A A . 51 TRP HE1 1 1
10 15890 1 1 51 TRP HE3 H 4.906 -0.018 1.455 1.00 . A A . 51 TRP HE3 1 1
10 15891 1 1 51 TRP HH2 H 4.212 2.202 5.084 1.00 . A A . 51 TRP HH2 1 1
10 15892 1 1 51 TRP HZ2 H 6.220 1.139 6.123 1.00 . A A . 51 TRP HZ2 1 1
10 15893 1 1 51 TRP HZ3 H 3.535 1.589 2.783 1.00 . A A . 51 TRP HZ3 1 1
10 15894 1 1 51 TRP N N 6.802 -4.273 1.747 1.00 . A A . 51 TRP N 1 1
10 15895 1 1 51 TRP NE1 N 7.803 -0.774 4.645 1.00 . A A . 51 TRP NE1 1 1
10 15896 1 1 51 TRP O O 7.253 -4.272 -1.072 1.00 . A A . 51 TRP O 1 1
10 15897 1 1 52 TYR C C 5.235 -1.373 -3.303 1.00 . A A . 52 TYR C 1 1
10 15898 1 1 52 TYR CA C 5.585 -2.789 -2.798 1.00 . A A . 52 TYR CA 1 1
10 15899 1 1 52 TYR CB C 4.571 -3.819 -3.338 1.00 . A A . 52 TYR CB 1 1
10 15900 1 1 52 TYR CD1 C 3.691 -5.245 -1.390 1.00 . A A . 52 TYR CD1 1 1
10 15901 1 1 52 TYR CD2 C 4.574 -6.339 -3.373 1.00 . A A . 52 TYR CD2 1 1
10 15902 1 1 52 TYR CE1 C 3.378 -6.505 -0.835 1.00 . A A . 52 TYR CE1 1 1
10 15903 1 1 52 TYR CE2 C 4.238 -7.596 -2.838 1.00 . A A . 52 TYR CE2 1 1
10 15904 1 1 52 TYR CG C 4.320 -5.157 -2.651 1.00 . A A . 52 TYR CG 1 1
10 15905 1 1 52 TYR CZ C 3.653 -7.685 -1.560 1.00 . A A . 52 TYR CZ 1 1
10 15906 1 1 52 TYR H H 4.976 -2.151 -0.886 1.00 . A A . 52 TYR H 1 1
10 15907 1 1 52 TYR HA H 6.569 -3.050 -3.182 1.00 . A A . 52 TYR HA 1 1
10 15908 1 1 52 TYR HB2 H 3.602 -3.335 -3.432 1.00 . A A . 52 TYR HB2 1 1
10 15909 1 1 52 TYR HB3 H 4.941 -4.060 -4.333 1.00 . A A . 52 TYR HB3 1 1
10 15910 1 1 52 TYR HD1 H 3.450 -4.345 -0.841 1.00 . A A . 52 TYR HD1 1 1
10 15911 1 1 52 TYR HD2 H 5.021 -6.273 -4.351 1.00 . A A . 52 TYR HD2 1 1
10 15912 1 1 52 TYR HE1 H 2.932 -6.578 0.147 1.00 . A A . 52 TYR HE1 1 1
10 15913 1 1 52 TYR HE2 H 4.444 -8.502 -3.389 1.00 . A A . 52 TYR HE2 1 1
10 15914 1 1 52 TYR HH H 2.976 -8.851 -0.150 1.00 . A A . 52 TYR HH 1 1
10 15915 1 1 52 TYR N N 5.626 -2.778 -1.347 1.00 . A A . 52 TYR N 1 1
10 15916 1 1 52 TYR O O 4.728 -0.528 -2.554 1.00 . A A . 52 TYR O 1 1
10 15917 1 1 52 TYR OH O 3.360 -8.908 -1.038 1.00 . A A . 52 TYR OH 1 1
10 15918 1 1 53 HIS C C 3.326 0.014 -5.153 1.00 . A A . 53 HIS C 1 1
10 15919 1 1 53 HIS CA C 4.864 0.044 -5.284 1.00 . A A . 53 HIS CA 1 1
10 15920 1 1 53 HIS CB C 5.286 0.049 -6.767 1.00 . A A . 53 HIS CB 1 1
10 15921 1 1 53 HIS CD2 C 7.605 1.086 -6.758 1.00 . A A . 53 HIS CD2 1 1
10 15922 1 1 53 HIS CE1 C 8.836 -0.603 -7.444 1.00 . A A . 53 HIS CE1 1 1
10 15923 1 1 53 HIS CG C 6.783 0.021 -6.997 1.00 . A A . 53 HIS CG 1 1
10 15924 1 1 53 HIS H H 5.900 -1.834 -5.144 1.00 . A A . 53 HIS H 1 1
10 15925 1 1 53 HIS HA H 5.226 0.959 -4.811 1.00 . A A . 53 HIS HA 1 1
10 15926 1 1 53 HIS HB2 H 4.823 -0.793 -7.271 1.00 . A A . 53 HIS HB2 1 1
10 15927 1 1 53 HIS HB3 H 4.894 0.953 -7.235 1.00 . A A . 53 HIS HB3 1 1
10 15928 1 1 53 HIS HD2 H 7.297 2.066 -6.420 1.00 . A A . 53 HIS HD2 1 1
10 15929 1 1 53 HIS HE1 H 9.703 -1.191 -7.713 1.00 . A A . 53 HIS HE1 1 1
10 15930 1 1 53 HIS HE2 H 9.749 1.205 -6.929 1.00 . A A . 53 HIS HE2 1 1
10 15931 1 1 53 HIS N N 5.459 -1.115 -4.594 1.00 . A A . 53 HIS N 1 1
10 15932 1 1 53 HIS ND1 N 7.573 -1.051 -7.443 1.00 . A A . 53 HIS ND1 1 1
10 15933 1 1 53 HIS NE2 N 8.889 0.670 -7.033 1.00 . A A . 53 HIS NE2 1 1
10 15934 1 1 53 HIS O O 2.745 -1.066 -5.018 1.00 . A A . 53 HIS O 1 1
10 15935 1 1 54 PHE C C 0.459 0.253 -6.046 1.00 . A A . 54 PHE C 1 1
10 15936 1 1 54 PHE CA C 1.176 1.229 -5.089 1.00 . A A . 54 PHE CA 1 1
10 15937 1 1 54 PHE CB C 0.665 2.663 -5.325 1.00 . A A . 54 PHE CB 1 1
10 15938 1 1 54 PHE CD1 C -1.800 2.459 -4.693 1.00 . A A . 54 PHE CD1 1 1
10 15939 1 1 54 PHE CD2 C -1.221 2.989 -6.996 1.00 . A A . 54 PHE CD2 1 1
10 15940 1 1 54 PHE CE1 C -3.161 2.409 -5.048 1.00 . A A . 54 PHE CE1 1 1
10 15941 1 1 54 PHE CE2 C -2.582 2.944 -7.349 1.00 . A A . 54 PHE CE2 1 1
10 15942 1 1 54 PHE CG C -0.820 2.737 -5.668 1.00 . A A . 54 PHE CG 1 1
10 15943 1 1 54 PHE CZ C -3.551 2.642 -6.378 1.00 . A A . 54 PHE CZ 1 1
10 15944 1 1 54 PHE H H 3.154 2.041 -5.299 1.00 . A A . 54 PHE H 1 1
10 15945 1 1 54 PHE HA H 0.909 0.949 -4.068 1.00 . A A . 54 PHE HA 1 1
10 15946 1 1 54 PHE HB2 H 0.854 3.256 -4.430 1.00 . A A . 54 PHE HB2 1 1
10 15947 1 1 54 PHE HB3 H 1.232 3.112 -6.143 1.00 . A A . 54 PHE HB3 1 1
10 15948 1 1 54 PHE HD1 H -1.510 2.259 -3.671 1.00 . A A . 54 PHE HD1 1 1
10 15949 1 1 54 PHE HD2 H -0.481 3.195 -7.758 1.00 . A A . 54 PHE HD2 1 1
10 15950 1 1 54 PHE HE1 H -3.908 2.176 -4.304 1.00 . A A . 54 PHE HE1 1 1
10 15951 1 1 54 PHE HE2 H -2.886 3.137 -8.369 1.00 . A A . 54 PHE HE2 1 1
10 15952 1 1 54 PHE HZ H -4.596 2.598 -6.653 1.00 . A A . 54 PHE HZ 1 1
10 15953 1 1 54 PHE N N 2.646 1.169 -5.218 1.00 . A A . 54 PHE N 1 1
10 15954 1 1 54 PHE O O -0.465 -0.443 -5.629 1.00 . A A . 54 PHE O 1 1
10 15955 1 1 55 SER C C 0.609 -2.177 -8.107 1.00 . A A . 55 SER C 1 1
10 15956 1 1 55 SER CA C 0.269 -0.699 -8.318 1.00 . A A . 55 SER CA 1 1
10 15957 1 1 55 SER CB C 0.655 -0.225 -9.722 1.00 . A A . 55 SER CB 1 1
10 15958 1 1 55 SER H H 1.722 0.667 -7.587 1.00 . A A . 55 SER H 1 1
10 15959 1 1 55 SER HA H -0.810 -0.598 -8.239 1.00 . A A . 55 SER HA 1 1
10 15960 1 1 55 SER HB2 H 0.186 -0.869 -10.468 1.00 . A A . 55 SER HB2 1 1
10 15961 1 1 55 SER HB3 H 0.280 0.792 -9.861 1.00 . A A . 55 SER HB3 1 1
10 15962 1 1 55 SER HG H 2.300 0.515 -10.484 1.00 . A A . 55 SER HG 1 1
10 15963 1 1 55 SER N N 0.895 0.162 -7.309 1.00 . A A . 55 SER N 1 1
10 15964 1 1 55 SER O O -0.239 -3.041 -8.333 1.00 . A A . 55 SER O 1 1
10 15965 1 1 55 SER OG O 2.065 -0.232 -9.898 1.00 . A A . 55 SER OG 1 1
10 15966 1 1 56 CYS C C 1.514 -4.623 -6.359 1.00 . A A . 56 CYS C 1 1
10 15967 1 1 56 CYS CA C 2.325 -3.827 -7.400 1.00 . A A . 56 CYS CA 1 1
10 15968 1 1 56 CYS CB C 3.802 -3.732 -7.020 1.00 . A A . 56 CYS CB 1 1
10 15969 1 1 56 CYS H H 2.472 -1.722 -7.483 1.00 . A A . 56 CYS H 1 1
10 15970 1 1 56 CYS HA H 2.254 -4.353 -8.343 1.00 . A A . 56 CYS HA 1 1
10 15971 1 1 56 CYS HB2 H 3.921 -3.022 -6.199 1.00 . A A . 56 CYS HB2 1 1
10 15972 1 1 56 CYS HB3 H 4.137 -4.709 -6.671 1.00 . A A . 56 CYS HB3 1 1
10 15973 1 1 56 CYS N N 1.822 -2.477 -7.630 1.00 . A A . 56 CYS N 1 1
10 15974 1 1 56 CYS O O 1.305 -5.823 -6.536 1.00 . A A . 56 CYS O 1 1
10 15975 1 1 56 CYS SG S 4.802 -3.226 -8.467 1.00 . A A . 56 CYS SG 1 1
10 15976 1 1 57 PHE C C -1.137 -5.224 -5.109 1.00 . A A . 57 PHE C 1 1
10 15977 1 1 57 PHE CA C 0.037 -4.550 -4.371 1.00 . A A . 57 PHE CA 1 1
10 15978 1 1 57 PHE CB C -0.465 -3.446 -3.431 1.00 . A A . 57 PHE CB 1 1
10 15979 1 1 57 PHE CD1 C -2.766 -4.216 -2.703 1.00 . A A . 57 PHE CD1 1 1
10 15980 1 1 57 PHE CD2 C -0.978 -4.168 -1.051 1.00 . A A . 57 PHE CD2 1 1
10 15981 1 1 57 PHE CE1 C -3.646 -4.734 -1.741 1.00 . A A . 57 PHE CE1 1 1
10 15982 1 1 57 PHE CE2 C -1.876 -4.635 -0.075 1.00 . A A . 57 PHE CE2 1 1
10 15983 1 1 57 PHE CG C -1.424 -3.947 -2.369 1.00 . A A . 57 PHE CG 1 1
10 15984 1 1 57 PHE CZ C -3.204 -4.935 -0.425 1.00 . A A . 57 PHE CZ 1 1
10 15985 1 1 57 PHE H H 1.227 -2.988 -5.234 1.00 . A A . 57 PHE H 1 1
10 15986 1 1 57 PHE HA H 0.531 -5.301 -3.757 1.00 . A A . 57 PHE HA 1 1
10 15987 1 1 57 PHE HB2 H 0.399 -2.992 -2.943 1.00 . A A . 57 PHE HB2 1 1
10 15988 1 1 57 PHE HB3 H -0.964 -2.668 -4.011 1.00 . A A . 57 PHE HB3 1 1
10 15989 1 1 57 PHE HD1 H -3.123 -4.043 -3.707 1.00 . A A . 57 PHE HD1 1 1
10 15990 1 1 57 PHE HD2 H 0.050 -3.969 -0.783 1.00 . A A . 57 PHE HD2 1 1
10 15991 1 1 57 PHE HE1 H -4.669 -4.958 -2.013 1.00 . A A . 57 PHE HE1 1 1
10 15992 1 1 57 PHE HE2 H -1.547 -4.760 0.945 1.00 . A A . 57 PHE HE2 1 1
10 15993 1 1 57 PHE HZ H -3.893 -5.308 0.321 1.00 . A A . 57 PHE HZ 1 1
10 15994 1 1 57 PHE N N 0.997 -3.965 -5.319 1.00 . A A . 57 PHE N 1 1
10 15995 1 1 57 PHE O O -1.460 -6.391 -4.873 1.00 . A A . 57 PHE O 1 1
10 15996 1 1 58 TRP C C -2.439 -5.979 -7.989 1.00 . A A . 58 TRP C 1 1
10 15997 1 1 58 TRP CA C -2.865 -5.007 -6.869 1.00 . A A . 58 TRP CA 1 1
10 15998 1 1 58 TRP CB C -3.658 -3.816 -7.417 1.00 . A A . 58 TRP CB 1 1
10 15999 1 1 58 TRP CD1 C -3.224 -1.563 -6.375 1.00 . A A . 58 TRP CD1 1 1
10 16000 1 1 58 TRP CD2 C -4.909 -2.619 -5.341 1.00 . A A . 58 TRP CD2 1 1
10 16001 1 1 58 TRP CE2 C -4.709 -1.374 -4.661 1.00 . A A . 58 TRP CE2 1 1
10 16002 1 1 58 TRP CE3 C -5.949 -3.446 -4.852 1.00 . A A . 58 TRP CE3 1 1
10 16003 1 1 58 TRP CG C -3.931 -2.711 -6.432 1.00 . A A . 58 TRP CG 1 1
10 16004 1 1 58 TRP CH2 C -6.530 -1.809 -3.136 1.00 . A A . 58 TRP CH2 1 1
10 16005 1 1 58 TRP CZ2 C -5.509 -0.964 -3.584 1.00 . A A . 58 TRP CZ2 1 1
10 16006 1 1 58 TRP CZ3 C -6.748 -3.048 -3.762 1.00 . A A . 58 TRP CZ3 1 1
10 16007 1 1 58 TRP H H -1.445 -3.558 -6.204 1.00 . A A . 58 TRP H 1 1
10 16008 1 1 58 TRP HA H -3.533 -5.560 -6.206 1.00 . A A . 58 TRP HA 1 1
10 16009 1 1 58 TRP HB2 H -3.105 -3.396 -8.258 1.00 . A A . 58 TRP HB2 1 1
10 16010 1 1 58 TRP HB3 H -4.603 -4.189 -7.804 1.00 . A A . 58 TRP HB3 1 1
10 16011 1 1 58 TRP HD1 H -2.403 -1.311 -7.031 1.00 . A A . 58 TRP HD1 1 1
10 16012 1 1 58 TRP HE1 H -3.222 0.097 -5.080 1.00 . A A . 58 TRP HE1 1 1
10 16013 1 1 58 TRP HE3 H -6.147 -4.396 -5.322 1.00 . A A . 58 TRP HE3 1 1
10 16014 1 1 58 TRP HH2 H -7.142 -1.496 -2.308 1.00 . A A . 58 TRP HH2 1 1
10 16015 1 1 58 TRP HZ2 H -5.356 -0.011 -3.100 1.00 . A A . 58 TRP HZ2 1 1
10 16016 1 1 58 TRP HZ3 H -7.534 -3.700 -3.405 1.00 . A A . 58 TRP HZ3 1 1
10 16017 1 1 58 TRP N N -1.740 -4.515 -6.067 1.00 . A A . 58 TRP N 1 1
10 16018 1 1 58 TRP NE1 N -3.658 -0.786 -5.325 1.00 . A A . 58 TRP NE1 1 1
10 16019 1 1 58 TRP O O -3.285 -6.715 -8.500 1.00 . A A . 58 TRP O 1 1
10 16020 1 1 59 LYS C C -0.410 -8.437 -8.399 1.00 . A A . 59 LYS C 1 1
10 16021 1 1 59 LYS CA C -0.561 -7.120 -9.170 1.00 . A A . 59 LYS CA 1 1
10 16022 1 1 59 LYS CB C 0.789 -6.698 -9.775 1.00 . A A . 59 LYS CB 1 1
10 16023 1 1 59 LYS CD C 2.031 -4.912 -11.094 1.00 . A A . 59 LYS CD 1 1
10 16024 1 1 59 LYS CE C 1.893 -3.391 -11.189 1.00 . A A . 59 LYS CE 1 1
10 16025 1 1 59 LYS CG C 0.657 -5.501 -10.726 1.00 . A A . 59 LYS CG 1 1
10 16026 1 1 59 LYS H H -0.507 -5.392 -7.891 1.00 . A A . 59 LYS H 1 1
10 16027 1 1 59 LYS HA H -1.239 -7.309 -10.004 1.00 . A A . 59 LYS HA 1 1
10 16028 1 1 59 LYS HB2 H 1.477 -6.454 -8.968 1.00 . A A . 59 LYS HB2 1 1
10 16029 1 1 59 LYS HB3 H 1.210 -7.532 -10.336 1.00 . A A . 59 LYS HB3 1 1
10 16030 1 1 59 LYS HD2 H 2.763 -5.156 -10.321 1.00 . A A . 59 LYS HD2 1 1
10 16031 1 1 59 LYS HD3 H 2.381 -5.324 -12.041 1.00 . A A . 59 LYS HD3 1 1
10 16032 1 1 59 LYS HE2 H 1.417 -3.130 -12.137 1.00 . A A . 59 LYS HE2 1 1
10 16033 1 1 59 LYS HE3 H 1.226 -3.073 -10.384 1.00 . A A . 59 LYS HE3 1 1
10 16034 1 1 59 LYS HG2 H 0.136 -5.808 -11.634 1.00 . A A . 59 LYS HG2 1 1
10 16035 1 1 59 LYS HG3 H 0.051 -4.739 -10.241 1.00 . A A . 59 LYS HG3 1 1
10 16036 1 1 59 LYS HZ1 H 3.689 -3.028 -10.201 1.00 . A A . 59 LYS HZ1 1 1
10 16037 1 1 59 LYS HZ2 H 3.787 -2.837 -11.849 1.00 . A A . 59 LYS HZ2 1 1
10 16038 1 1 59 LYS HZ3 H 3.050 -1.707 -10.895 1.00 . A A . 59 LYS HZ3 1 1
10 16039 1 1 59 LYS N N -1.140 -6.054 -8.324 1.00 . A A . 59 LYS N 1 1
10 16040 1 1 59 LYS NZ N 3.195 -2.702 -11.033 1.00 . A A . 59 LYS NZ 1 1
10 16041 1 1 59 LYS O O -0.470 -9.503 -9.012 1.00 . A A . 59 LYS O 1 1
10 16042 1 1 60 VAL C C -1.936 -9.887 -6.030 1.00 . A A . 60 VAL C 1 1
10 16043 1 1 60 VAL CA C -0.440 -9.570 -6.197 1.00 . A A . 60 VAL CA 1 1
10 16044 1 1 60 VAL CB C 0.242 -9.399 -4.824 1.00 . A A . 60 VAL CB 1 1
10 16045 1 1 60 VAL CG1 C 0.213 -10.705 -4.019 1.00 . A A . 60 VAL CG1 1 1
10 16046 1 1 60 VAL CG2 C 1.717 -9.009 -4.950 1.00 . A A . 60 VAL CG2 1 1
10 16047 1 1 60 VAL H H -0.111 -7.474 -6.637 1.00 . A A . 60 VAL H 1 1
10 16048 1 1 60 VAL HA H 0.020 -10.432 -6.682 1.00 . A A . 60 VAL HA 1 1
10 16049 1 1 60 VAL HB H -0.272 -8.626 -4.256 1.00 . A A . 60 VAL HB 1 1
10 16050 1 1 60 VAL HG11 H -0.814 -11.007 -3.818 1.00 . A A . 60 VAL HG11 1 1
10 16051 1 1 60 VAL HG12 H 0.713 -11.500 -4.573 1.00 . A A . 60 VAL HG12 1 1
10 16052 1 1 60 VAL HG13 H 0.723 -10.562 -3.066 1.00 . A A . 60 VAL HG13 1 1
10 16053 1 1 60 VAL HG21 H 2.262 -9.785 -5.483 1.00 . A A . 60 VAL HG21 1 1
10 16054 1 1 60 VAL HG22 H 1.822 -8.061 -5.472 1.00 . A A . 60 VAL HG22 1 1
10 16055 1 1 60 VAL HG23 H 2.140 -8.896 -3.954 1.00 . A A . 60 VAL HG23 1 1
10 16056 1 1 60 VAL N N -0.258 -8.386 -7.067 1.00 . A A . 60 VAL N 1 1
10 16057 1 1 60 VAL O O -2.330 -11.053 -6.032 1.00 . A A . 60 VAL O 1 1
10 16058 1 1 61 GLY C C -4.984 -9.273 -4.788 1.00 . A A . 61 GLY C 1 1
10 16059 1 1 61 GLY CA C -4.241 -8.966 -6.094 1.00 . A A . 61 GLY CA 1 1
10 16060 1 1 61 GLY H H -2.378 -7.922 -5.920 1.00 . A A . 61 GLY H 1 1
10 16061 1 1 61 GLY HA2 H -4.630 -8.023 -6.476 1.00 . A A . 61 GLY HA2 1 1
10 16062 1 1 61 GLY HA3 H -4.485 -9.744 -6.820 1.00 . A A . 61 GLY HA3 1 1
10 16063 1 1 61 GLY N N -2.781 -8.850 -5.973 1.00 . A A . 61 GLY N 1 1
10 16064 1 1 61 GLY O O -6.054 -9.886 -4.822 1.00 . A A . 61 GLY O 1 1
10 16065 1 1 62 HIS C C -6.387 -8.140 -2.264 1.00 . A A . 62 HIS C 1 1
10 16066 1 1 62 HIS CA C -5.106 -8.987 -2.334 1.00 . A A . 62 HIS CA 1 1
10 16067 1 1 62 HIS CB C -4.138 -8.619 -1.203 1.00 . A A . 62 HIS CB 1 1
10 16068 1 1 62 HIS CD2 C -1.906 -9.845 -1.425 1.00 . A A . 62 HIS CD2 1 1
10 16069 1 1 62 HIS CE1 C -2.258 -11.524 -0.035 1.00 . A A . 62 HIS CE1 1 1
10 16070 1 1 62 HIS CG C -3.155 -9.720 -0.893 1.00 . A A . 62 HIS CG 1 1
10 16071 1 1 62 HIS H H -3.563 -8.360 -3.683 1.00 . A A . 62 HIS H 1 1
10 16072 1 1 62 HIS HA H -5.402 -10.028 -2.190 1.00 . A A . 62 HIS HA 1 1
10 16073 1 1 62 HIS HB2 H -3.599 -7.705 -1.457 1.00 . A A . 62 HIS HB2 1 1
10 16074 1 1 62 HIS HB3 H -4.713 -8.422 -0.302 1.00 . A A . 62 HIS HB3 1 1
10 16075 1 1 62 HIS HD2 H -1.439 -9.166 -2.125 1.00 . A A . 62 HIS HD2 1 1
10 16076 1 1 62 HIS HE1 H -2.097 -12.424 0.547 1.00 . A A . 62 HIS HE1 1 1
10 16077 1 1 62 HIS HE2 H -0.432 -11.357 -1.052 1.00 . A A . 62 HIS HE2 1 1
10 16078 1 1 62 HIS N N -4.435 -8.865 -3.639 1.00 . A A . 62 HIS N 1 1
10 16079 1 1 62 HIS ND1 N -3.383 -10.787 -0.019 1.00 . A A . 62 HIS ND1 1 1
10 16080 1 1 62 HIS NE2 N -1.358 -10.984 -0.873 1.00 . A A . 62 HIS NE2 1 1
10 16081 1 1 62 HIS O O -6.425 -7.004 -2.745 1.00 . A A . 62 HIS O 1 1
10 16082 1 1 63 SER C C -8.935 -7.232 -0.298 1.00 . A A . 63 SER C 1 1
10 16083 1 1 63 SER CA C -8.772 -8.078 -1.560 1.00 . A A . 63 SER CA 1 1
10 16084 1 1 63 SER CB C -9.868 -9.147 -1.646 1.00 . A A . 63 SER CB 1 1
10 16085 1 1 63 SER H H -7.345 -9.616 -1.260 1.00 . A A . 63 SER H 1 1
10 16086 1 1 63 SER HA H -8.911 -7.404 -2.407 1.00 . A A . 63 SER HA 1 1
10 16087 1 1 63 SER HB2 H -10.837 -8.691 -1.431 1.00 . A A . 63 SER HB2 1 1
10 16088 1 1 63 SER HB3 H -9.884 -9.551 -2.659 1.00 . A A . 63 SER HB3 1 1
10 16089 1 1 63 SER HG H -10.049 -11.014 -1.070 1.00 . A A . 63 SER HG 1 1
10 16090 1 1 63 SER N N -7.443 -8.696 -1.665 1.00 . A A . 63 SER N 1 1
10 16091 1 1 63 SER O O -8.443 -7.579 0.779 1.00 . A A . 63 SER O 1 1
10 16092 1 1 63 SER OG O -9.624 -10.203 -0.724 1.00 . A A . 63 SER OG 1 1
10 16093 1 1 64 ILE C C -11.365 -4.632 0.438 1.00 . A A . 64 ILE C 1 1
10 16094 1 1 64 ILE CA C -9.904 -5.094 0.580 1.00 . A A . 64 ILE CA 1 1
10 16095 1 1 64 ILE CB C -8.909 -3.913 0.419 1.00 . A A . 64 ILE CB 1 1
10 16096 1 1 64 ILE CD1 C -6.421 -3.218 0.175 1.00 . A A . 64 ILE CD1 1 1
10 16097 1 1 64 ILE CG1 C -7.460 -4.342 0.080 1.00 . A A . 64 ILE CG1 1 1
10 16098 1 1 64 ILE CG2 C -8.939 -3.048 1.692 1.00 . A A . 64 ILE CG2 1 1
10 16099 1 1 64 ILE H H -10.124 -5.970 -1.321 1.00 . A A . 64 ILE H 1 1
10 16100 1 1 64 ILE HA H -9.766 -5.522 1.571 1.00 . A A . 64 ILE HA 1 1
10 16101 1 1 64 ILE HB H -9.246 -3.312 -0.421 1.00 . A A . 64 ILE HB 1 1
10 16102 1 1 64 ILE HD11 H -5.526 -3.495 -0.370 1.00 . A A . 64 ILE HD11 1 1
10 16103 1 1 64 ILE HD12 H -6.815 -2.297 -0.249 1.00 . A A . 64 ILE HD12 1 1
10 16104 1 1 64 ILE HD13 H -6.152 -3.055 1.217 1.00 . A A . 64 ILE HD13 1 1
10 16105 1 1 64 ILE HG12 H -7.151 -5.145 0.744 1.00 . A A . 64 ILE HG12 1 1
10 16106 1 1 64 ILE HG13 H -7.442 -4.723 -0.941 1.00 . A A . 64 ILE HG13 1 1
10 16107 1 1 64 ILE HG21 H -8.553 -3.620 2.534 1.00 . A A . 64 ILE HG21 1 1
10 16108 1 1 64 ILE HG22 H -8.314 -2.165 1.563 1.00 . A A . 64 ILE HG22 1 1
10 16109 1 1 64 ILE HG23 H -9.955 -2.720 1.915 1.00 . A A . 64 ILE HG23 1 1
10 16110 1 1 64 ILE N N -9.669 -6.126 -0.435 1.00 . A A . 64 ILE N 1 1
10 16111 1 1 64 ILE O O -11.835 -4.410 -0.681 1.00 . A A . 64 ILE O 1 1
10 16112 1 1 65 ARG C C -13.963 -3.165 2.616 1.00 . A A . 65 ARG C 1 1
10 16113 1 1 65 ARG CA C -13.552 -4.251 1.613 1.00 . A A . 65 ARG CA 1 1
10 16114 1 1 65 ARG CB C -14.382 -5.548 1.770 1.00 . A A . 65 ARG CB 1 1
10 16115 1 1 65 ARG CD C -13.013 -6.918 3.445 1.00 . A A . 65 ARG CD 1 1
10 16116 1 1 65 ARG CG C -14.354 -6.244 3.144 1.00 . A A . 65 ARG CG 1 1
10 16117 1 1 65 ARG CZ C -11.604 -8.535 2.210 1.00 . A A . 65 ARG CZ 1 1
10 16118 1 1 65 ARG H H -11.593 -4.654 2.432 1.00 . A A . 65 ARG H 1 1
10 16119 1 1 65 ARG HA H -13.831 -3.848 0.648 1.00 . A A . 65 ARG HA 1 1
10 16120 1 1 65 ARG HB2 H -15.423 -5.292 1.562 1.00 . A A . 65 ARG HB2 1 1
10 16121 1 1 65 ARG HB3 H -14.077 -6.258 1.000 1.00 . A A . 65 ARG HB3 1 1
10 16122 1 1 65 ARG HD2 H -12.232 -6.201 3.222 1.00 . A A . 65 ARG HD2 1 1
10 16123 1 1 65 ARG HD3 H -12.967 -7.183 4.501 1.00 . A A . 65 ARG HD3 1 1
10 16124 1 1 65 ARG HE H -13.594 -8.614 2.288 1.00 . A A . 65 ARG HE 1 1
10 16125 1 1 65 ARG HG2 H -14.573 -5.517 3.928 1.00 . A A . 65 ARG HG2 1 1
10 16126 1 1 65 ARG HG3 H -15.140 -7.000 3.179 1.00 . A A . 65 ARG HG3 1 1
10 16127 1 1 65 ARG HH11 H -10.494 -7.352 3.416 1.00 . A A . 65 ARG HH11 1 1
10 16128 1 1 65 ARG HH12 H -9.623 -8.218 2.166 1.00 . A A . 65 ARG HH12 1 1
10 16129 1 1 65 ARG HH21 H -12.365 -9.908 0.964 1.00 . A A . 65 ARG HH21 1 1
10 16130 1 1 65 ARG HH22 H -10.632 -9.752 0.935 1.00 . A A . 65 ARG HH22 1 1
10 16131 1 1 65 ARG N N -12.095 -4.522 1.554 1.00 . A A . 65 ARG N 1 1
10 16132 1 1 65 ARG NE N -12.784 -8.119 2.629 1.00 . A A . 65 ARG NE 1 1
10 16133 1 1 65 ARG NH1 N -10.490 -8.019 2.640 1.00 . A A . 65 ARG NH1 1 1
10 16134 1 1 65 ARG NH2 N -11.528 -9.475 1.316 1.00 . A A . 65 ARG NH2 1 1
10 16135 1 1 65 ARG O O -15.043 -2.590 2.489 1.00 . A A . 65 ARG O 1 1
10 16136 1 1 66 HIS C C -11.765 -1.029 4.549 1.00 . A A . 66 HIS C 1 1
10 16137 1 1 66 HIS CA C -13.159 -1.672 4.445 1.00 . A A . 66 HIS CA 1 1
10 16138 1 1 66 HIS CB C -13.869 -1.975 5.783 1.00 . A A . 66 HIS CB 1 1
10 16139 1 1 66 HIS CD2 C -13.039 -4.379 6.261 1.00 . A A . 66 HIS CD2 1 1
10 16140 1 1 66 HIS CE1 C -13.149 -4.365 8.457 1.00 . A A . 66 HIS CE1 1 1
10 16141 1 1 66 HIS CG C -13.416 -3.128 6.661 1.00 . A A . 66 HIS CG 1 1
10 16142 1 1 66 HIS H H -12.234 -3.395 3.621 1.00 . A A . 66 HIS H 1 1
10 16143 1 1 66 HIS HA H -13.778 -0.922 3.960 1.00 . A A . 66 HIS HA 1 1
10 16144 1 1 66 HIS HB2 H -13.827 -1.067 6.384 1.00 . A A . 66 HIS HB2 1 1
10 16145 1 1 66 HIS HB3 H -14.921 -2.154 5.554 1.00 . A A . 66 HIS HB3 1 1
10 16146 1 1 66 HIS HD2 H -12.930 -4.723 5.248 1.00 . A A . 66 HIS HD2 1 1
10 16147 1 1 66 HIS HE1 H -13.128 -4.705 9.485 1.00 . A A . 66 HIS HE1 1 1
10 16148 1 1 66 HIS HE2 H -12.576 -6.108 7.441 1.00 . A A . 66 HIS HE2 1 1
10 16149 1 1 66 HIS N N -13.089 -2.846 3.570 1.00 . A A . 66 HIS N 1 1
10 16150 1 1 66 HIS ND1 N -13.512 -3.135 8.057 1.00 . A A . 66 HIS ND1 1 1
10 16151 1 1 66 HIS NE2 N -12.853 -5.132 7.398 1.00 . A A . 66 HIS NE2 1 1
10 16152 1 1 66 HIS O O -11.103 -1.116 5.583 1.00 . A A . 66 HIS O 1 1
10 16153 1 1 67 PRO C C -9.337 0.950 4.325 1.00 . A A . 67 PRO C 1 1
10 16154 1 1 67 PRO CA C -9.867 -0.045 3.293 1.00 . A A . 67 PRO CA 1 1
10 16155 1 1 67 PRO CB C -9.732 0.511 1.865 1.00 . A A . 67 PRO CB 1 1
10 16156 1 1 67 PRO CD C -11.987 -0.153 2.208 1.00 . A A . 67 PRO CD 1 1
10 16157 1 1 67 PRO CG C -11.159 0.910 1.506 1.00 . A A . 67 PRO CG 1 1
10 16158 1 1 67 PRO HA H -9.274 -0.950 3.401 1.00 . A A . 67 PRO HA 1 1
10 16159 1 1 67 PRO HB2 H -9.054 1.363 1.812 1.00 . A A . 67 PRO HB2 1 1
10 16160 1 1 67 PRO HB3 H -9.402 -0.269 1.182 1.00 . A A . 67 PRO HB3 1 1
10 16161 1 1 67 PRO HD2 H -12.994 0.228 2.381 1.00 . A A . 67 PRO HD2 1 1
10 16162 1 1 67 PRO HD3 H -12.019 -1.058 1.601 1.00 . A A . 67 PRO HD3 1 1
10 16163 1 1 67 PRO HG2 H -11.389 1.874 1.953 1.00 . A A . 67 PRO HG2 1 1
10 16164 1 1 67 PRO HG3 H -11.327 0.918 0.429 1.00 . A A . 67 PRO HG3 1 1
10 16165 1 1 67 PRO N N -11.274 -0.416 3.451 1.00 . A A . 67 PRO N 1 1
10 16166 1 1 67 PRO O O -8.194 0.818 4.745 1.00 . A A . 67 PRO O 1 1
10 16167 1 1 68 ASP C C -9.578 2.173 7.247 1.00 . A A . 68 ASP C 1 1
10 16168 1 1 68 ASP CA C -9.723 2.832 5.859 1.00 . A A . 68 ASP CA 1 1
10 16169 1 1 68 ASP CB C -10.634 4.067 5.865 1.00 . A A . 68 ASP CB 1 1
10 16170 1 1 68 ASP CG C -12.108 3.724 6.113 1.00 . A A . 68 ASP CG 1 1
10 16171 1 1 68 ASP H H -11.103 1.931 4.495 1.00 . A A . 68 ASP H 1 1
10 16172 1 1 68 ASP HA H -8.721 3.175 5.596 1.00 . A A . 68 ASP HA 1 1
10 16173 1 1 68 ASP HB2 H -10.283 4.770 6.621 1.00 . A A . 68 ASP HB2 1 1
10 16174 1 1 68 ASP HB3 H -10.549 4.560 4.895 1.00 . A A . 68 ASP HB3 1 1
10 16175 1 1 68 ASP N N -10.145 1.893 4.810 1.00 . A A . 68 ASP N 1 1
10 16176 1 1 68 ASP O O -9.035 2.782 8.173 1.00 . A A . 68 ASP O 1 1
10 16177 1 1 68 ASP OD1 O -12.544 3.699 7.288 1.00 . A A . 68 ASP OD1 1 1
10 16178 1 1 68 ASP OD2 O -12.832 3.502 5.114 1.00 . A A . 68 ASP OD2 1 1
10 16179 1 1 69 VAL C C -8.692 -0.952 8.323 1.00 . A A . 69 VAL C 1 1
10 16180 1 1 69 VAL CA C -9.828 0.054 8.553 1.00 . A A . 69 VAL CA 1 1
10 16181 1 1 69 VAL CB C -11.130 -0.696 8.908 1.00 . A A . 69 VAL CB 1 1
10 16182 1 1 69 VAL CG1 C -11.025 -1.368 10.283 1.00 . A A . 69 VAL CG1 1 1
10 16183 1 1 69 VAL CG2 C -12.359 0.226 8.921 1.00 . A A . 69 VAL CG2 1 1
10 16184 1 1 69 VAL H H -10.466 0.493 6.574 1.00 . A A . 69 VAL H 1 1
10 16185 1 1 69 VAL HA H -9.561 0.683 9.397 1.00 . A A . 69 VAL HA 1 1
10 16186 1 1 69 VAL HB H -11.301 -1.473 8.165 1.00 . A A . 69 VAL HB 1 1
10 16187 1 1 69 VAL HG11 H -10.833 -0.619 11.053 1.00 . A A . 69 VAL HG11 1 1
10 16188 1 1 69 VAL HG12 H -11.955 -1.887 10.509 1.00 . A A . 69 VAL HG12 1 1
10 16189 1 1 69 VAL HG13 H -10.219 -2.100 10.281 1.00 . A A . 69 VAL HG13 1 1
10 16190 1 1 69 VAL HG21 H -12.191 1.064 9.597 1.00 . A A . 69 VAL HG21 1 1
10 16191 1 1 69 VAL HG22 H -12.549 0.600 7.915 1.00 . A A . 69 VAL HG22 1 1
10 16192 1 1 69 VAL HG23 H -13.237 -0.334 9.241 1.00 . A A . 69 VAL HG23 1 1
10 16193 1 1 69 VAL N N -10.023 0.917 7.379 1.00 . A A . 69 VAL N 1 1
10 16194 1 1 69 VAL O O -7.854 -1.158 9.201 1.00 . A A . 69 VAL O 1 1
10 16195 1 1 70 GLU C C -6.321 -2.198 6.368 1.00 . A A . 70 GLU C 1 1
10 16196 1 1 70 GLU CA C -7.707 -2.673 6.823 1.00 . A A . 70 GLU CA 1 1
10 16197 1 1 70 GLU CB C -8.298 -3.566 5.716 1.00 . A A . 70 GLU CB 1 1
10 16198 1 1 70 GLU CD C -10.159 -5.045 4.877 1.00 . A A . 70 GLU CD 1 1
10 16199 1 1 70 GLU CG C -9.584 -4.303 6.097 1.00 . A A . 70 GLU CG 1 1
10 16200 1 1 70 GLU H H -9.374 -1.359 6.471 1.00 . A A . 70 GLU H 1 1
10 16201 1 1 70 GLU HA H -7.532 -3.270 7.721 1.00 . A A . 70 GLU HA 1 1
10 16202 1 1 70 GLU HB2 H -8.490 -2.945 4.841 1.00 . A A . 70 GLU HB2 1 1
10 16203 1 1 70 GLU HB3 H -7.559 -4.319 5.449 1.00 . A A . 70 GLU HB3 1 1
10 16204 1 1 70 GLU HG2 H -9.366 -5.007 6.904 1.00 . A A . 70 GLU HG2 1 1
10 16205 1 1 70 GLU HG3 H -10.319 -3.588 6.466 1.00 . A A . 70 GLU HG3 1 1
10 16206 1 1 70 GLU N N -8.643 -1.578 7.141 1.00 . A A . 70 GLU N 1 1
10 16207 1 1 70 GLU O O -5.328 -2.871 6.642 1.00 . A A . 70 GLU O 1 1
10 16208 1 1 70 GLU OE1 O -10.752 -4.386 3.992 1.00 . A A . 70 GLU OE1 1 1
10 16209 1 1 70 GLU OE2 O -10.053 -6.291 4.793 1.00 . A A . 70 GLU OE2 1 1
10 16210 1 1 71 VAL C C -4.613 0.642 6.279 1.00 . A A . 71 VAL C 1 1
10 16211 1 1 71 VAL CA C -5.026 -0.387 5.234 1.00 . A A . 71 VAL CA 1 1
10 16212 1 1 71 VAL CB C -5.194 0.234 3.843 1.00 . A A . 71 VAL CB 1 1
10 16213 1 1 71 VAL CG1 C -3.825 0.710 3.381 1.00 . A A . 71 VAL CG1 1 1
10 16214 1 1 71 VAL CG2 C -5.704 -0.795 2.829 1.00 . A A . 71 VAL CG2 1 1
10 16215 1 1 71 VAL H H -7.124 -0.566 5.494 1.00 . A A . 71 VAL H 1 1
10 16216 1 1 71 VAL HA H -4.201 -1.089 5.120 1.00 . A A . 71 VAL HA 1 1
10 16217 1 1 71 VAL HB H -5.867 1.088 3.868 1.00 . A A . 71 VAL HB 1 1
10 16218 1 1 71 VAL HG11 H -3.145 -0.137 3.276 1.00 . A A . 71 VAL HG11 1 1
10 16219 1 1 71 VAL HG12 H -3.939 1.219 2.425 1.00 . A A . 71 VAL HG12 1 1
10 16220 1 1 71 VAL HG13 H -3.420 1.405 4.117 1.00 . A A . 71 VAL HG13 1 1
10 16221 1 1 71 VAL HG21 H -5.064 -1.676 2.850 1.00 . A A . 71 VAL HG21 1 1
10 16222 1 1 71 VAL HG22 H -6.721 -1.089 3.083 1.00 . A A . 71 VAL HG22 1 1
10 16223 1 1 71 VAL HG23 H -5.706 -0.363 1.829 1.00 . A A . 71 VAL HG23 1 1
10 16224 1 1 71 VAL N N -6.254 -1.055 5.683 1.00 . A A . 71 VAL N 1 1
10 16225 1 1 71 VAL O O -5.133 1.756 6.341 1.00 . A A . 71 VAL O 1 1
10 16226 1 1 72 ASP C C -2.145 2.195 7.459 1.00 . A A . 72 ASP C 1 1
10 16227 1 1 72 ASP CA C -3.080 1.160 8.113 1.00 . A A . 72 ASP CA 1 1
10 16228 1 1 72 ASP CB C -2.412 0.308 9.196 1.00 . A A . 72 ASP CB 1 1
10 16229 1 1 72 ASP CG C -2.011 1.108 10.450 1.00 . A A . 72 ASP CG 1 1
10 16230 1 1 72 ASP H H -3.262 -0.670 7.018 1.00 . A A . 72 ASP H 1 1
10 16231 1 1 72 ASP HA H -3.904 1.700 8.582 1.00 . A A . 72 ASP HA 1 1
10 16232 1 1 72 ASP HB2 H -3.130 -0.465 9.485 1.00 . A A . 72 ASP HB2 1 1
10 16233 1 1 72 ASP HB3 H -1.535 -0.186 8.770 1.00 . A A . 72 ASP HB3 1 1
10 16234 1 1 72 ASP N N -3.649 0.265 7.111 1.00 . A A . 72 ASP N 1 1
10 16235 1 1 72 ASP O O -1.446 1.897 6.492 1.00 . A A . 72 ASP O 1 1
10 16236 1 1 72 ASP OD1 O -2.596 2.185 10.712 1.00 . A A . 72 ASP OD1 1 1
10 16237 1 1 72 ASP OD2 O -1.126 0.632 11.199 1.00 . A A . 72 ASP OD2 1 1
10 16238 1 1 73 GLY C C -2.182 5.323 6.274 1.00 . A A . 73 GLY C 1 1
10 16239 1 1 73 GLY CA C -1.426 4.566 7.370 1.00 . A A . 73 GLY CA 1 1
10 16240 1 1 73 GLY H H -2.750 3.612 8.741 1.00 . A A . 73 GLY H 1 1
10 16241 1 1 73 GLY HA2 H -1.182 5.272 8.164 1.00 . A A . 73 GLY HA2 1 1
10 16242 1 1 73 GLY HA3 H -0.498 4.207 6.939 1.00 . A A . 73 GLY HA3 1 1
10 16243 1 1 73 GLY N N -2.157 3.433 7.947 1.00 . A A . 73 GLY N 1 1
10 16244 1 1 73 GLY O O -1.699 6.345 5.795 1.00 . A A . 73 GLY O 1 1
10 16245 1 1 74 PHE C C -4.603 7.051 5.500 1.00 . A A . 74 PHE C 1 1
10 16246 1 1 74 PHE CA C -4.319 5.614 5.025 1.00 . A A . 74 PHE CA 1 1
10 16247 1 1 74 PHE CB C -5.606 4.782 4.972 1.00 . A A . 74 PHE CB 1 1
10 16248 1 1 74 PHE CD1 C -6.752 5.129 2.743 1.00 . A A . 74 PHE CD1 1 1
10 16249 1 1 74 PHE CD2 C -7.764 6.086 4.745 1.00 . A A . 74 PHE CD2 1 1
10 16250 1 1 74 PHE CE1 C -7.819 5.621 1.973 1.00 . A A . 74 PHE CE1 1 1
10 16251 1 1 74 PHE CE2 C -8.829 6.578 3.972 1.00 . A A . 74 PHE CE2 1 1
10 16252 1 1 74 PHE CG C -6.726 5.357 4.131 1.00 . A A . 74 PHE CG 1 1
10 16253 1 1 74 PHE CZ C -8.859 6.337 2.590 1.00 . A A . 74 PHE CZ 1 1
10 16254 1 1 74 PHE H H -3.728 4.030 6.329 1.00 . A A . 74 PHE H 1 1
10 16255 1 1 74 PHE HA H -3.885 5.685 4.023 1.00 . A A . 74 PHE HA 1 1
10 16256 1 1 74 PHE HB2 H -5.364 3.794 4.580 1.00 . A A . 74 PHE HB2 1 1
10 16257 1 1 74 PHE HB3 H -5.974 4.650 5.993 1.00 . A A . 74 PHE HB3 1 1
10 16258 1 1 74 PHE HD1 H -5.959 4.566 2.269 1.00 . A A . 74 PHE HD1 1 1
10 16259 1 1 74 PHE HD2 H -7.751 6.260 5.812 1.00 . A A . 74 PHE HD2 1 1
10 16260 1 1 74 PHE HE1 H -7.846 5.449 0.906 1.00 . A A . 74 PHE HE1 1 1
10 16261 1 1 74 PHE HE2 H -9.638 7.124 4.438 1.00 . A A . 74 PHE HE2 1 1
10 16262 1 1 74 PHE HZ H -9.686 6.707 2.001 1.00 . A A . 74 PHE HZ 1 1
10 16263 1 1 74 PHE N N -3.401 4.897 5.924 1.00 . A A . 74 PHE N 1 1
10 16264 1 1 74 PHE O O -4.786 7.960 4.690 1.00 . A A . 74 PHE O 1 1
10 16265 1 1 75 SER C C -3.515 9.578 7.086 1.00 . A A . 75 SER C 1 1
10 16266 1 1 75 SER CA C -4.657 8.606 7.447 1.00 . A A . 75 SER CA 1 1
10 16267 1 1 75 SER CB C -4.702 8.427 8.970 1.00 . A A . 75 SER CB 1 1
10 16268 1 1 75 SER H H -4.457 6.482 7.421 1.00 . A A . 75 SER H 1 1
10 16269 1 1 75 SER HA H -5.593 9.068 7.135 1.00 . A A . 75 SER HA 1 1
10 16270 1 1 75 SER HB2 H -3.760 7.989 9.303 1.00 . A A . 75 SER HB2 1 1
10 16271 1 1 75 SER HB3 H -4.833 9.399 9.445 1.00 . A A . 75 SER HB3 1 1
10 16272 1 1 75 SER HG H -5.793 7.506 10.315 1.00 . A A . 75 SER HG 1 1
10 16273 1 1 75 SER N N -4.552 7.283 6.812 1.00 . A A . 75 SER N 1 1
10 16274 1 1 75 SER O O -3.651 10.782 7.300 1.00 . A A . 75 SER O 1 1
10 16275 1 1 75 SER OG O -5.773 7.570 9.340 1.00 . A A . 75 SER OG 1 1
10 16276 1 1 76 GLU C C -1.474 10.511 4.660 1.00 . A A . 76 GLU C 1 1
10 16277 1 1 76 GLU CA C -1.267 9.916 6.069 1.00 . A A . 76 GLU CA 1 1
10 16278 1 1 76 GLU CB C 0.033 9.087 6.073 1.00 . A A . 76 GLU CB 1 1
10 16279 1 1 76 GLU CD C 1.758 7.734 7.368 1.00 . A A . 76 GLU CD 1 1
10 16280 1 1 76 GLU CG C 0.398 8.457 7.429 1.00 . A A . 76 GLU CG 1 1
10 16281 1 1 76 GLU H H -2.328 8.089 6.377 1.00 . A A . 76 GLU H 1 1
10 16282 1 1 76 GLU HA H -1.133 10.752 6.756 1.00 . A A . 76 GLU HA 1 1
10 16283 1 1 76 GLU HB2 H -0.038 8.301 5.322 1.00 . A A . 76 GLU HB2 1 1
10 16284 1 1 76 GLU HB3 H 0.844 9.752 5.774 1.00 . A A . 76 GLU HB3 1 1
10 16285 1 1 76 GLU HG2 H 0.443 9.245 8.185 1.00 . A A . 76 GLU HG2 1 1
10 16286 1 1 76 GLU HG3 H -0.381 7.748 7.727 1.00 . A A . 76 GLU HG3 1 1
10 16287 1 1 76 GLU N N -2.399 9.091 6.527 1.00 . A A . 76 GLU N 1 1
10 16288 1 1 76 GLU O O -0.742 11.420 4.256 1.00 . A A . 76 GLU O 1 1
10 16289 1 1 76 GLU OE1 O 2.741 8.311 6.844 1.00 . A A . 76 GLU OE1 1 1
10 16290 1 1 76 GLU OE2 O 1.865 6.584 7.857 1.00 . A A . 76 GLU OE2 1 1
10 16291 1 1 77 LEU C C -3.369 11.627 2.234 1.00 . A A . 77 LEU C 1 1
10 16292 1 1 77 LEU CA C -2.620 10.302 2.463 1.00 . A A . 77 LEU CA 1 1
10 16293 1 1 77 LEU CB C -3.359 9.134 1.772 1.00 . A A . 77 LEU CB 1 1
10 16294 1 1 77 LEU CD1 C -1.586 7.381 2.476 1.00 . A A . 77 LEU CD1 1 1
10 16295 1 1 77 LEU CD2 C -3.473 6.772 0.974 1.00 . A A . 77 LEU CD2 1 1
10 16296 1 1 77 LEU CG C -2.526 7.898 1.389 1.00 . A A . 77 LEU CG 1 1
10 16297 1 1 77 LEU H H -3.038 9.286 4.293 1.00 . A A . 77 LEU H 1 1
10 16298 1 1 77 LEU HA H -1.638 10.403 2.001 1.00 . A A . 77 LEU HA 1 1
10 16299 1 1 77 LEU HB2 H -4.178 8.821 2.414 1.00 . A A . 77 LEU HB2 1 1
10 16300 1 1 77 LEU HB3 H -3.805 9.508 0.848 1.00 . A A . 77 LEU HB3 1 1
10 16301 1 1 77 LEU HD11 H -2.156 7.110 3.360 1.00 . A A . 77 LEU HD11 1 1
10 16302 1 1 77 LEU HD12 H -1.042 6.516 2.104 1.00 . A A . 77 LEU HD12 1 1
10 16303 1 1 77 LEU HD13 H -0.853 8.144 2.736 1.00 . A A . 77 LEU HD13 1 1
10 16304 1 1 77 LEU HD21 H -4.112 6.491 1.811 1.00 . A A . 77 LEU HD21 1 1
10 16305 1 1 77 LEU HD22 H -4.099 7.105 0.145 1.00 . A A . 77 LEU HD22 1 1
10 16306 1 1 77 LEU HD23 H -2.900 5.906 0.652 1.00 . A A . 77 LEU HD23 1 1
10 16307 1 1 77 LEU HG H -1.914 8.148 0.531 1.00 . A A . 77 LEU HG 1 1
10 16308 1 1 77 LEU N N -2.439 9.995 3.888 1.00 . A A . 77 LEU N 1 1
10 16309 1 1 77 LEU O O -4.285 11.990 2.979 1.00 . A A . 77 LEU O 1 1
10 16310 1 1 78 ARG C C -5.190 12.951 0.143 1.00 . A A . 78 ARG C 1 1
10 16311 1 1 78 ARG CA C -3.792 13.433 0.558 1.00 . A A . 78 ARG CA 1 1
10 16312 1 1 78 ARG CB C -2.950 14.007 -0.601 1.00 . A A . 78 ARG CB 1 1
10 16313 1 1 78 ARG CD C -4.305 14.973 -2.565 1.00 . A A . 78 ARG CD 1 1
10 16314 1 1 78 ARG CG C -3.485 15.270 -1.301 1.00 . A A . 78 ARG CG 1 1
10 16315 1 1 78 ARG CZ C -2.760 14.774 -4.546 1.00 . A A . 78 ARG CZ 1 1
10 16316 1 1 78 ARG H H -2.256 11.948 0.588 1.00 . A A . 78 ARG H 1 1
10 16317 1 1 78 ARG HA H -3.911 14.202 1.323 1.00 . A A . 78 ARG HA 1 1
10 16318 1 1 78 ARG HB2 H -1.972 14.269 -0.194 1.00 . A A . 78 ARG HB2 1 1
10 16319 1 1 78 ARG HB3 H -2.789 13.225 -1.341 1.00 . A A . 78 ARG HB3 1 1
10 16320 1 1 78 ARG HD2 H -5.151 14.350 -2.291 1.00 . A A . 78 ARG HD2 1 1
10 16321 1 1 78 ARG HD3 H -4.696 15.910 -2.966 1.00 . A A . 78 ARG HD3 1 1
10 16322 1 1 78 ARG HE H -3.579 13.251 -3.630 1.00 . A A . 78 ARG HE 1 1
10 16323 1 1 78 ARG HG2 H -4.088 15.849 -0.600 1.00 . A A . 78 ARG HG2 1 1
10 16324 1 1 78 ARG HG3 H -2.634 15.888 -1.591 1.00 . A A . 78 ARG HG3 1 1
10 16325 1 1 78 ARG HH11 H -2.980 16.700 -4.055 1.00 . A A . 78 ARG HH11 1 1
10 16326 1 1 78 ARG HH12 H -1.954 16.390 -5.430 1.00 . A A . 78 ARG HH12 1 1
10 16327 1 1 78 ARG HH21 H -2.390 12.958 -5.233 1.00 . A A . 78 ARG HH21 1 1
10 16328 1 1 78 ARG HH22 H -1.597 14.272 -6.116 1.00 . A A . 78 ARG HH22 1 1
10 16329 1 1 78 ARG N N -3.028 12.309 1.132 1.00 . A A . 78 ARG N 1 1
10 16330 1 1 78 ARG NE N -3.527 14.268 -3.602 1.00 . A A . 78 ARG NE 1 1
10 16331 1 1 78 ARG NH1 N -2.549 16.052 -4.691 1.00 . A A . 78 ARG NH1 1 1
10 16332 1 1 78 ARG NH2 N -2.188 13.951 -5.369 1.00 . A A . 78 ARG NH2 1 1
10 16333 1 1 78 ARG O O -5.331 11.833 -0.353 1.00 . A A . 78 ARG O 1 1
10 16334 1 1 79 TRP C C -8.034 12.690 -1.083 1.00 . A A . 79 TRP C 1 1
10 16335 1 1 79 TRP CA C -7.632 13.297 0.274 1.00 . A A . 79 TRP CA 1 1
10 16336 1 1 79 TRP CB C -8.603 14.399 0.741 1.00 . A A . 79 TRP CB 1 1
10 16337 1 1 79 TRP CD1 C -10.781 15.030 -0.390 1.00 . A A . 79 TRP CD1 1 1
10 16338 1 1 79 TRP CD2 C -9.002 15.883 -1.452 1.00 . A A . 79 TRP CD2 1 1
10 16339 1 1 79 TRP CE2 C -10.155 16.305 -2.178 1.00 . A A . 79 TRP CE2 1 1
10 16340 1 1 79 TRP CE3 C -7.747 16.259 -1.969 1.00 . A A . 79 TRP CE3 1 1
10 16341 1 1 79 TRP CG C -9.433 15.078 -0.311 1.00 . A A . 79 TRP CG 1 1
10 16342 1 1 79 TRP CH2 C -8.792 17.453 -3.820 1.00 . A A . 79 TRP CH2 1 1
10 16343 1 1 79 TRP CZ2 C -10.062 17.083 -3.342 1.00 . A A . 79 TRP CZ2 1 1
10 16344 1 1 79 TRP CZ3 C -7.635 17.041 -3.132 1.00 . A A . 79 TRP CZ3 1 1
10 16345 1 1 79 TRP H H -6.055 14.668 0.756 1.00 . A A . 79 TRP H 1 1
10 16346 1 1 79 TRP HA H -7.732 12.491 1.000 1.00 . A A . 79 TRP HA 1 1
10 16347 1 1 79 TRP HB2 H -9.292 13.940 1.452 1.00 . A A . 79 TRP HB2 1 1
10 16348 1 1 79 TRP HB3 H -8.058 15.163 1.297 1.00 . A A . 79 TRP HB3 1 1
10 16349 1 1 79 TRP HD1 H -11.418 14.490 0.305 1.00 . A A . 79 TRP HD1 1 1
10 16350 1 1 79 TRP HE1 H -12.193 15.865 -1.730 1.00 . A A . 79 TRP HE1 1 1
10 16351 1 1 79 TRP HE3 H -6.863 15.897 -1.476 1.00 . A A . 79 TRP HE3 1 1
10 16352 1 1 79 TRP HH2 H -8.703 18.037 -4.726 1.00 . A A . 79 TRP HH2 1 1
10 16353 1 1 79 TRP HZ2 H -10.957 17.382 -3.870 1.00 . A A . 79 TRP HZ2 1 1
10 16354 1 1 79 TRP HZ3 H -6.654 17.300 -3.511 1.00 . A A . 79 TRP HZ3 1 1
10 16355 1 1 79 TRP N N -6.232 13.767 0.338 1.00 . A A . 79 TRP N 1 1
10 16356 1 1 79 TRP NE1 N -11.214 15.762 -1.481 1.00 . A A . 79 TRP NE1 1 1
10 16357 1 1 79 TRP O O -8.796 11.727 -1.122 1.00 . A A . 79 TRP O 1 1
10 16358 1 1 80 ASP C C -7.132 11.253 -3.742 1.00 . A A . 80 ASP C 1 1
10 16359 1 1 80 ASP CA C -7.730 12.661 -3.540 1.00 . A A . 80 ASP CA 1 1
10 16360 1 1 80 ASP CB C -7.190 13.638 -4.591 1.00 . A A . 80 ASP CB 1 1
10 16361 1 1 80 ASP CG C -7.598 13.234 -6.020 1.00 . A A . 80 ASP CG 1 1
10 16362 1 1 80 ASP H H -6.926 14.019 -2.108 1.00 . A A . 80 ASP H 1 1
10 16363 1 1 80 ASP HA H -8.807 12.618 -3.661 1.00 . A A . 80 ASP HA 1 1
10 16364 1 1 80 ASP HB2 H -7.588 14.631 -4.391 1.00 . A A . 80 ASP HB2 1 1
10 16365 1 1 80 ASP HB3 H -6.104 13.684 -4.513 1.00 . A A . 80 ASP HB3 1 1
10 16366 1 1 80 ASP N N -7.483 13.186 -2.193 1.00 . A A . 80 ASP N 1 1
10 16367 1 1 80 ASP O O -7.669 10.434 -4.484 1.00 . A A . 80 ASP O 1 1
10 16368 1 1 80 ASP OD1 O -8.812 13.260 -6.334 1.00 . A A . 80 ASP OD1 1 1
10 16369 1 1 80 ASP OD2 O -6.704 12.930 -6.846 1.00 . A A . 80 ASP OD2 1 1
10 16370 1 1 81 ASP C C -6.005 8.699 -2.028 1.00 . A A . 81 ASP C 1 1
10 16371 1 1 81 ASP CA C -5.375 9.650 -3.052 1.00 . A A . 81 ASP CA 1 1
10 16372 1 1 81 ASP CB C -3.860 9.805 -2.888 1.00 . A A . 81 ASP CB 1 1
10 16373 1 1 81 ASP CG C -3.241 10.329 -4.192 1.00 . A A . 81 ASP CG 1 1
10 16374 1 1 81 ASP H H -5.716 11.599 -2.347 1.00 . A A . 81 ASP H 1 1
10 16375 1 1 81 ASP HA H -5.538 9.209 -4.030 1.00 . A A . 81 ASP HA 1 1
10 16376 1 1 81 ASP HB2 H -3.635 10.476 -2.057 1.00 . A A . 81 ASP HB2 1 1
10 16377 1 1 81 ASP HB3 H -3.433 8.827 -2.665 1.00 . A A . 81 ASP HB3 1 1
10 16378 1 1 81 ASP N N -6.035 10.948 -3.045 1.00 . A A . 81 ASP N 1 1
10 16379 1 1 81 ASP O O -6.113 7.507 -2.298 1.00 . A A . 81 ASP O 1 1
10 16380 1 1 81 ASP OD1 O -3.186 11.565 -4.391 1.00 . A A . 81 ASP OD1 1 1
10 16381 1 1 81 ASP OD2 O -2.849 9.489 -5.038 1.00 . A A . 81 ASP OD2 1 1
10 16382 1 1 82 GLN C C -8.722 8.030 -1.060 1.00 . A A . 82 GLN C 1 1
10 16383 1 1 82 GLN CA C -7.554 8.456 -0.153 1.00 . A A . 82 GLN CA 1 1
10 16384 1 1 82 GLN CB C -8.049 9.272 1.051 1.00 . A A . 82 GLN CB 1 1
10 16385 1 1 82 GLN CD C -7.477 10.135 3.388 1.00 . A A . 82 GLN CD 1 1
10 16386 1 1 82 GLN CG C -6.993 9.371 2.156 1.00 . A A . 82 GLN CG 1 1
10 16387 1 1 82 GLN H H -6.396 10.180 -0.695 1.00 . A A . 82 GLN H 1 1
10 16388 1 1 82 GLN HA H -7.085 7.545 0.216 1.00 . A A . 82 GLN HA 1 1
10 16389 1 1 82 GLN HB2 H -8.330 10.270 0.738 1.00 . A A . 82 GLN HB2 1 1
10 16390 1 1 82 GLN HB3 H -8.939 8.799 1.463 1.00 . A A . 82 GLN HB3 1 1
10 16391 1 1 82 GLN HE21 H -6.097 9.255 4.571 1.00 . A A . 82 GLN HE21 1 1
10 16392 1 1 82 GLN HE22 H -7.164 10.438 5.340 1.00 . A A . 82 GLN HE22 1 1
10 16393 1 1 82 GLN HG2 H -6.703 8.362 2.453 1.00 . A A . 82 GLN HG2 1 1
10 16394 1 1 82 GLN HG3 H -6.118 9.886 1.764 1.00 . A A . 82 GLN HG3 1 1
10 16395 1 1 82 GLN N N -6.554 9.206 -0.919 1.00 . A A . 82 GLN N 1 1
10 16396 1 1 82 GLN NE2 N -6.862 9.923 4.531 1.00 . A A . 82 GLN NE2 1 1
10 16397 1 1 82 GLN O O -9.089 6.854 -1.057 1.00 . A A . 82 GLN O 1 1
10 16398 1 1 82 GLN OE1 O -8.400 10.940 3.354 1.00 . A A . 82 GLN OE1 1 1
10 16399 1 1 83 GLN C C -9.879 7.510 -3.886 1.00 . A A . 83 GLN C 1 1
10 16400 1 1 83 GLN CA C -10.326 8.547 -2.842 1.00 . A A . 83 GLN CA 1 1
10 16401 1 1 83 GLN CB C -10.967 9.755 -3.559 1.00 . A A . 83 GLN CB 1 1
10 16402 1 1 83 GLN CD C -12.089 10.461 -1.340 1.00 . A A . 83 GLN CD 1 1
10 16403 1 1 83 GLN CG C -11.537 10.896 -2.696 1.00 . A A . 83 GLN CG 1 1
10 16404 1 1 83 GLN H H -8.923 9.880 -1.891 1.00 . A A . 83 GLN H 1 1
10 16405 1 1 83 GLN HA H -11.111 8.068 -2.255 1.00 . A A . 83 GLN HA 1 1
10 16406 1 1 83 GLN HB2 H -10.253 10.184 -4.260 1.00 . A A . 83 GLN HB2 1 1
10 16407 1 1 83 GLN HB3 H -11.795 9.364 -4.153 1.00 . A A . 83 GLN HB3 1 1
10 16408 1 1 83 GLN HE21 H -10.473 11.175 -0.371 1.00 . A A . 83 GLN HE21 1 1
10 16409 1 1 83 GLN HE22 H -11.734 10.446 0.636 1.00 . A A . 83 GLN HE22 1 1
10 16410 1 1 83 GLN HG2 H -10.767 11.647 -2.551 1.00 . A A . 83 GLN HG2 1 1
10 16411 1 1 83 GLN HG3 H -12.337 11.386 -3.253 1.00 . A A . 83 GLN HG3 1 1
10 16412 1 1 83 GLN N N -9.246 8.919 -1.918 1.00 . A A . 83 GLN N 1 1
10 16413 1 1 83 GLN NE2 N -11.373 10.716 -0.265 1.00 . A A . 83 GLN NE2 1 1
10 16414 1 1 83 GLN O O -10.653 6.598 -4.173 1.00 . A A . 83 GLN O 1 1
10 16415 1 1 83 GLN OE1 O -13.162 9.882 -1.225 1.00 . A A . 83 GLN OE1 1 1
10 16416 1 1 84 LYS C C -7.824 5.288 -4.837 1.00 . A A . 84 LYS C 1 1
10 16417 1 1 84 LYS CA C -8.170 6.630 -5.444 1.00 . A A . 84 LYS CA 1 1
10 16418 1 1 84 LYS CB C -7.043 7.241 -6.300 1.00 . A A . 84 LYS CB 1 1
10 16419 1 1 84 LYS CD C -4.829 5.962 -6.199 1.00 . A A . 84 LYS CD 1 1
10 16420 1 1 84 LYS CE C -3.366 5.994 -5.734 1.00 . A A . 84 LYS CE 1 1
10 16421 1 1 84 LYS CG C -5.609 7.203 -5.756 1.00 . A A . 84 LYS CG 1 1
10 16422 1 1 84 LYS H H -8.002 8.276 -4.120 1.00 . A A . 84 LYS H 1 1
10 16423 1 1 84 LYS HA H -8.997 6.444 -6.128 1.00 . A A . 84 LYS HA 1 1
10 16424 1 1 84 LYS HB2 H -7.039 6.723 -7.257 1.00 . A A . 84 LYS HB2 1 1
10 16425 1 1 84 LYS HB3 H -7.292 8.285 -6.483 1.00 . A A . 84 LYS HB3 1 1
10 16426 1 1 84 LYS HD2 H -5.309 5.086 -5.767 1.00 . A A . 84 LYS HD2 1 1
10 16427 1 1 84 LYS HD3 H -4.864 5.874 -7.285 1.00 . A A . 84 LYS HD3 1 1
10 16428 1 1 84 LYS HE2 H -3.344 6.097 -4.646 1.00 . A A . 84 LYS HE2 1 1
10 16429 1 1 84 LYS HE3 H -2.910 5.032 -5.981 1.00 . A A . 84 LYS HE3 1 1
10 16430 1 1 84 LYS HG2 H -5.094 8.091 -6.123 1.00 . A A . 84 LYS HG2 1 1
10 16431 1 1 84 LYS HG3 H -5.626 7.227 -4.676 1.00 . A A . 84 LYS HG3 1 1
10 16432 1 1 84 LYS HZ1 H -2.835 7.998 -5.976 1.00 . A A . 84 LYS HZ1 1 1
10 16433 1 1 84 LYS HZ2 H -1.593 6.976 -6.193 1.00 . A A . 84 LYS HZ2 1 1
10 16434 1 1 84 LYS HZ3 H -2.719 7.118 -7.367 1.00 . A A . 84 LYS HZ3 1 1
10 16435 1 1 84 LYS N N -8.648 7.569 -4.423 1.00 . A A . 84 LYS N 1 1
10 16436 1 1 84 LYS NZ N -2.582 7.087 -6.366 1.00 . A A . 84 LYS NZ 1 1
10 16437 1 1 84 LYS O O -8.084 4.273 -5.468 1.00 . A A . 84 LYS O 1 1
10 16438 1 1 85 VAL C C -8.317 3.268 -2.528 1.00 . A A . 85 VAL C 1 1
10 16439 1 1 85 VAL CA C -7.018 3.982 -2.917 1.00 . A A . 85 VAL CA 1 1
10 16440 1 1 85 VAL CB C -6.063 4.201 -1.726 1.00 . A A . 85 VAL CB 1 1
10 16441 1 1 85 VAL CG1 C -5.844 2.939 -0.878 1.00 . A A . 85 VAL CG1 1 1
10 16442 1 1 85 VAL CG2 C -4.690 4.647 -2.250 1.00 . A A . 85 VAL CG2 1 1
10 16443 1 1 85 VAL H H -7.085 6.140 -3.153 1.00 . A A . 85 VAL H 1 1
10 16444 1 1 85 VAL HA H -6.509 3.330 -3.628 1.00 . A A . 85 VAL HA 1 1
10 16445 1 1 85 VAL HB H -6.469 4.983 -1.084 1.00 . A A . 85 VAL HB 1 1
10 16446 1 1 85 VAL HG11 H -6.775 2.640 -0.393 1.00 . A A . 85 VAL HG11 1 1
10 16447 1 1 85 VAL HG12 H -5.481 2.116 -1.496 1.00 . A A . 85 VAL HG12 1 1
10 16448 1 1 85 VAL HG13 H -5.108 3.140 -0.098 1.00 . A A . 85 VAL HG13 1 1
10 16449 1 1 85 VAL HG21 H -4.791 5.479 -2.948 1.00 . A A . 85 VAL HG21 1 1
10 16450 1 1 85 VAL HG22 H -4.067 4.964 -1.414 1.00 . A A . 85 VAL HG22 1 1
10 16451 1 1 85 VAL HG23 H -4.199 3.825 -2.766 1.00 . A A . 85 VAL HG23 1 1
10 16452 1 1 85 VAL N N -7.311 5.252 -3.607 1.00 . A A . 85 VAL N 1 1
10 16453 1 1 85 VAL O O -8.442 2.066 -2.770 1.00 . A A . 85 VAL O 1 1
10 16454 1 1 86 LYS C C -11.380 3.007 -3.099 1.00 . A A . 86 LYS C 1 1
10 16455 1 1 86 LYS CA C -10.677 3.424 -1.802 1.00 . A A . 86 LYS CA 1 1
10 16456 1 1 86 LYS CB C -11.549 4.377 -0.963 1.00 . A A . 86 LYS CB 1 1
10 16457 1 1 86 LYS CD C -11.929 5.174 1.489 1.00 . A A . 86 LYS CD 1 1
10 16458 1 1 86 LYS CE C -13.211 4.355 1.660 1.00 . A A . 86 LYS CE 1 1
10 16459 1 1 86 LYS CG C -10.978 4.540 0.458 1.00 . A A . 86 LYS CG 1 1
10 16460 1 1 86 LYS H H -9.185 4.983 -1.851 1.00 . A A . 86 LYS H 1 1
10 16461 1 1 86 LYS HA H -10.552 2.501 -1.235 1.00 . A A . 86 LYS HA 1 1
10 16462 1 1 86 LYS HB2 H -11.620 5.352 -1.446 1.00 . A A . 86 LYS HB2 1 1
10 16463 1 1 86 LYS HB3 H -12.549 3.946 -0.905 1.00 . A A . 86 LYS HB3 1 1
10 16464 1 1 86 LYS HD2 H -11.413 5.212 2.448 1.00 . A A . 86 LYS HD2 1 1
10 16465 1 1 86 LYS HD3 H -12.180 6.191 1.181 1.00 . A A . 86 LYS HD3 1 1
10 16466 1 1 86 LYS HE2 H -13.830 4.507 0.773 1.00 . A A . 86 LYS HE2 1 1
10 16467 1 1 86 LYS HE3 H -12.930 3.303 1.713 1.00 . A A . 86 LYS HE3 1 1
10 16468 1 1 86 LYS HG2 H -10.663 3.571 0.831 1.00 . A A . 86 LYS HG2 1 1
10 16469 1 1 86 LYS HG3 H -10.084 5.149 0.400 1.00 . A A . 86 LYS HG3 1 1
10 16470 1 1 86 LYS HZ1 H -14.873 4.287 2.900 1.00 . A A . 86 LYS HZ1 1 1
10 16471 1 1 86 LYS HZ2 H -13.479 4.404 3.724 1.00 . A A . 86 LYS HZ2 1 1
10 16472 1 1 86 LYS HZ3 H -14.103 5.726 2.955 1.00 . A A . 86 LYS HZ3 1 1
10 16473 1 1 86 LYS N N -9.339 3.998 -2.047 1.00 . A A . 86 LYS N 1 1
10 16474 1 1 86 LYS NZ N -13.964 4.728 2.885 1.00 . A A . 86 LYS NZ 1 1
10 16475 1 1 86 LYS O O -11.910 1.900 -3.167 1.00 . A A . 86 LYS O 1 1
10 16476 1 1 87 LYS C C -11.148 2.265 -6.084 1.00 . A A . 87 LYS C 1 1
10 16477 1 1 87 LYS CA C -11.850 3.484 -5.492 1.00 . A A . 87 LYS CA 1 1
10 16478 1 1 87 LYS CB C -11.790 4.719 -6.410 1.00 . A A . 87 LYS CB 1 1
10 16479 1 1 87 LYS CD C -11.511 4.043 -8.889 1.00 . A A . 87 LYS CD 1 1
10 16480 1 1 87 LYS CE C -12.269 3.960 -10.220 1.00 . A A . 87 LYS CE 1 1
10 16481 1 1 87 LYS CG C -12.461 4.538 -7.785 1.00 . A A . 87 LYS CG 1 1
10 16482 1 1 87 LYS H H -10.879 4.731 -4.025 1.00 . A A . 87 LYS H 1 1
10 16483 1 1 87 LYS HA H -12.899 3.199 -5.383 1.00 . A A . 87 LYS HA 1 1
10 16484 1 1 87 LYS HB2 H -12.320 5.528 -5.904 1.00 . A A . 87 LYS HB2 1 1
10 16485 1 1 87 LYS HB3 H -10.755 5.034 -6.547 1.00 . A A . 87 LYS HB3 1 1
10 16486 1 1 87 LYS HD2 H -10.679 4.744 -8.987 1.00 . A A . 87 LYS HD2 1 1
10 16487 1 1 87 LYS HD3 H -11.116 3.058 -8.641 1.00 . A A . 87 LYS HD3 1 1
10 16488 1 1 87 LYS HE2 H -13.094 3.251 -10.111 1.00 . A A . 87 LYS HE2 1 1
10 16489 1 1 87 LYS HE3 H -12.700 4.941 -10.439 1.00 . A A . 87 LYS HE3 1 1
10 16490 1 1 87 LYS HG2 H -13.309 3.857 -7.692 1.00 . A A . 87 LYS HG2 1 1
10 16491 1 1 87 LYS HG3 H -12.847 5.510 -8.095 1.00 . A A . 87 LYS HG3 1 1
10 16492 1 1 87 LYS HZ1 H -10.621 4.193 -11.469 1.00 . A A . 87 LYS HZ1 1 1
10 16493 1 1 87 LYS HZ2 H -10.982 2.626 -11.167 1.00 . A A . 87 LYS HZ2 1 1
10 16494 1 1 87 LYS HZ3 H -11.894 3.490 -12.207 1.00 . A A . 87 LYS HZ3 1 1
10 16495 1 1 87 LYS N N -11.312 3.823 -4.158 1.00 . A A . 87 LYS N 1 1
10 16496 1 1 87 LYS NZ N -11.381 3.538 -11.336 1.00 . A A . 87 LYS NZ 1 1
10 16497 1 1 87 LYS O O -11.817 1.399 -6.629 1.00 . A A . 87 LYS O 1 1
10 16498 1 1 88 THR C C -9.420 -0.306 -5.629 1.00 . A A . 88 THR C 1 1
10 16499 1 1 88 THR CA C -9.056 0.980 -6.381 1.00 . A A . 88 THR CA 1 1
10 16500 1 1 88 THR CB C -7.550 1.255 -6.289 1.00 . A A . 88 THR CB 1 1
10 16501 1 1 88 THR CG2 C -6.744 0.105 -6.863 1.00 . A A . 88 THR CG2 1 1
10 16502 1 1 88 THR H H -9.330 2.928 -5.530 1.00 . A A . 88 THR H 1 1
10 16503 1 1 88 THR HA H -9.280 0.821 -7.432 1.00 . A A . 88 THR HA 1 1
10 16504 1 1 88 THR HB H -7.253 1.436 -5.255 1.00 . A A . 88 THR HB 1 1
10 16505 1 1 88 THR HG1 H -7.525 3.157 -6.617 1.00 . A A . 88 THR HG1 1 1
10 16506 1 1 88 THR HG21 H -7.076 -0.070 -7.882 1.00 . A A . 88 THR HG21 1 1
10 16507 1 1 88 THR HG22 H -5.688 0.365 -6.851 1.00 . A A . 88 THR HG22 1 1
10 16508 1 1 88 THR HG23 H -6.892 -0.793 -6.269 1.00 . A A . 88 THR HG23 1 1
10 16509 1 1 88 THR N N -9.834 2.142 -5.920 1.00 . A A . 88 THR N 1 1
10 16510 1 1 88 THR O O -9.488 -1.371 -6.242 1.00 . A A . 88 THR O 1 1
10 16511 1 1 88 THR OG1 O -7.216 2.361 -7.094 1.00 . A A . 88 THR OG1 1 1
10 16512 1 1 89 ALA C C -11.622 -1.768 -3.967 1.00 . A A . 89 ALA C 1 1
10 16513 1 1 89 ALA CA C -10.202 -1.353 -3.544 1.00 . A A . 89 ALA CA 1 1
10 16514 1 1 89 ALA CB C -10.119 -0.975 -2.063 1.00 . A A . 89 ALA CB 1 1
10 16515 1 1 89 ALA H H -9.710 0.681 -3.877 1.00 . A A . 89 ALA H 1 1
10 16516 1 1 89 ALA HA H -9.541 -2.204 -3.718 1.00 . A A . 89 ALA HA 1 1
10 16517 1 1 89 ALA HB1 H -10.747 -0.108 -1.860 1.00 . A A . 89 ALA HB1 1 1
10 16518 1 1 89 ALA HB2 H -10.463 -1.812 -1.457 1.00 . A A . 89 ALA HB2 1 1
10 16519 1 1 89 ALA HB3 H -9.088 -0.736 -1.803 1.00 . A A . 89 ALA HB3 1 1
10 16520 1 1 89 ALA N N -9.732 -0.219 -4.332 1.00 . A A . 89 ALA N 1 1
10 16521 1 1 89 ALA O O -11.899 -2.958 -4.124 1.00 . A A . 89 ALA O 1 1
10 16522 1 1 90 GLU C C -13.775 -1.612 -6.249 1.00 . A A . 90 GLU C 1 1
10 16523 1 1 90 GLU CA C -13.829 -1.050 -4.815 1.00 . A A . 90 GLU CA 1 1
10 16524 1 1 90 GLU CB C -14.671 0.237 -4.783 1.00 . A A . 90 GLU CB 1 1
10 16525 1 1 90 GLU CD C -16.233 -0.255 -2.833 1.00 . A A . 90 GLU CD 1 1
10 16526 1 1 90 GLU CG C -15.110 0.653 -3.373 1.00 . A A . 90 GLU CG 1 1
10 16527 1 1 90 GLU H H -12.217 0.168 -4.080 1.00 . A A . 90 GLU H 1 1
10 16528 1 1 90 GLU HA H -14.304 -1.803 -4.195 1.00 . A A . 90 GLU HA 1 1
10 16529 1 1 90 GLU HB2 H -14.094 1.049 -5.226 1.00 . A A . 90 GLU HB2 1 1
10 16530 1 1 90 GLU HB3 H -15.565 0.097 -5.393 1.00 . A A . 90 GLU HB3 1 1
10 16531 1 1 90 GLU HG2 H -14.252 0.640 -2.698 1.00 . A A . 90 GLU HG2 1 1
10 16532 1 1 90 GLU HG3 H -15.468 1.686 -3.421 1.00 . A A . 90 GLU HG3 1 1
10 16533 1 1 90 GLU N N -12.492 -0.795 -4.258 1.00 . A A . 90 GLU N 1 1
10 16534 1 1 90 GLU O O -14.608 -2.436 -6.636 1.00 . A A . 90 GLU O 1 1
10 16535 1 1 90 GLU OE1 O -17.427 0.027 -3.101 1.00 . A A . 90 GLU OE1 1 1
10 16536 1 1 90 GLU OE2 O -15.934 -1.253 -2.136 1.00 . A A . 90 GLU OE2 1 1
10 16537 1 1 91 ALA C C -11.801 -3.078 -8.407 1.00 . A A . 91 ALA C 1 1
10 16538 1 1 91 ALA CA C -12.464 -1.680 -8.372 1.00 . A A . 91 ALA CA 1 1
10 16539 1 1 91 ALA CB C -11.581 -0.610 -9.035 1.00 . A A . 91 ALA CB 1 1
10 16540 1 1 91 ALA H H -12.182 -0.461 -6.662 1.00 . A A . 91 ALA H 1 1
10 16541 1 1 91 ALA HA H -13.400 -1.749 -8.928 1.00 . A A . 91 ALA HA 1 1
10 16542 1 1 91 ALA HB1 H -11.378 -0.881 -10.071 1.00 . A A . 91 ALA HB1 1 1
10 16543 1 1 91 ALA HB2 H -12.087 0.357 -9.009 1.00 . A A . 91 ALA HB2 1 1
10 16544 1 1 91 ALA HB3 H -10.634 -0.517 -8.501 1.00 . A A . 91 ALA HB3 1 1
10 16545 1 1 91 ALA N N -12.764 -1.209 -7.022 1.00 . A A . 91 ALA N 1 1
10 16546 1 1 91 ALA O O -11.685 -3.678 -9.478 1.00 . A A . 91 ALA O 1 1
10 16547 1 1 92 GLY C C -9.233 -4.894 -7.679 1.00 . A A . 92 GLY C 1 1
10 16548 1 1 92 GLY CA C -10.671 -4.893 -7.135 1.00 . A A . 92 GLY CA 1 1
10 16549 1 1 92 GLY H H -11.496 -3.063 -6.409 1.00 . A A . 92 GLY H 1 1
10 16550 1 1 92 GLY HA2 H -10.628 -5.163 -6.080 1.00 . A A . 92 GLY HA2 1 1
10 16551 1 1 92 GLY HA3 H -11.241 -5.660 -7.660 1.00 . A A . 92 GLY HA3 1 1
10 16552 1 1 92 GLY N N -11.365 -3.605 -7.254 1.00 . A A . 92 GLY N 1 1
10 16553 1 1 92 GLY O O -8.716 -5.956 -8.031 1.00 . A A . 92 GLY O 1 1
10 16554 1 1 93 GLY C C -7.215 -2.489 -9.464 1.00 . A A . 93 GLY C 1 1
10 16555 1 1 93 GLY CA C -7.258 -3.520 -8.333 1.00 . A A . 93 GLY CA 1 1
10 16556 1 1 93 GLY H H -9.065 -2.893 -7.430 1.00 . A A . 93 GLY H 1 1
10 16557 1 1 93 GLY HA2 H -6.616 -3.167 -7.527 1.00 . A A . 93 GLY HA2 1 1
10 16558 1 1 93 GLY HA3 H -6.845 -4.456 -8.708 1.00 . A A . 93 GLY HA3 1 1
10 16559 1 1 93 GLY N N -8.595 -3.721 -7.777 1.00 . A A . 93 GLY N 1 1
10 16560 1 1 93 GLY O O -8.182 -2.301 -10.207 1.00 . A A . 93 GLY O 1 1
10 16561 1 1 94 VAL C C -5.550 -1.283 -11.969 1.00 . A A . 94 VAL C 1 1
10 16562 1 1 94 VAL CA C -5.839 -0.729 -10.564 1.00 . A A . 94 VAL CA 1 1
10 16563 1 1 94 VAL CB C -4.758 0.251 -10.056 1.00 . A A . 94 VAL CB 1 1
10 16564 1 1 94 VAL CG1 C -3.345 -0.345 -10.023 1.00 . A A . 94 VAL CG1 1 1
10 16565 1 1 94 VAL CG2 C -4.726 1.564 -10.846 1.00 . A A . 94 VAL CG2 1 1
10 16566 1 1 94 VAL H H -5.355 -1.999 -8.902 1.00 . A A . 94 VAL H 1 1
10 16567 1 1 94 VAL HA H -6.763 -0.155 -10.638 1.00 . A A . 94 VAL HA 1 1
10 16568 1 1 94 VAL HB H -5.025 0.518 -9.036 1.00 . A A . 94 VAL HB 1 1
10 16569 1 1 94 VAL HG11 H -3.337 -1.261 -9.434 1.00 . A A . 94 VAL HG11 1 1
10 16570 1 1 94 VAL HG12 H -2.999 -0.569 -11.032 1.00 . A A . 94 VAL HG12 1 1
10 16571 1 1 94 VAL HG13 H -2.662 0.369 -9.564 1.00 . A A . 94 VAL HG13 1 1
10 16572 1 1 94 VAL HG21 H -5.725 2.000 -10.880 1.00 . A A . 94 VAL HG21 1 1
10 16573 1 1 94 VAL HG22 H -4.064 2.271 -10.345 1.00 . A A . 94 VAL HG22 1 1
10 16574 1 1 94 VAL HG23 H -4.359 1.408 -11.858 1.00 . A A . 94 VAL HG23 1 1
10 16575 1 1 94 VAL N N -6.077 -1.801 -9.579 1.00 . A A . 94 VAL N 1 1
10 16576 1 1 94 VAL O O -5.015 -2.383 -12.126 1.00 . A A . 94 VAL O 1 1
10 16577 1 1 95 THR C C -4.337 -0.711 -14.993 1.00 . A A . 95 THR C 1 1
10 16578 1 1 95 THR CA C -5.745 -0.869 -14.427 1.00 . A A . 95 THR CA 1 1
10 16579 1 1 95 THR CB C -6.731 -0.065 -15.289 1.00 . A A . 95 THR CB 1 1
10 16580 1 1 95 THR CG2 C -8.178 -0.495 -15.039 1.00 . A A . 95 THR CG2 1 1
10 16581 1 1 95 THR H H -6.329 0.382 -12.813 1.00 . A A . 95 THR H 1 1
10 16582 1 1 95 THR HA H -5.955 -1.924 -14.553 1.00 . A A . 95 THR HA 1 1
10 16583 1 1 95 THR HB H -6.494 -0.212 -16.344 1.00 . A A . 95 THR HB 1 1
10 16584 1 1 95 THR HG1 H -7.190 1.798 -15.610 1.00 . A A . 95 THR HG1 1 1
10 16585 1 1 95 THR HG21 H -8.459 -0.310 -14.002 1.00 . A A . 95 THR HG21 1 1
10 16586 1 1 95 THR HG22 H -8.845 0.063 -15.697 1.00 . A A . 95 THR HG22 1 1
10 16587 1 1 95 THR HG23 H -8.285 -1.558 -15.255 1.00 . A A . 95 THR HG23 1 1
10 16588 1 1 95 THR N N -5.895 -0.511 -13.002 1.00 . A A . 95 THR N 1 1
10 16589 1 1 95 THR O O -4.084 -1.122 -16.130 1.00 . A A . 95 THR O 1 1
10 16590 1 1 95 THR OG1 O -6.633 1.313 -14.976 1.00 . A A . 95 THR OG1 1 1
10 16591 1 1 96 GLY C C -1.202 -1.246 -14.715 1.00 . A A . 96 GLY C 1 1
10 16592 1 1 96 GLY CA C -2.028 0.049 -14.665 1.00 . A A . 96 GLY CA 1 1
10 16593 1 1 96 GLY H H -3.666 0.157 -13.299 1.00 . A A . 96 GLY H 1 1
10 16594 1 1 96 GLY HA2 H -2.084 0.463 -15.670 1.00 . A A . 96 GLY HA2 1 1
10 16595 1 1 96 GLY HA3 H -1.534 0.764 -14.012 1.00 . A A . 96 GLY HA3 1 1
10 16596 1 1 96 GLY N N -3.405 -0.146 -14.224 1.00 . A A . 96 GLY N 1 1
10 16597 1 1 96 GLY O O -1.439 -2.185 -13.948 1.00 . A A . 96 GLY O 1 1
10 16598 1 1 97 LYS C C 2.096 -2.147 -15.984 1.00 . A A . 97 LYS C 1 1
10 16599 1 1 97 LYS CA C 0.595 -2.474 -15.964 1.00 . A A . 97 LYS CA 1 1
10 16600 1 1 97 LYS CB C 0.141 -3.053 -17.322 1.00 . A A . 97 LYS CB 1 1
10 16601 1 1 97 LYS CD C -1.709 -4.141 -18.671 1.00 . A A . 97 LYS CD 1 1
10 16602 1 1 97 LYS CE C -3.182 -4.569 -18.648 1.00 . A A . 97 LYS CE 1 1
10 16603 1 1 97 LYS CG C -1.318 -3.538 -17.316 1.00 . A A . 97 LYS CG 1 1
10 16604 1 1 97 LYS H H -0.070 -0.456 -16.180 1.00 . A A . 97 LYS H 1 1
10 16605 1 1 97 LYS HA H 0.452 -3.243 -15.202 1.00 . A A . 97 LYS HA 1 1
10 16606 1 1 97 LYS HB2 H 0.261 -2.291 -18.094 1.00 . A A . 97 LYS HB2 1 1
10 16607 1 1 97 LYS HB3 H 0.780 -3.899 -17.580 1.00 . A A . 97 LYS HB3 1 1
10 16608 1 1 97 LYS HD2 H -1.560 -3.395 -19.454 1.00 . A A . 97 LYS HD2 1 1
10 16609 1 1 97 LYS HD3 H -1.079 -5.008 -18.878 1.00 . A A . 97 LYS HD3 1 1
10 16610 1 1 97 LYS HE2 H -3.321 -5.308 -17.852 1.00 . A A . 97 LYS HE2 1 1
10 16611 1 1 97 LYS HE3 H -3.796 -3.696 -18.404 1.00 . A A . 97 LYS HE3 1 1
10 16612 1 1 97 LYS HG2 H -1.444 -4.290 -16.535 1.00 . A A . 97 LYS HG2 1 1
10 16613 1 1 97 LYS HG3 H -1.981 -2.698 -17.107 1.00 . A A . 97 LYS HG3 1 1
10 16614 1 1 97 LYS HZ1 H -3.502 -4.467 -20.700 1.00 . A A . 97 LYS HZ1 1 1
10 16615 1 1 97 LYS HZ2 H -3.062 -5.957 -20.191 1.00 . A A . 97 LYS HZ2 1 1
10 16616 1 1 97 LYS HZ3 H -4.579 -5.418 -19.928 1.00 . A A . 97 LYS HZ3 1 1
10 16617 1 1 97 LYS N N -0.226 -1.292 -15.632 1.00 . A A . 97 LYS N 1 1
10 16618 1 1 97 LYS NZ N -3.608 -5.140 -19.952 1.00 . A A . 97 LYS NZ 1 1
10 16619 1 1 97 LYS O O 2.488 -0.980 -16.066 1.00 . A A . 97 LYS O 1 1
10 16620 1 1 98 GLY C C 5.023 -2.540 -14.688 1.00 . A A . 98 GLY C 1 1
10 16621 1 1 98 GLY CA C 4.398 -3.064 -15.988 1.00 . A A . 98 GLY CA 1 1
10 16622 1 1 98 GLY H H 2.539 -4.110 -15.874 1.00 . A A . 98 GLY H 1 1
10 16623 1 1 98 GLY HA2 H 4.836 -4.040 -16.203 1.00 . A A . 98 GLY HA2 1 1
10 16624 1 1 98 GLY HA3 H 4.674 -2.395 -16.804 1.00 . A A . 98 GLY HA3 1 1
10 16625 1 1 98 GLY N N 2.935 -3.184 -15.940 1.00 . A A . 98 GLY N 1 1
10 16626 1 1 98 GLY O O 4.490 -2.755 -13.595 1.00 . A A . 98 GLY O 1 1
10 16627 1 1 99 GLN C C 7.245 0.125 -13.743 1.00 . A A . 99 GLN C 1 1
10 16628 1 1 99 GLN CA C 6.994 -1.391 -13.689 1.00 . A A . 99 GLN CA 1 1
10 16629 1 1 99 GLN CB C 8.344 -2.129 -13.667 1.00 . A A . 99 GLN CB 1 1
10 16630 1 1 99 GLN CD C 9.603 -4.296 -13.410 1.00 . A A . 99 GLN CD 1 1
10 16631 1 1 99 GLN CG C 8.223 -3.653 -13.529 1.00 . A A . 99 GLN CG 1 1
10 16632 1 1 99 GLN H H 6.526 -1.700 -15.741 1.00 . A A . 99 GLN H 1 1
10 16633 1 1 99 GLN HA H 6.484 -1.607 -12.749 1.00 . A A . 99 GLN HA 1 1
10 16634 1 1 99 GLN HB2 H 8.892 -1.902 -14.583 1.00 . A A . 99 GLN HB2 1 1
10 16635 1 1 99 GLN HB3 H 8.927 -1.753 -12.824 1.00 . A A . 99 GLN HB3 1 1
10 16636 1 1 99 GLN HE21 H 9.603 -4.160 -11.387 1.00 . A A . 99 GLN HE21 1 1
10 16637 1 1 99 GLN HE22 H 11.027 -4.876 -12.119 1.00 . A A . 99 GLN HE22 1 1
10 16638 1 1 99 GLN HG2 H 7.632 -3.889 -12.644 1.00 . A A . 99 GLN HG2 1 1
10 16639 1 1 99 GLN HG3 H 7.717 -4.067 -14.401 1.00 . A A . 99 GLN HG3 1 1
10 16640 1 1 99 GLN N N 6.173 -1.870 -14.810 1.00 . A A . 99 GLN N 1 1
10 16641 1 1 99 GLN NE2 N 10.145 -4.401 -12.219 1.00 . A A . 99 GLN NE2 1 1
10 16642 1 1 99 GLN O O 7.443 0.706 -14.813 1.00 . A A . 99 GLN O 1 1
10 16643 1 1 99 GLN OE1 O 10.224 -4.693 -14.388 1.00 . A A . 99 GLN OE1 1 1
10 16644 1 1 100 ASP C C 8.441 2.154 -10.912 1.00 . A A . 100 ASP C 1 1
10 16645 1 1 100 ASP CA C 7.836 2.098 -12.328 1.00 . A A . 100 ASP CA 1 1
10 16646 1 1 100 ASP CB C 6.718 3.139 -12.497 1.00 . A A . 100 ASP CB 1 1
10 16647 1 1 100 ASP CG C 7.229 4.574 -12.281 1.00 . A A . 100 ASP CG 1 1
10 16648 1 1 100 ASP H H 7.113 0.205 -11.736 1.00 . A A . 100 ASP H 1 1
10 16649 1 1 100 ASP HA H 8.625 2.309 -13.051 1.00 . A A . 100 ASP HA 1 1
10 16650 1 1 100 ASP HB2 H 6.307 3.062 -13.506 1.00 . A A . 100 ASP HB2 1 1
10 16651 1 1 100 ASP HB3 H 5.916 2.919 -11.790 1.00 . A A . 100 ASP HB3 1 1
10 16652 1 1 100 ASP N N 7.310 0.748 -12.566 1.00 . A A . 100 ASP N 1 1
10 16653 1 1 100 ASP O O 7.867 1.593 -9.977 1.00 . A A . 100 ASP O 1 1
10 16654 1 1 100 ASP OD1 O 8.238 4.958 -12.919 1.00 . A A . 100 ASP OD1 1 1
10 16655 1 1 100 ASP OD2 O 6.622 5.321 -11.479 1.00 . A A . 100 ASP OD2 1 1
10 16656 1 1 101 GLY C C 11.790 3.318 -9.636 1.00 . A A . 101 GLY C 1 1
10 16657 1 1 101 GLY CA C 10.373 2.754 -9.494 1.00 . A A . 101 GLY CA 1 1
10 16658 1 1 101 GLY H H 10.019 3.272 -11.531 1.00 . A A . 101 GLY H 1 1
10 16659 1 1 101 GLY HA2 H 9.847 3.325 -8.728 1.00 . A A . 101 GLY HA2 1 1
10 16660 1 1 101 GLY HA3 H 10.452 1.720 -9.156 1.00 . A A . 101 GLY HA3 1 1
10 16661 1 1 101 GLY N N 9.607 2.786 -10.745 1.00 . A A . 101 GLY N 1 1
10 16662 1 1 101 GLY O O 12.063 4.121 -10.532 1.00 . A A . 101 GLY O 1 1
10 16663 1 1 102 ILE C C 15.056 2.140 -8.455 1.00 . A A . 102 ILE C 1 1
10 16664 1 1 102 ILE CA C 14.103 3.319 -8.706 1.00 . A A . 102 ILE CA 1 1
10 16665 1 1 102 ILE CB C 14.246 4.490 -7.698 1.00 . A A . 102 ILE CB 1 1
10 16666 1 1 102 ILE CD1 C 15.518 6.680 -7.222 1.00 . A A . 102 ILE CD1 1 1
10 16667 1 1 102 ILE CG1 C 15.517 5.331 -7.953 1.00 . A A . 102 ILE CG1 1 1
10 16668 1 1 102 ILE CG2 C 14.175 4.018 -6.234 1.00 . A A . 102 ILE CG2 1 1
10 16669 1 1 102 ILE H H 12.395 2.226 -8.042 1.00 . A A . 102 ILE H 1 1
10 16670 1 1 102 ILE HA H 14.372 3.697 -9.688 1.00 . A A . 102 ILE HA 1 1
10 16671 1 1 102 ILE HB H 13.396 5.152 -7.872 1.00 . A A . 102 ILE HB 1 1
10 16672 1 1 102 ILE HD11 H 14.622 7.246 -7.480 1.00 . A A . 102 ILE HD11 1 1
10 16673 1 1 102 ILE HD12 H 15.558 6.532 -6.143 1.00 . A A . 102 ILE HD12 1 1
10 16674 1 1 102 ILE HD13 H 16.396 7.251 -7.525 1.00 . A A . 102 ILE HD13 1 1
10 16675 1 1 102 ILE HG12 H 16.400 4.775 -7.642 1.00 . A A . 102 ILE HG12 1 1
10 16676 1 1 102 ILE HG13 H 15.595 5.535 -9.022 1.00 . A A . 102 ILE HG13 1 1
10 16677 1 1 102 ILE HG21 H 15.065 3.445 -5.972 1.00 . A A . 102 ILE HG21 1 1
10 16678 1 1 102 ILE HG22 H 14.103 4.873 -5.562 1.00 . A A . 102 ILE HG22 1 1
10 16679 1 1 102 ILE HG23 H 13.293 3.402 -6.080 1.00 . A A . 102 ILE HG23 1 1
10 16680 1 1 102 ILE N N 12.694 2.892 -8.748 1.00 . A A . 102 ILE N 1 1
10 16681 1 1 102 ILE O O 14.636 1.071 -8.009 1.00 . A A . 102 ILE O 1 1
10 16682 1 1 103 GLY C C 18.254 2.250 -7.196 1.00 . A A . 103 GLY C 1 1
10 16683 1 1 103 GLY CA C 17.446 1.495 -8.257 1.00 . A A . 103 GLY CA 1 1
10 16684 1 1 103 GLY H H 16.604 3.212 -9.172 1.00 . A A . 103 GLY H 1 1
10 16685 1 1 103 GLY HA2 H 17.065 0.565 -7.837 1.00 . A A . 103 GLY HA2 1 1
10 16686 1 1 103 GLY HA3 H 18.106 1.248 -9.089 1.00 . A A . 103 GLY HA3 1 1
10 16687 1 1 103 GLY N N 16.346 2.334 -8.742 1.00 . A A . 103 GLY N 1 1
10 16688 1 1 103 GLY O O 18.910 3.244 -7.513 1.00 . A A . 103 GLY O 1 1
10 16689 1 1 104 SER C C 20.231 2.171 -4.460 1.00 . A A . 104 SER C 1 1
10 16690 1 1 104 SER CA C 18.765 2.515 -4.776 1.00 . A A . 104 SER CA 1 1
10 16691 1 1 104 SER CB C 17.880 2.278 -3.545 1.00 . A A . 104 SER CB 1 1
10 16692 1 1 104 SER H H 17.639 0.984 -5.737 1.00 . A A . 104 SER H 1 1
10 16693 1 1 104 SER HA H 18.739 3.587 -4.980 1.00 . A A . 104 SER HA 1 1
10 16694 1 1 104 SER HB2 H 18.342 2.736 -2.668 1.00 . A A . 104 SER HB2 1 1
10 16695 1 1 104 SER HB3 H 16.909 2.749 -3.710 1.00 . A A . 104 SER HB3 1 1
10 16696 1 1 104 SER HG H 17.391 0.755 -2.409 1.00 . A A . 104 SER HG 1 1
10 16697 1 1 104 SER N N 18.194 1.805 -5.938 1.00 . A A . 104 SER N 1 1
10 16698 1 1 104 SER O O 20.849 2.834 -3.621 1.00 . A A . 104 SER O 1 1
10 16699 1 1 104 SER OG O 17.696 0.886 -3.327 1.00 . A A . 104 SER OG 1 1
10 16700 1 1 105 LYS C C 23.200 1.806 -5.424 1.00 . A A . 105 LYS C 1 1
10 16701 1 1 105 LYS CA C 22.213 0.733 -4.939 1.00 . A A . 105 LYS CA 1 1
10 16702 1 1 105 LYS CB C 22.425 -0.620 -5.647 1.00 . A A . 105 LYS CB 1 1
10 16703 1 1 105 LYS CD C 23.929 -2.630 -5.996 1.00 . A A . 105 LYS CD 1 1
10 16704 1 1 105 LYS CE C 25.269 -3.274 -5.613 1.00 . A A . 105 LYS CE 1 1
10 16705 1 1 105 LYS CG C 23.778 -1.266 -5.308 1.00 . A A . 105 LYS CG 1 1
10 16706 1 1 105 LYS H H 20.248 0.670 -5.802 1.00 . A A . 105 LYS H 1 1
10 16707 1 1 105 LYS HA H 22.377 0.585 -3.869 1.00 . A A . 105 LYS HA 1 1
10 16708 1 1 105 LYS HB2 H 21.632 -1.304 -5.336 1.00 . A A . 105 LYS HB2 1 1
10 16709 1 1 105 LYS HB3 H 22.351 -0.480 -6.727 1.00 . A A . 105 LYS HB3 1 1
10 16710 1 1 105 LYS HD2 H 23.111 -3.282 -5.683 1.00 . A A . 105 LYS HD2 1 1
10 16711 1 1 105 LYS HD3 H 23.883 -2.496 -7.078 1.00 . A A . 105 LYS HD3 1 1
10 16712 1 1 105 LYS HE2 H 26.082 -2.606 -5.912 1.00 . A A . 105 LYS HE2 1 1
10 16713 1 1 105 LYS HE3 H 25.308 -3.381 -4.524 1.00 . A A . 105 LYS HE3 1 1
10 16714 1 1 105 LYS HG2 H 24.588 -0.617 -5.638 1.00 . A A . 105 LYS HG2 1 1
10 16715 1 1 105 LYS HG3 H 23.850 -1.398 -4.228 1.00 . A A . 105 LYS HG3 1 1
10 16716 1 1 105 LYS HZ1 H 25.422 -4.531 -7.265 1.00 . A A . 105 LYS HZ1 1 1
10 16717 1 1 105 LYS HZ2 H 26.324 -5.021 -5.997 1.00 . A A . 105 LYS HZ2 1 1
10 16718 1 1 105 LYS HZ3 H 24.709 -5.244 -5.978 1.00 . A A . 105 LYS HZ3 1 1
10 16719 1 1 105 LYS N N 20.814 1.162 -5.125 1.00 . A A . 105 LYS N 1 1
10 16720 1 1 105 LYS NZ N 25.441 -4.603 -6.257 1.00 . A A . 105 LYS NZ 1 1
10 16721 1 1 105 LYS O O 23.060 2.329 -6.529 1.00 . A A . 105 LYS O 1 1
10 16722 1 1 106 ALA C C 26.122 2.846 -6.143 1.00 . A A . 106 ALA C 1 1
10 16723 1 1 106 ALA CA C 25.228 3.137 -4.920 1.00 . A A . 106 ALA CA 1 1
10 16724 1 1 106 ALA CB C 26.062 3.360 -3.652 1.00 . A A . 106 ALA CB 1 1
10 16725 1 1 106 ALA H H 24.288 1.627 -3.736 1.00 . A A . 106 ALA H 1 1
10 16726 1 1 106 ALA HA H 24.702 4.062 -5.150 1.00 . A A . 106 ALA HA 1 1
10 16727 1 1 106 ALA HB1 H 25.411 3.627 -2.819 1.00 . A A . 106 ALA HB1 1 1
10 16728 1 1 106 ALA HB2 H 26.617 2.454 -3.403 1.00 . A A . 106 ALA HB2 1 1
10 16729 1 1 106 ALA HB3 H 26.768 4.175 -3.817 1.00 . A A . 106 ALA HB3 1 1
10 16730 1 1 106 ALA N N 24.234 2.092 -4.629 1.00 . A A . 106 ALA N 1 1
10 16731 1 1 106 ALA O O 26.725 3.765 -6.702 1.00 . A A . 106 ALA O 1 1
10 16732 1 1 107 GLU C C 26.193 1.235 -9.093 1.00 . A A . 107 GLU C 1 1
10 16733 1 1 107 GLU CA C 26.968 1.160 -7.757 1.00 . A A . 107 GLU CA 1 1
10 16734 1 1 107 GLU CB C 27.513 -0.262 -7.521 1.00 . A A . 107 GLU CB 1 1
10 16735 1 1 107 GLU CD C 29.618 0.479 -6.260 1.00 . A A . 107 GLU CD 1 1
10 16736 1 1 107 GLU CG C 28.369 -0.425 -6.253 1.00 . A A . 107 GLU CG 1 1
10 16737 1 1 107 GLU H H 25.698 0.880 -6.062 1.00 . A A . 107 GLU H 1 1
10 16738 1 1 107 GLU HA H 27.814 1.840 -7.857 1.00 . A A . 107 GLU HA 1 1
10 16739 1 1 107 GLU HB2 H 26.670 -0.952 -7.457 1.00 . A A . 107 GLU HB2 1 1
10 16740 1 1 107 GLU HB3 H 28.117 -0.559 -8.379 1.00 . A A . 107 GLU HB3 1 1
10 16741 1 1 107 GLU HG2 H 27.754 -0.222 -5.372 1.00 . A A . 107 GLU HG2 1 1
10 16742 1 1 107 GLU HG3 H 28.681 -1.470 -6.184 1.00 . A A . 107 GLU HG3 1 1
10 16743 1 1 107 GLU N N 26.185 1.588 -6.588 1.00 . A A . 107 GLU N 1 1
10 16744 1 1 107 GLU O O 26.765 0.949 -10.151 1.00 . A A . 107 GLU O 1 1
10 16745 1 1 107 GLU OE1 O 30.535 0.250 -7.087 1.00 . A A . 107 GLU OE1 1 1
10 16746 1 1 107 GLU OE2 O 29.703 1.415 -5.428 1.00 . A A . 107 GLU OE2 1 1
10 16747 1 1 108 LYS C C 24.333 2.915 -11.122 1.00 . A A . 108 LYS C 1 1
10 16748 1 1 108 LYS CA C 24.017 1.689 -10.245 1.00 . A A . 108 LYS CA 1 1
10 16749 1 1 108 LYS CB C 22.551 1.656 -9.774 1.00 . A A . 108 LYS CB 1 1
10 16750 1 1 108 LYS CD C 21.420 0.323 -11.708 1.00 . A A . 108 LYS CD 1 1
10 16751 1 1 108 LYS CE C 22.371 0.338 -12.914 1.00 . A A . 108 LYS CE 1 1
10 16752 1 1 108 LYS CG C 21.477 1.619 -10.877 1.00 . A A . 108 LYS CG 1 1
10 16753 1 1 108 LYS H H 24.507 1.865 -8.171 1.00 . A A . 108 LYS H 1 1
10 16754 1 1 108 LYS HA H 24.204 0.807 -10.854 1.00 . A A . 108 LYS HA 1 1
10 16755 1 1 108 LYS HB2 H 22.406 0.788 -9.127 1.00 . A A . 108 LYS HB2 1 1
10 16756 1 1 108 LYS HB3 H 22.368 2.546 -9.169 1.00 . A A . 108 LYS HB3 1 1
10 16757 1 1 108 LYS HD2 H 21.639 -0.533 -11.066 1.00 . A A . 108 LYS HD2 1 1
10 16758 1 1 108 LYS HD3 H 20.402 0.212 -12.082 1.00 . A A . 108 LYS HD3 1 1
10 16759 1 1 108 LYS HE2 H 22.149 1.219 -13.522 1.00 . A A . 108 LYS HE2 1 1
10 16760 1 1 108 LYS HE3 H 23.400 0.430 -12.564 1.00 . A A . 108 LYS HE3 1 1
10 16761 1 1 108 LYS HG2 H 20.512 1.724 -10.378 1.00 . A A . 108 LYS HG2 1 1
10 16762 1 1 108 LYS HG3 H 21.588 2.478 -11.538 1.00 . A A . 108 LYS HG3 1 1
10 16763 1 1 108 LYS HZ1 H 22.448 -1.721 -13.202 1.00 . A A . 108 LYS HZ1 1 1
10 16764 1 1 108 LYS HZ2 H 21.295 -0.989 -14.100 1.00 . A A . 108 LYS HZ2 1 1
10 16765 1 1 108 LYS HZ3 H 22.863 -0.869 -14.529 1.00 . A A . 108 LYS HZ3 1 1
10 16766 1 1 108 LYS N N 24.900 1.601 -9.066 1.00 . A A . 108 LYS N 1 1
10 16767 1 1 108 LYS NZ N 22.233 -0.892 -13.738 1.00 . A A . 108 LYS NZ 1 1
10 16768 1 1 108 LYS O O 24.387 4.048 -10.592 1.00 . A A . 108 LYS O 1 1
10 16769 1 1 108 LYS OXT O 24.521 2.732 -12.347 1.00 . A A . 108 LYS OXT 1 1
10 16770 2 2 1 ZN ZN ZN 7.065 -2.927 -7.935 1.00 . B A . 109 ZN ZN 1 1
11 16771 1 1 1 MET C C 10.132 -1.537 16.703 1.00 . A A . 1 MET C 1 1
11 16772 1 1 1 MET CA C 11.181 -0.545 16.198 1.00 . A A . 1 MET CA 1 1
11 16773 1 1 1 MET CB C 10.797 -0.059 14.782 1.00 . A A . 1 MET CB 1 1
11 16774 1 1 1 MET CE C 12.654 3.692 14.312 1.00 . A A . 1 MET CE 1 1
11 16775 1 1 1 MET CG C 11.653 1.108 14.272 1.00 . A A . 1 MET CG 1 1
11 16776 1 1 1 MET H1 H 13.240 -0.480 15.955 1.00 . A A . 1 MET H1 1 1
11 16777 1 1 1 MET H2 H 12.587 -1.955 15.645 1.00 . A A . 1 MET H2 1 1
11 16778 1 1 1 MET H3 H 12.759 -1.443 17.186 1.00 . A A . 1 MET H3 1 1
11 16779 1 1 1 MET HA H 11.159 0.316 16.868 1.00 . A A . 1 MET HA 1 1
11 16780 1 1 1 MET HB2 H 10.873 -0.888 14.077 1.00 . A A . 1 MET HB2 1 1
11 16781 1 1 1 MET HB3 H 9.757 0.274 14.793 1.00 . A A . 1 MET HB3 1 1
11 16782 1 1 1 MET HE1 H 13.645 3.258 14.172 1.00 . A A . 1 MET HE1 1 1
11 16783 1 1 1 MET HE2 H 12.184 3.837 13.339 1.00 . A A . 1 MET HE2 1 1
11 16784 1 1 1 MET HE3 H 12.752 4.656 14.809 1.00 . A A . 1 MET HE3 1 1
11 16785 1 1 1 MET HG2 H 12.684 0.775 14.148 1.00 . A A . 1 MET HG2 1 1
11 16786 1 1 1 MET HG3 H 11.281 1.390 13.286 1.00 . A A . 1 MET HG3 1 1
11 16787 1 1 1 MET N N 12.541 -1.146 16.248 1.00 . A A . 1 MET N 1 1
11 16788 1 1 1 MET O O 10.296 -2.748 16.540 1.00 . A A . 1 MET O 1 1
11 16789 1 1 1 MET SD S 11.637 2.585 15.327 1.00 . A A . 1 MET SD 1 1
11 16790 1 1 2 ALA C C 6.572 -1.040 17.595 1.00 . A A . 2 ALA C 1 1
11 16791 1 1 2 ALA CA C 7.890 -1.828 17.743 1.00 . A A . 2 ALA CA 1 1
11 16792 1 1 2 ALA CB C 8.115 -2.269 19.196 1.00 . A A . 2 ALA CB 1 1
11 16793 1 1 2 ALA H H 8.965 -0.033 17.402 1.00 . A A . 2 ALA H 1 1
11 16794 1 1 2 ALA HA H 7.810 -2.724 17.124 1.00 . A A . 2 ALA HA 1 1
11 16795 1 1 2 ALA HB1 H 7.272 -2.874 19.532 1.00 . A A . 2 ALA HB1 1 1
11 16796 1 1 2 ALA HB2 H 9.025 -2.865 19.269 1.00 . A A . 2 ALA HB2 1 1
11 16797 1 1 2 ALA HB3 H 8.205 -1.395 19.843 1.00 . A A . 2 ALA HB3 1 1
11 16798 1 1 2 ALA N N 9.044 -1.036 17.298 1.00 . A A . 2 ALA N 1 1
11 16799 1 1 2 ALA O O 6.530 0.173 17.816 1.00 . A A . 2 ALA O 1 1
11 16800 1 1 3 GLU C C 3.062 -2.280 17.179 1.00 . A A . 3 GLU C 1 1
11 16801 1 1 3 GLU CA C 4.138 -1.185 17.046 1.00 . A A . 3 GLU CA 1 1
11 16802 1 1 3 GLU CB C 4.025 -0.485 15.674 1.00 . A A . 3 GLU CB 1 1
11 16803 1 1 3 GLU CD C 4.070 -0.632 13.151 1.00 . A A . 3 GLU CD 1 1
11 16804 1 1 3 GLU CG C 4.231 -1.413 14.465 1.00 . A A . 3 GLU CG 1 1
11 16805 1 1 3 GLU H H 5.590 -2.731 17.090 1.00 . A A . 3 GLU H 1 1
11 16806 1 1 3 GLU HA H 3.946 -0.441 17.822 1.00 . A A . 3 GLU HA 1 1
11 16807 1 1 3 GLU HB2 H 3.038 -0.028 15.597 1.00 . A A . 3 GLU HB2 1 1
11 16808 1 1 3 GLU HB3 H 4.760 0.319 15.626 1.00 . A A . 3 GLU HB3 1 1
11 16809 1 1 3 GLU HG2 H 5.228 -1.859 14.512 1.00 . A A . 3 GLU HG2 1 1
11 16810 1 1 3 GLU HG3 H 3.500 -2.224 14.498 1.00 . A A . 3 GLU HG3 1 1
11 16811 1 1 3 GLU N N 5.493 -1.734 17.228 1.00 . A A . 3 GLU N 1 1
11 16812 1 1 3 GLU O O 3.371 -3.476 17.125 1.00 . A A . 3 GLU O 1 1
11 16813 1 1 3 GLU OE1 O 2.927 -0.552 12.638 1.00 . A A . 3 GLU OE1 1 1
11 16814 1 1 3 GLU OE2 O 5.078 -0.098 12.625 1.00 . A A . 3 GLU OE2 1 1
11 16815 1 1 4 SER C C 0.490 -3.224 15.684 1.00 . A A . 4 SER C 1 1
11 16816 1 1 4 SER CA C 0.659 -2.822 17.154 1.00 . A A . 4 SER CA 1 1
11 16817 1 1 4 SER CB C -0.634 -2.207 17.698 1.00 . A A . 4 SER CB 1 1
11 16818 1 1 4 SER H H 1.585 -0.900 17.338 1.00 . A A . 4 SER H 1 1
11 16819 1 1 4 SER HA H 0.865 -3.717 17.741 1.00 . A A . 4 SER HA 1 1
11 16820 1 1 4 SER HB2 H -0.487 -1.930 18.744 1.00 . A A . 4 SER HB2 1 1
11 16821 1 1 4 SER HB3 H -0.888 -1.312 17.126 1.00 . A A . 4 SER HB3 1 1
11 16822 1 1 4 SER HG H -2.487 -2.763 18.007 1.00 . A A . 4 SER HG 1 1
11 16823 1 1 4 SER N N 1.787 -1.890 17.298 1.00 . A A . 4 SER N 1 1
11 16824 1 1 4 SER O O 0.249 -2.373 14.823 1.00 . A A . 4 SER O 1 1
11 16825 1 1 4 SER OG O -1.687 -3.153 17.603 1.00 . A A . 4 SER OG 1 1
11 16826 1 1 5 SER C C -0.788 -5.669 13.635 1.00 . A A . 5 SER C 1 1
11 16827 1 1 5 SER CA C 0.573 -5.088 14.028 1.00 . A A . 5 SER CA 1 1
11 16828 1 1 5 SER CB C 1.763 -6.032 13.795 1.00 . A A . 5 SER CB 1 1
11 16829 1 1 5 SER H H 0.779 -5.156 16.156 1.00 . A A . 5 SER H 1 1
11 16830 1 1 5 SER HA H 0.695 -4.275 13.324 1.00 . A A . 5 SER HA 1 1
11 16831 1 1 5 SER HB2 H 1.757 -6.356 12.756 1.00 . A A . 5 SER HB2 1 1
11 16832 1 1 5 SER HB3 H 2.691 -5.481 13.964 1.00 . A A . 5 SER HB3 1 1
11 16833 1 1 5 SER HG H 1.925 -6.881 15.560 1.00 . A A . 5 SER HG 1 1
11 16834 1 1 5 SER N N 0.612 -4.521 15.389 1.00 . A A . 5 SER N 1 1
11 16835 1 1 5 SER O O -0.893 -6.537 12.764 1.00 . A A . 5 SER O 1 1
11 16836 1 1 5 SER OG O 1.736 -7.168 14.648 1.00 . A A . 5 SER OG 1 1
11 16837 1 1 6 ASP C C -3.992 -5.079 12.894 1.00 . A A . 6 ASP C 1 1
11 16838 1 1 6 ASP CA C -3.226 -5.660 14.107 1.00 . A A . 6 ASP CA 1 1
11 16839 1 1 6 ASP CB C -3.960 -5.526 15.452 1.00 . A A . 6 ASP CB 1 1
11 16840 1 1 6 ASP CG C -5.303 -6.285 15.487 1.00 . A A . 6 ASP CG 1 1
11 16841 1 1 6 ASP H H -1.699 -4.437 14.941 1.00 . A A . 6 ASP H 1 1
11 16842 1 1 6 ASP HA H -3.103 -6.718 13.899 1.00 . A A . 6 ASP HA 1 1
11 16843 1 1 6 ASP HB2 H -3.323 -5.927 16.243 1.00 . A A . 6 ASP HB2 1 1
11 16844 1 1 6 ASP HB3 H -4.123 -4.466 15.663 1.00 . A A . 6 ASP HB3 1 1
11 16845 1 1 6 ASP N N -1.858 -5.156 14.249 1.00 . A A . 6 ASP N 1 1
11 16846 1 1 6 ASP O O -5.114 -4.577 13.001 1.00 . A A . 6 ASP O 1 1
11 16847 1 1 6 ASP OD1 O -5.377 -7.419 14.955 1.00 . A A . 6 ASP OD1 1 1
11 16848 1 1 6 ASP OD2 O -6.275 -5.771 16.091 1.00 . A A . 6 ASP OD2 1 1
11 16849 1 1 7 LYS C C -3.376 -5.891 9.400 1.00 . A A . 7 LYS C 1 1
11 16850 1 1 7 LYS CA C -3.860 -4.824 10.384 1.00 . A A . 7 LYS CA 1 1
11 16851 1 1 7 LYS CB C -3.461 -3.394 9.981 1.00 . A A . 7 LYS CB 1 1
11 16852 1 1 7 LYS CD C -1.645 -2.296 11.357 1.00 . A A . 7 LYS CD 1 1
11 16853 1 1 7 LYS CE C -0.134 -2.046 11.420 1.00 . A A . 7 LYS CE 1 1
11 16854 1 1 7 LYS CG C -1.958 -3.135 10.120 1.00 . A A . 7 LYS CG 1 1
11 16855 1 1 7 LYS H H -2.428 -5.564 11.728 1.00 . A A . 7 LYS H 1 1
11 16856 1 1 7 LYS HA H -4.938 -4.854 10.374 1.00 . A A . 7 LYS HA 1 1
11 16857 1 1 7 LYS HB2 H -3.748 -3.215 8.947 1.00 . A A . 7 LYS HB2 1 1
11 16858 1 1 7 LYS HB3 H -4.022 -2.683 10.592 1.00 . A A . 7 LYS HB3 1 1
11 16859 1 1 7 LYS HD2 H -2.187 -1.355 11.283 1.00 . A A . 7 LYS HD2 1 1
11 16860 1 1 7 LYS HD3 H -1.983 -2.826 12.247 1.00 . A A . 7 LYS HD3 1 1
11 16861 1 1 7 LYS HE2 H 0.364 -2.980 11.694 1.00 . A A . 7 LYS HE2 1 1
11 16862 1 1 7 LYS HE3 H 0.215 -1.756 10.425 1.00 . A A . 7 LYS HE3 1 1
11 16863 1 1 7 LYS HG2 H -1.436 -4.082 10.207 1.00 . A A . 7 LYS HG2 1 1
11 16864 1 1 7 LYS HG3 H -1.604 -2.618 9.229 1.00 . A A . 7 LYS HG3 1 1
11 16865 1 1 7 LYS HZ1 H -0.262 -0.103 12.134 1.00 . A A . 7 LYS HZ1 1 1
11 16866 1 1 7 LYS HZ2 H -0.039 -1.243 13.332 1.00 . A A . 7 LYS HZ2 1 1
11 16867 1 1 7 LYS HZ3 H 1.211 -0.794 12.386 1.00 . A A . 7 LYS HZ3 1 1
11 16868 1 1 7 LYS N N -3.350 -5.144 11.724 1.00 . A A . 7 LYS N 1 1
11 16869 1 1 7 LYS NZ N 0.205 -0.976 12.384 1.00 . A A . 7 LYS NZ 1 1
11 16870 1 1 7 LYS O O -2.610 -6.782 9.775 1.00 . A A . 7 LYS O 1 1
11 16871 1 1 8 LEU C C -2.513 -5.839 6.025 1.00 . A A . 8 LEU C 1 1
11 16872 1 1 8 LEU CA C -3.309 -6.644 7.050 1.00 . A A . 8 LEU CA 1 1
11 16873 1 1 8 LEU CB C -4.491 -7.354 6.366 1.00 . A A . 8 LEU CB 1 1
11 16874 1 1 8 LEU CD1 C -6.661 -7.353 7.684 1.00 . A A . 8 LEU CD1 1 1
11 16875 1 1 8 LEU CD2 C -5.848 -9.462 6.692 1.00 . A A . 8 LEU CD2 1 1
11 16876 1 1 8 LEU CG C -5.399 -8.144 7.324 1.00 . A A . 8 LEU CG 1 1
11 16877 1 1 8 LEU H H -4.445 -5.060 7.915 1.00 . A A . 8 LEU H 1 1
11 16878 1 1 8 LEU HA H -2.623 -7.404 7.429 1.00 . A A . 8 LEU HA 1 1
11 16879 1 1 8 LEU HB2 H -5.088 -6.617 5.834 1.00 . A A . 8 LEU HB2 1 1
11 16880 1 1 8 LEU HB3 H -4.074 -8.035 5.621 1.00 . A A . 8 LEU HB3 1 1
11 16881 1 1 8 LEU HD11 H -7.240 -7.153 6.783 1.00 . A A . 8 LEU HD11 1 1
11 16882 1 1 8 LEU HD12 H -7.271 -7.927 8.381 1.00 . A A . 8 LEU HD12 1 1
11 16883 1 1 8 LEU HD13 H -6.398 -6.407 8.154 1.00 . A A . 8 LEU HD13 1 1
11 16884 1 1 8 LEU HD21 H -6.491 -10.005 7.384 1.00 . A A . 8 LEU HD21 1 1
11 16885 1 1 8 LEU HD22 H -6.393 -9.265 5.768 1.00 . A A . 8 LEU HD22 1 1
11 16886 1 1 8 LEU HD23 H -4.976 -10.077 6.470 1.00 . A A . 8 LEU HD23 1 1
11 16887 1 1 8 LEU HG H -4.843 -8.359 8.234 1.00 . A A . 8 LEU HG 1 1
11 16888 1 1 8 LEU N N -3.798 -5.798 8.145 1.00 . A A . 8 LEU N 1 1
11 16889 1 1 8 LEU O O -1.733 -6.421 5.272 1.00 . A A . 8 LEU O 1 1
11 16890 1 1 9 TYR C C -1.709 -2.327 5.438 1.00 . A A . 9 TYR C 1 1
11 16891 1 1 9 TYR CA C -2.273 -3.651 4.907 1.00 . A A . 9 TYR CA 1 1
11 16892 1 1 9 TYR CB C -3.465 -3.407 3.957 1.00 . A A . 9 TYR CB 1 1
11 16893 1 1 9 TYR CD1 C -3.697 -5.739 2.983 1.00 . A A . 9 TYR CD1 1 1
11 16894 1 1 9 TYR CD2 C -5.678 -4.660 3.891 1.00 . A A . 9 TYR CD2 1 1
11 16895 1 1 9 TYR CE1 C -4.449 -6.894 2.699 1.00 . A A . 9 TYR CE1 1 1
11 16896 1 1 9 TYR CE2 C -6.439 -5.813 3.612 1.00 . A A . 9 TYR CE2 1 1
11 16897 1 1 9 TYR CG C -4.301 -4.625 3.592 1.00 . A A . 9 TYR CG 1 1
11 16898 1 1 9 TYR CZ C -5.821 -6.940 3.022 1.00 . A A . 9 TYR CZ 1 1
11 16899 1 1 9 TYR H H -3.238 -4.084 6.741 1.00 . A A . 9 TYR H 1 1
11 16900 1 1 9 TYR HA H -1.488 -4.149 4.341 1.00 . A A . 9 TYR HA 1 1
11 16901 1 1 9 TYR HB2 H -4.126 -2.690 4.432 1.00 . A A . 9 TYR HB2 1 1
11 16902 1 1 9 TYR HB3 H -3.093 -2.955 3.037 1.00 . A A . 9 TYR HB3 1 1
11 16903 1 1 9 TYR HD1 H -2.647 -5.708 2.750 1.00 . A A . 9 TYR HD1 1 1
11 16904 1 1 9 TYR HD2 H -6.149 -3.803 4.352 1.00 . A A . 9 TYR HD2 1 1
11 16905 1 1 9 TYR HE1 H -3.980 -7.756 2.245 1.00 . A A . 9 TYR HE1 1 1
11 16906 1 1 9 TYR HE2 H -7.488 -5.845 3.867 1.00 . A A . 9 TYR HE2 1 1
11 16907 1 1 9 TYR HH H -7.472 -7.971 2.994 1.00 . A A . 9 TYR HH 1 1
11 16908 1 1 9 TYR N N -2.690 -4.516 6.006 1.00 . A A . 9 TYR N 1 1
11 16909 1 1 9 TYR O O -2.011 -1.902 6.556 1.00 . A A . 9 TYR O 1 1
11 16910 1 1 9 TYR OH O -6.532 -8.075 2.784 1.00 . A A . 9 TYR OH 1 1
11 16911 1 1 10 ARG C C -0.183 0.473 3.644 1.00 . A A . 10 ARG C 1 1
11 16912 1 1 10 ARG CA C -0.218 -0.384 4.912 1.00 . A A . 10 ARG CA 1 1
11 16913 1 1 10 ARG CB C 1.190 -0.705 5.461 1.00 . A A . 10 ARG CB 1 1
11 16914 1 1 10 ARG CD C 1.880 1.538 6.483 1.00 . A A . 10 ARG CD 1 1
11 16915 1 1 10 ARG CG C 2.241 0.426 5.487 1.00 . A A . 10 ARG CG 1 1
11 16916 1 1 10 ARG CZ C 2.895 3.623 7.408 1.00 . A A . 10 ARG CZ 1 1
11 16917 1 1 10 ARG H H -0.666 -2.109 3.741 1.00 . A A . 10 ARG H 1 1
11 16918 1 1 10 ARG HA H -0.791 0.142 5.674 1.00 . A A . 10 ARG HA 1 1
11 16919 1 1 10 ARG HB2 H 1.084 -1.105 6.471 1.00 . A A . 10 ARG HB2 1 1
11 16920 1 1 10 ARG HB3 H 1.599 -1.506 4.852 1.00 . A A . 10 ARG HB3 1 1
11 16921 1 1 10 ARG HD2 H 0.919 1.958 6.203 1.00 . A A . 10 ARG HD2 1 1
11 16922 1 1 10 ARG HD3 H 1.797 1.093 7.475 1.00 . A A . 10 ARG HD3 1 1
11 16923 1 1 10 ARG HE H 3.542 2.699 5.781 1.00 . A A . 10 ARG HE 1 1
11 16924 1 1 10 ARG HG2 H 3.197 -0.015 5.778 1.00 . A A . 10 ARG HG2 1 1
11 16925 1 1 10 ARG HG3 H 2.369 0.834 4.483 1.00 . A A . 10 ARG HG3 1 1
11 16926 1 1 10 ARG HH11 H 1.413 2.960 8.611 1.00 . A A . 10 ARG HH11 1 1
11 16927 1 1 10 ARG HH12 H 2.156 4.463 9.073 1.00 . A A . 10 ARG HH12 1 1
11 16928 1 1 10 ARG HH21 H 4.468 4.522 6.549 1.00 . A A . 10 ARG HH21 1 1
11 16929 1 1 10 ARG HH22 H 3.828 5.307 7.979 1.00 . A A . 10 ARG HH22 1 1
11 16930 1 1 10 ARG N N -0.896 -1.658 4.623 1.00 . A A . 10 ARG N 1 1
11 16931 1 1 10 ARG NE N 2.861 2.640 6.521 1.00 . A A . 10 ARG NE 1 1
11 16932 1 1 10 ARG NH1 N 2.075 3.712 8.415 1.00 . A A . 10 ARG NH1 1 1
11 16933 1 1 10 ARG NH2 N 3.786 4.562 7.308 1.00 . A A . 10 ARG NH2 1 1
11 16934 1 1 10 ARG O O -0.086 -0.083 2.555 1.00 . A A . 10 ARG O 1 1
11 16935 1 1 11 VAL C C 0.686 4.021 3.197 1.00 . A A . 11 VAL C 1 1
11 16936 1 1 11 VAL CA C -0.052 2.779 2.687 1.00 . A A . 11 VAL CA 1 1
11 16937 1 1 11 VAL CB C -1.414 3.139 2.063 1.00 . A A . 11 VAL CB 1 1
11 16938 1 1 11 VAL CG1 C -2.236 4.109 2.922 1.00 . A A . 11 VAL CG1 1 1
11 16939 1 1 11 VAL CG2 C -1.273 3.777 0.676 1.00 . A A . 11 VAL CG2 1 1
11 16940 1 1 11 VAL H H -0.459 2.169 4.693 1.00 . A A . 11 VAL H 1 1
11 16941 1 1 11 VAL HA H 0.570 2.332 1.910 1.00 . A A . 11 VAL HA 1 1
11 16942 1 1 11 VAL HB H -1.980 2.205 1.974 1.00 . A A . 11 VAL HB 1 1
11 16943 1 1 11 VAL HG11 H -1.804 5.109 2.899 1.00 . A A . 11 VAL HG11 1 1
11 16944 1 1 11 VAL HG12 H -3.259 4.151 2.549 1.00 . A A . 11 VAL HG12 1 1
11 16945 1 1 11 VAL HG13 H -2.243 3.771 3.954 1.00 . A A . 11 VAL HG13 1 1
11 16946 1 1 11 VAL HG21 H -0.618 3.186 0.043 1.00 . A A . 11 VAL HG21 1 1
11 16947 1 1 11 VAL HG22 H -2.251 3.836 0.199 1.00 . A A . 11 VAL HG22 1 1
11 16948 1 1 11 VAL HG23 H -0.849 4.777 0.757 1.00 . A A . 11 VAL HG23 1 1
11 16949 1 1 11 VAL N N -0.246 1.797 3.771 1.00 . A A . 11 VAL N 1 1
11 16950 1 1 11 VAL O O 0.537 4.402 4.358 1.00 . A A . 11 VAL O 1 1
11 16951 1 1 12 GLU C C 2.676 6.583 1.359 1.00 . A A . 12 GLU C 1 1
11 16952 1 1 12 GLU CA C 2.159 5.927 2.637 1.00 . A A . 12 GLU CA 1 1
11 16953 1 1 12 GLU CB C 3.342 5.727 3.620 1.00 . A A . 12 GLU CB 1 1
11 16954 1 1 12 GLU CD C 5.674 4.721 4.003 1.00 . A A . 12 GLU CD 1 1
11 16955 1 1 12 GLU CG C 4.462 4.831 3.066 1.00 . A A . 12 GLU CG 1 1
11 16956 1 1 12 GLU H H 1.591 4.308 1.396 1.00 . A A . 12 GLU H 1 1
11 16957 1 1 12 GLU HA H 1.446 6.630 3.074 1.00 . A A . 12 GLU HA 1 1
11 16958 1 1 12 GLU HB2 H 3.763 6.703 3.861 1.00 . A A . 12 GLU HB2 1 1
11 16959 1 1 12 GLU HB3 H 2.971 5.296 4.549 1.00 . A A . 12 GLU HB3 1 1
11 16960 1 1 12 GLU HG2 H 4.059 3.833 2.889 1.00 . A A . 12 GLU HG2 1 1
11 16961 1 1 12 GLU HG3 H 4.806 5.241 2.118 1.00 . A A . 12 GLU HG3 1 1
11 16962 1 1 12 GLU N N 1.486 4.660 2.344 1.00 . A A . 12 GLU N 1 1
11 16963 1 1 12 GLU O O 3.015 5.919 0.374 1.00 . A A . 12 GLU O 1 1
11 16964 1 1 12 GLU OE1 O 5.485 4.372 5.191 1.00 . A A . 12 GLU OE1 1 1
11 16965 1 1 12 GLU OE2 O 6.817 4.941 3.534 1.00 . A A . 12 GLU OE2 1 1
11 16966 1 1 13 TYR C C 5.240 8.274 1.205 1.00 . A A . 13 TYR C 1 1
11 16967 1 1 13 TYR CA C 3.848 8.585 0.639 1.00 . A A . 13 TYR CA 1 1
11 16968 1 1 13 TYR CB C 3.567 10.085 0.661 1.00 . A A . 13 TYR CB 1 1
11 16969 1 1 13 TYR CD1 C 1.564 10.027 -0.890 1.00 . A A . 13 TYR CD1 1 1
11 16970 1 1 13 TYR CD2 C 1.383 11.226 1.224 1.00 . A A . 13 TYR CD2 1 1
11 16971 1 1 13 TYR CE1 C 0.281 10.477 -1.259 1.00 . A A . 13 TYR CE1 1 1
11 16972 1 1 13 TYR CE2 C 0.103 11.682 0.861 1.00 . A A . 13 TYR CE2 1 1
11 16973 1 1 13 TYR CG C 2.137 10.456 0.321 1.00 . A A . 13 TYR CG 1 1
11 16974 1 1 13 TYR CZ C -0.442 11.325 -0.392 1.00 . A A . 13 TYR CZ 1 1
11 16975 1 1 13 TYR H H 2.445 8.392 2.220 1.00 . A A . 13 TYR H 1 1
11 16976 1 1 13 TYR HA H 3.795 8.238 -0.394 1.00 . A A . 13 TYR HA 1 1
11 16977 1 1 13 TYR HB2 H 3.809 10.473 1.653 1.00 . A A . 13 TYR HB2 1 1
11 16978 1 1 13 TYR HB3 H 4.232 10.575 -0.052 1.00 . A A . 13 TYR HB3 1 1
11 16979 1 1 13 TYR HD1 H 2.102 9.334 -1.523 1.00 . A A . 13 TYR HD1 1 1
11 16980 1 1 13 TYR HD2 H 1.788 11.457 2.200 1.00 . A A . 13 TYR HD2 1 1
11 16981 1 1 13 TYR HE1 H -0.152 10.170 -2.199 1.00 . A A . 13 TYR HE1 1 1
11 16982 1 1 13 TYR HE2 H -0.463 12.307 1.535 1.00 . A A . 13 TYR HE2 1 1
11 16983 1 1 13 TYR HH H -1.906 11.541 -1.660 1.00 . A A . 13 TYR HH 1 1
11 16984 1 1 13 TYR N N 2.834 7.899 1.429 1.00 . A A . 13 TYR N 1 1
11 16985 1 1 13 TYR O O 5.465 8.372 2.415 1.00 . A A . 13 TYR O 1 1
11 16986 1 1 13 TYR OH O -1.674 11.779 -0.738 1.00 . A A . 13 TYR OH 1 1
11 16987 1 1 14 ALA C C 8.341 8.618 1.337 1.00 . A A . 14 ALA C 1 1
11 16988 1 1 14 ALA CA C 7.519 7.472 0.720 1.00 . A A . 14 ALA CA 1 1
11 16989 1 1 14 ALA CB C 8.187 6.900 -0.532 1.00 . A A . 14 ALA CB 1 1
11 16990 1 1 14 ALA H H 5.914 7.791 -0.634 1.00 . A A . 14 ALA H 1 1
11 16991 1 1 14 ALA HA H 7.436 6.672 1.457 1.00 . A A . 14 ALA HA 1 1
11 16992 1 1 14 ALA HB1 H 8.194 7.650 -1.322 1.00 . A A . 14 ALA HB1 1 1
11 16993 1 1 14 ALA HB2 H 9.216 6.622 -0.307 1.00 . A A . 14 ALA HB2 1 1
11 16994 1 1 14 ALA HB3 H 7.640 6.025 -0.883 1.00 . A A . 14 ALA HB3 1 1
11 16995 1 1 14 ALA N N 6.178 7.898 0.340 1.00 . A A . 14 ALA N 1 1
11 16996 1 1 14 ALA O O 8.835 9.497 0.623 1.00 . A A . 14 ALA O 1 1
11 16997 1 1 15 LYS C C 10.846 9.439 3.046 1.00 . A A . 15 LYS C 1 1
11 16998 1 1 15 LYS CA C 9.359 9.556 3.405 1.00 . A A . 15 LYS CA 1 1
11 16999 1 1 15 LYS CB C 9.105 9.350 4.912 1.00 . A A . 15 LYS CB 1 1
11 17000 1 1 15 LYS CD C 9.305 11.810 5.633 1.00 . A A . 15 LYS CD 1 1
11 17001 1 1 15 LYS CE C 9.928 12.730 6.690 1.00 . A A . 15 LYS CE 1 1
11 17002 1 1 15 LYS CG C 9.790 10.368 5.842 1.00 . A A . 15 LYS CG 1 1
11 17003 1 1 15 LYS H H 8.054 7.864 3.186 1.00 . A A . 15 LYS H 1 1
11 17004 1 1 15 LYS HA H 9.041 10.560 3.121 1.00 . A A . 15 LYS HA 1 1
11 17005 1 1 15 LYS HB2 H 8.030 9.396 5.095 1.00 . A A . 15 LYS HB2 1 1
11 17006 1 1 15 LYS HB3 H 9.445 8.352 5.194 1.00 . A A . 15 LYS HB3 1 1
11 17007 1 1 15 LYS HD2 H 9.595 12.156 4.640 1.00 . A A . 15 LYS HD2 1 1
11 17008 1 1 15 LYS HD3 H 8.218 11.840 5.720 1.00 . A A . 15 LYS HD3 1 1
11 17009 1 1 15 LYS HE2 H 9.670 12.349 7.684 1.00 . A A . 15 LYS HE2 1 1
11 17010 1 1 15 LYS HE3 H 11.017 12.694 6.592 1.00 . A A . 15 LYS HE3 1 1
11 17011 1 1 15 LYS HG2 H 9.574 10.075 6.871 1.00 . A A . 15 LYS HG2 1 1
11 17012 1 1 15 LYS HG3 H 10.871 10.323 5.704 1.00 . A A . 15 LYS HG3 1 1
11 17013 1 1 15 LYS HZ1 H 9.867 14.728 7.253 1.00 . A A . 15 LYS HZ1 1 1
11 17014 1 1 15 LYS HZ2 H 9.690 14.515 5.646 1.00 . A A . 15 LYS HZ2 1 1
11 17015 1 1 15 LYS HZ3 H 8.447 14.191 6.658 1.00 . A A . 15 LYS HZ3 1 1
11 17016 1 1 15 LYS N N 8.535 8.584 2.662 1.00 . A A . 15 LYS N 1 1
11 17017 1 1 15 LYS NZ N 9.451 14.131 6.550 1.00 . A A . 15 LYS NZ 1 1
11 17018 1 1 15 LYS O O 11.557 10.444 3.020 1.00 . A A . 15 LYS O 1 1
11 17019 1 1 16 SER C C 12.672 6.645 1.397 1.00 . A A . 16 SER C 1 1
11 17020 1 1 16 SER CA C 12.662 7.892 2.294 1.00 . A A . 16 SER CA 1 1
11 17021 1 1 16 SER CB C 13.545 7.675 3.532 1.00 . A A . 16 SER CB 1 1
11 17022 1 1 16 SER H H 10.650 7.461 2.804 1.00 . A A . 16 SER H 1 1
11 17023 1 1 16 SER HA H 13.074 8.725 1.721 1.00 . A A . 16 SER HA 1 1
11 17024 1 1 16 SER HB2 H 14.571 7.468 3.222 1.00 . A A . 16 SER HB2 1 1
11 17025 1 1 16 SER HB3 H 13.541 8.587 4.131 1.00 . A A . 16 SER HB3 1 1
11 17026 1 1 16 SER HG H 13.523 6.607 5.175 1.00 . A A . 16 SER HG 1 1
11 17027 1 1 16 SER N N 11.298 8.229 2.722 1.00 . A A . 16 SER N 1 1
11 17028 1 1 16 SER O O 11.737 5.838 1.421 1.00 . A A . 16 SER O 1 1
11 17029 1 1 16 SER OG O 13.057 6.598 4.317 1.00 . A A . 16 SER OG 1 1
11 17030 1 1 17 GLY C C 14.333 4.000 0.319 1.00 . A A . 17 GLY C 1 1
11 17031 1 1 17 GLY CA C 13.910 5.330 -0.329 1.00 . A A . 17 GLY CA 1 1
11 17032 1 1 17 GLY H H 14.473 7.143 0.639 1.00 . A A . 17 GLY H 1 1
11 17033 1 1 17 GLY HA2 H 12.972 5.159 -0.860 1.00 . A A . 17 GLY HA2 1 1
11 17034 1 1 17 GLY HA3 H 14.664 5.602 -1.068 1.00 . A A . 17 GLY HA3 1 1
11 17035 1 1 17 GLY N N 13.732 6.456 0.606 1.00 . A A . 17 GLY N 1 1
11 17036 1 1 17 GLY O O 15.102 3.244 -0.278 1.00 . A A . 17 GLY O 1 1
11 17037 1 1 18 ARG C C 13.542 1.303 2.259 1.00 . A A . 18 ARG C 1 1
11 17038 1 1 18 ARG CA C 14.353 2.604 2.405 1.00 . A A . 18 ARG CA 1 1
11 17039 1 1 18 ARG CB C 14.431 3.071 3.875 1.00 . A A . 18 ARG CB 1 1
11 17040 1 1 18 ARG CD C 16.907 3.747 3.900 1.00 . A A . 18 ARG CD 1 1
11 17041 1 1 18 ARG CG C 15.455 4.191 4.137 1.00 . A A . 18 ARG CG 1 1
11 17042 1 1 18 ARG CZ C 18.384 5.065 5.447 1.00 . A A . 18 ARG CZ 1 1
11 17043 1 1 18 ARG H H 13.259 4.399 1.973 1.00 . A A . 18 ARG H 1 1
11 17044 1 1 18 ARG HA H 15.358 2.321 2.089 1.00 . A A . 18 ARG HA 1 1
11 17045 1 1 18 ARG HB2 H 13.444 3.423 4.184 1.00 . A A . 18 ARG HB2 1 1
11 17046 1 1 18 ARG HB3 H 14.692 2.225 4.513 1.00 . A A . 18 ARG HB3 1 1
11 17047 1 1 18 ARG HD2 H 17.112 2.844 4.477 1.00 . A A . 18 ARG HD2 1 1
11 17048 1 1 18 ARG HD3 H 17.036 3.503 2.844 1.00 . A A . 18 ARG HD3 1 1
11 17049 1 1 18 ARG HE H 18.174 5.411 3.504 1.00 . A A . 18 ARG HE 1 1
11 17050 1 1 18 ARG HG2 H 15.239 5.047 3.500 1.00 . A A . 18 ARG HG2 1 1
11 17051 1 1 18 ARG HG3 H 15.351 4.508 5.175 1.00 . A A . 18 ARG HG3 1 1
11 17052 1 1 18 ARG HH11 H 17.428 3.604 6.419 1.00 . A A . 18 ARG HH11 1 1
11 17053 1 1 18 ARG HH12 H 18.491 4.578 7.396 1.00 . A A . 18 ARG HH12 1 1
11 17054 1 1 18 ARG HH21 H 19.504 6.605 4.813 1.00 . A A . 18 ARG HH21 1 1
11 17055 1 1 18 ARG HH22 H 19.629 6.230 6.506 1.00 . A A . 18 ARG HH22 1 1
11 17056 1 1 18 ARG N N 13.897 3.730 1.559 1.00 . A A . 18 ARG N 1 1
11 17057 1 1 18 ARG NE N 17.866 4.813 4.255 1.00 . A A . 18 ARG NE 1 1
11 17058 1 1 18 ARG NH1 N 18.079 4.366 6.504 1.00 . A A . 18 ARG NH1 1 1
11 17059 1 1 18 ARG NH2 N 19.233 6.039 5.600 1.00 . A A . 18 ARG NH2 1 1
11 17060 1 1 18 ARG O O 13.859 0.318 2.928 1.00 . A A . 18 ARG O 1 1
11 17061 1 1 19 ALA C C 11.891 -0.353 -0.389 1.00 . A A . 19 ALA C 1 1
11 17062 1 1 19 ALA CA C 11.719 0.092 1.077 1.00 . A A . 19 ALA CA 1 1
11 17063 1 1 19 ALA CB C 10.253 0.379 1.418 1.00 . A A . 19 ALA CB 1 1
11 17064 1 1 19 ALA H H 12.363 2.106 0.846 1.00 . A A . 19 ALA H 1 1
11 17065 1 1 19 ALA HA H 12.040 -0.741 1.704 1.00 . A A . 19 ALA HA 1 1
11 17066 1 1 19 ALA HB1 H 9.661 -0.518 1.243 1.00 . A A . 19 ALA HB1 1 1
11 17067 1 1 19 ALA HB2 H 10.160 0.665 2.467 1.00 . A A . 19 ALA HB2 1 1
11 17068 1 1 19 ALA HB3 H 9.874 1.179 0.785 1.00 . A A . 19 ALA HB3 1 1
11 17069 1 1 19 ALA N N 12.528 1.276 1.391 1.00 . A A . 19 ALA N 1 1
11 17070 1 1 19 ALA O O 12.107 0.477 -1.277 1.00 . A A . 19 ALA O 1 1
11 17071 1 1 20 SER C C 10.772 -3.240 -2.290 1.00 . A A . 20 SER C 1 1
11 17072 1 1 20 SER CA C 11.903 -2.262 -1.976 1.00 . A A . 20 SER CA 1 1
11 17073 1 1 20 SER CB C 13.266 -2.952 -2.110 1.00 . A A . 20 SER CB 1 1
11 17074 1 1 20 SER H H 11.471 -2.278 0.106 1.00 . A A . 20 SER H 1 1
11 17075 1 1 20 SER HA H 11.850 -1.477 -2.723 1.00 . A A . 20 SER HA 1 1
11 17076 1 1 20 SER HB2 H 13.396 -3.664 -1.293 1.00 . A A . 20 SER HB2 1 1
11 17077 1 1 20 SER HB3 H 13.307 -3.493 -3.057 1.00 . A A . 20 SER HB3 1 1
11 17078 1 1 20 SER HG H 15.159 -2.462 -2.039 1.00 . A A . 20 SER HG 1 1
11 17079 1 1 20 SER N N 11.741 -1.657 -0.646 1.00 . A A . 20 SER N 1 1
11 17080 1 1 20 SER O O 10.182 -3.833 -1.384 1.00 . A A . 20 SER O 1 1
11 17081 1 1 20 SER OG O 14.307 -1.988 -2.085 1.00 . A A . 20 SER OG 1 1
11 17082 1 1 21 CYS C C 9.450 -5.583 -4.071 1.00 . A A . 21 CYS C 1 1
11 17083 1 1 21 CYS CA C 9.269 -4.062 -4.064 1.00 . A A . 21 CYS CA 1 1
11 17084 1 1 21 CYS CB C 8.954 -3.493 -5.442 1.00 . A A . 21 CYS CB 1 1
11 17085 1 1 21 CYS H H 11.091 -2.994 -4.279 1.00 . A A . 21 CYS H 1 1
11 17086 1 1 21 CYS HA H 8.438 -3.813 -3.405 1.00 . A A . 21 CYS HA 1 1
11 17087 1 1 21 CYS HB2 H 8.919 -2.403 -5.366 1.00 . A A . 21 CYS HB2 1 1
11 17088 1 1 21 CYS HB3 H 9.760 -3.762 -6.131 1.00 . A A . 21 CYS HB3 1 1
11 17089 1 1 21 CYS N N 10.462 -3.382 -3.579 1.00 . A A . 21 CYS N 1 1
11 17090 1 1 21 CYS O O 10.334 -6.128 -4.740 1.00 . A A . 21 CYS O 1 1
11 17091 1 1 21 CYS SG S 7.356 -4.103 -6.086 1.00 . A A . 21 CYS SG 1 1
11 17092 1 1 22 LYS C C 7.976 -8.429 -4.480 1.00 . A A . 22 LYS C 1 1
11 17093 1 1 22 LYS CA C 8.576 -7.748 -3.241 1.00 . A A . 22 LYS CA 1 1
11 17094 1 1 22 LYS CB C 7.809 -8.174 -1.977 1.00 . A A . 22 LYS CB 1 1
11 17095 1 1 22 LYS CD C 9.651 -7.854 -0.189 1.00 . A A . 22 LYS CD 1 1
11 17096 1 1 22 LYS CE C 9.754 -9.339 0.186 1.00 . A A . 22 LYS CE 1 1
11 17097 1 1 22 LYS CG C 8.247 -7.482 -0.676 1.00 . A A . 22 LYS CG 1 1
11 17098 1 1 22 LYS H H 7.927 -5.746 -2.769 1.00 . A A . 22 LYS H 1 1
11 17099 1 1 22 LYS HA H 9.608 -8.097 -3.170 1.00 . A A . 22 LYS HA 1 1
11 17100 1 1 22 LYS HB2 H 6.764 -7.934 -2.129 1.00 . A A . 22 LYS HB2 1 1
11 17101 1 1 22 LYS HB3 H 7.875 -9.256 -1.856 1.00 . A A . 22 LYS HB3 1 1
11 17102 1 1 22 LYS HD2 H 10.371 -7.611 -0.974 1.00 . A A . 22 LYS HD2 1 1
11 17103 1 1 22 LYS HD3 H 9.871 -7.249 0.692 1.00 . A A . 22 LYS HD3 1 1
11 17104 1 1 22 LYS HE2 H 8.984 -9.566 0.932 1.00 . A A . 22 LYS HE2 1 1
11 17105 1 1 22 LYS HE3 H 9.549 -9.946 -0.700 1.00 . A A . 22 LYS HE3 1 1
11 17106 1 1 22 LYS HG2 H 8.208 -6.404 -0.820 1.00 . A A . 22 LYS HG2 1 1
11 17107 1 1 22 LYS HG3 H 7.523 -7.720 0.099 1.00 . A A . 22 LYS HG3 1 1
11 17108 1 1 22 LYS HZ1 H 11.157 -10.657 0.968 1.00 . A A . 22 LYS HZ1 1 1
11 17109 1 1 22 LYS HZ2 H 11.825 -9.485 0.050 1.00 . A A . 22 LYS HZ2 1 1
11 17110 1 1 22 LYS HZ3 H 11.304 -9.144 1.562 1.00 . A A . 22 LYS HZ3 1 1
11 17111 1 1 22 LYS N N 8.579 -6.279 -3.338 1.00 . A A . 22 LYS N 1 1
11 17112 1 1 22 LYS NZ N 11.098 -9.676 0.726 1.00 . A A . 22 LYS NZ 1 1
11 17113 1 1 22 LYS O O 8.095 -9.648 -4.617 1.00 . A A . 22 LYS O 1 1
11 17114 1 1 23 LYS C C 7.224 -8.026 -7.850 1.00 . A A . 23 LYS C 1 1
11 17115 1 1 23 LYS CA C 6.523 -8.173 -6.494 1.00 . A A . 23 LYS CA 1 1
11 17116 1 1 23 LYS CB C 5.123 -7.531 -6.466 1.00 . A A . 23 LYS CB 1 1
11 17117 1 1 23 LYS CD C 3.929 -9.515 -7.597 1.00 . A A . 23 LYS CD 1 1
11 17118 1 1 23 LYS CE C 2.956 -9.868 -8.724 1.00 . A A . 23 LYS CE 1 1
11 17119 1 1 23 LYS CG C 4.172 -7.996 -7.583 1.00 . A A . 23 LYS CG 1 1
11 17120 1 1 23 LYS H H 7.314 -6.665 -5.171 1.00 . A A . 23 LYS H 1 1
11 17121 1 1 23 LYS HA H 6.388 -9.246 -6.351 1.00 . A A . 23 LYS HA 1 1
11 17122 1 1 23 LYS HB2 H 4.656 -7.754 -5.506 1.00 . A A . 23 LYS HB2 1 1
11 17123 1 1 23 LYS HB3 H 5.234 -6.449 -6.539 1.00 . A A . 23 LYS HB3 1 1
11 17124 1 1 23 LYS HD2 H 4.869 -10.043 -7.769 1.00 . A A . 23 LYS HD2 1 1
11 17125 1 1 23 LYS HD3 H 3.515 -9.830 -6.636 1.00 . A A . 23 LYS HD3 1 1
11 17126 1 1 23 LYS HE2 H 2.014 -9.348 -8.539 1.00 . A A . 23 LYS HE2 1 1
11 17127 1 1 23 LYS HE3 H 3.368 -9.496 -9.667 1.00 . A A . 23 LYS HE3 1 1
11 17128 1 1 23 LYS HG2 H 3.215 -7.490 -7.446 1.00 . A A . 23 LYS HG2 1 1
11 17129 1 1 23 LYS HG3 H 4.576 -7.688 -8.548 1.00 . A A . 23 LYS HG3 1 1
11 17130 1 1 23 LYS HZ1 H 2.047 -11.544 -9.547 1.00 . A A . 23 LYS HZ1 1 1
11 17131 1 1 23 LYS HZ2 H 3.570 -11.832 -9.039 1.00 . A A . 23 LYS HZ2 1 1
11 17132 1 1 23 LYS HZ3 H 2.354 -11.711 -7.955 1.00 . A A . 23 LYS HZ3 1 1
11 17133 1 1 23 LYS N N 7.315 -7.661 -5.359 1.00 . A A . 23 LYS N 1 1
11 17134 1 1 23 LYS NZ N 2.718 -11.334 -8.819 1.00 . A A . 23 LYS NZ 1 1
11 17135 1 1 23 LYS O O 7.276 -9.010 -8.592 1.00 . A A . 23 LYS O 1 1
11 17136 1 1 24 CYS C C 10.081 -6.528 -9.202 1.00 . A A . 24 CYS C 1 1
11 17137 1 1 24 CYS CA C 8.544 -6.606 -9.401 1.00 . A A . 24 CYS CA 1 1
11 17138 1 1 24 CYS CB C 7.915 -5.460 -10.216 1.00 . A A . 24 CYS CB 1 1
11 17139 1 1 24 CYS H H 7.674 -6.086 -7.508 1.00 . A A . 24 CYS H 1 1
11 17140 1 1 24 CYS HA H 8.410 -7.485 -10.033 1.00 . A A . 24 CYS HA 1 1
11 17141 1 1 24 CYS HB2 H 8.299 -5.542 -11.236 1.00 . A A . 24 CYS HB2 1 1
11 17142 1 1 24 CYS HB3 H 6.832 -5.603 -10.267 1.00 . A A . 24 CYS HB3 1 1
11 17143 1 1 24 CYS N N 7.779 -6.848 -8.164 1.00 . A A . 24 CYS N 1 1
11 17144 1 1 24 CYS O O 10.832 -6.381 -10.171 1.00 . A A . 24 CYS O 1 1
11 17145 1 1 24 CYS SG S 8.314 -3.783 -9.592 1.00 . A A . 24 CYS SG 1 1
11 17146 1 1 25 SER C C 12.835 -5.577 -7.836 1.00 . A A . 25 SER C 1 1
11 17147 1 1 25 SER CA C 11.971 -6.825 -7.567 1.00 . A A . 25 SER CA 1 1
11 17148 1 1 25 SER CB C 12.612 -8.114 -8.109 1.00 . A A . 25 SER CB 1 1
11 17149 1 1 25 SER H H 9.872 -6.843 -7.227 1.00 . A A . 25 SER H 1 1
11 17150 1 1 25 SER HA H 11.971 -6.931 -6.482 1.00 . A A . 25 SER HA 1 1
11 17151 1 1 25 SER HB2 H 12.676 -8.060 -9.197 1.00 . A A . 25 SER HB2 1 1
11 17152 1 1 25 SER HB3 H 13.622 -8.210 -7.707 1.00 . A A . 25 SER HB3 1 1
11 17153 1 1 25 SER HG H 12.299 -10.051 -8.092 1.00 . A A . 25 SER HG 1 1
11 17154 1 1 25 SER N N 10.552 -6.718 -7.961 1.00 . A A . 25 SER N 1 1
11 17155 1 1 25 SER O O 14.066 -5.655 -7.855 1.00 . A A . 25 SER O 1 1
11 17156 1 1 25 SER OG O 11.857 -9.259 -7.730 1.00 . A A . 25 SER OG 1 1
11 17157 1 1 26 GLU C C 12.783 -2.434 -6.623 1.00 . A A . 26 GLU C 1 1
11 17158 1 1 26 GLU CA C 12.861 -3.092 -8.020 1.00 . A A . 26 GLU CA 1 1
11 17159 1 1 26 GLU CB C 12.235 -2.212 -9.122 1.00 . A A . 26 GLU CB 1 1
11 17160 1 1 26 GLU CD C 13.860 -3.012 -10.960 1.00 . A A . 26 GLU CD 1 1
11 17161 1 1 26 GLU CG C 12.391 -2.773 -10.547 1.00 . A A . 26 GLU CG 1 1
11 17162 1 1 26 GLU H H 11.200 -4.423 -7.957 1.00 . A A . 26 GLU H 1 1
11 17163 1 1 26 GLU HA H 13.921 -3.203 -8.247 1.00 . A A . 26 GLU HA 1 1
11 17164 1 1 26 GLU HB2 H 11.172 -2.089 -8.913 1.00 . A A . 26 GLU HB2 1 1
11 17165 1 1 26 GLU HB3 H 12.690 -1.222 -9.098 1.00 . A A . 26 GLU HB3 1 1
11 17166 1 1 26 GLU HG2 H 11.823 -3.702 -10.626 1.00 . A A . 26 GLU HG2 1 1
11 17167 1 1 26 GLU HG3 H 11.940 -2.061 -11.243 1.00 . A A . 26 GLU HG3 1 1
11 17168 1 1 26 GLU N N 12.207 -4.410 -8.008 1.00 . A A . 26 GLU N 1 1
11 17169 1 1 26 GLU O O 12.362 -3.062 -5.651 1.00 . A A . 26 GLU O 1 1
11 17170 1 1 26 GLU OE1 O 14.728 -2.148 -10.690 1.00 . A A . 26 GLU OE1 1 1
11 17171 1 1 26 GLU OE2 O 14.156 -4.055 -11.593 1.00 . A A . 26 GLU OE2 1 1
11 17172 1 1 27 SER C C 12.142 0.756 -5.347 1.00 . A A . 27 SER C 1 1
11 17173 1 1 27 SER CA C 13.142 -0.396 -5.251 1.00 . A A . 27 SER CA 1 1
11 17174 1 1 27 SER CB C 14.543 0.073 -4.880 1.00 . A A . 27 SER CB 1 1
11 17175 1 1 27 SER H H 13.495 -0.663 -7.317 1.00 . A A . 27 SER H 1 1
11 17176 1 1 27 SER HA H 12.810 -1.045 -4.449 1.00 . A A . 27 SER HA 1 1
11 17177 1 1 27 SER HB2 H 15.217 -0.775 -4.983 1.00 . A A . 27 SER HB2 1 1
11 17178 1 1 27 SER HB3 H 14.840 0.866 -5.562 1.00 . A A . 27 SER HB3 1 1
11 17179 1 1 27 SER HG H 14.520 -0.235 -2.950 1.00 . A A . 27 SER HG 1 1
11 17180 1 1 27 SER N N 13.187 -1.170 -6.494 1.00 . A A . 27 SER N 1 1
11 17181 1 1 27 SER O O 11.759 1.175 -6.446 1.00 . A A . 27 SER O 1 1
11 17182 1 1 27 SER OG O 14.590 0.539 -3.545 1.00 . A A . 27 SER OG 1 1
11 17183 1 1 28 ILE C C 10.999 3.538 -3.681 1.00 . A A . 28 ILE C 1 1
11 17184 1 1 28 ILE CA C 10.510 2.142 -4.122 1.00 . A A . 28 ILE CA 1 1
11 17185 1 1 28 ILE CB C 9.421 1.568 -3.184 1.00 . A A . 28 ILE CB 1 1
11 17186 1 1 28 ILE CD1 C 8.260 -0.575 -2.348 1.00 . A A . 28 ILE CD1 1 1
11 17187 1 1 28 ILE CG1 C 9.027 0.100 -3.493 1.00 . A A . 28 ILE CG1 1 1
11 17188 1 1 28 ILE CG2 C 8.170 2.456 -3.291 1.00 . A A . 28 ILE CG2 1 1
11 17189 1 1 28 ILE H H 12.066 0.906 -3.328 1.00 . A A . 28 ILE H 1 1
11 17190 1 1 28 ILE HA H 10.074 2.200 -5.116 1.00 . A A . 28 ILE HA 1 1
11 17191 1 1 28 ILE HB H 9.791 1.606 -2.160 1.00 . A A . 28 ILE HB 1 1
11 17192 1 1 28 ILE HD11 H 7.289 -0.106 -2.196 1.00 . A A . 28 ILE HD11 1 1
11 17193 1 1 28 ILE HD12 H 8.100 -1.623 -2.594 1.00 . A A . 28 ILE HD12 1 1
11 17194 1 1 28 ILE HD13 H 8.839 -0.516 -1.427 1.00 . A A . 28 ILE HD13 1 1
11 17195 1 1 28 ILE HG12 H 8.426 0.060 -4.401 1.00 . A A . 28 ILE HG12 1 1
11 17196 1 1 28 ILE HG13 H 9.918 -0.501 -3.661 1.00 . A A . 28 ILE HG13 1 1
11 17197 1 1 28 ILE HG21 H 7.812 2.486 -4.321 1.00 . A A . 28 ILE HG21 1 1
11 17198 1 1 28 ILE HG22 H 7.384 2.038 -2.673 1.00 . A A . 28 ILE HG22 1 1
11 17199 1 1 28 ILE HG23 H 8.376 3.477 -2.966 1.00 . A A . 28 ILE HG23 1 1
11 17200 1 1 28 ILE N N 11.651 1.226 -4.199 1.00 . A A . 28 ILE N 1 1
11 17201 1 1 28 ILE O O 11.337 3.711 -2.505 1.00 . A A . 28 ILE O 1 1
11 17202 1 1 29 PRO C C 10.958 6.744 -3.360 1.00 . A A . 29 PRO C 1 1
11 17203 1 1 29 PRO CA C 11.715 5.821 -4.325 1.00 . A A . 29 PRO CA 1 1
11 17204 1 1 29 PRO CB C 11.883 6.475 -5.703 1.00 . A A . 29 PRO CB 1 1
11 17205 1 1 29 PRO CD C 10.578 4.499 -5.955 1.00 . A A . 29 PRO CD 1 1
11 17206 1 1 29 PRO CG C 10.702 5.922 -6.495 1.00 . A A . 29 PRO CG 1 1
11 17207 1 1 29 PRO HA H 12.705 5.629 -3.909 1.00 . A A . 29 PRO HA 1 1
11 17208 1 1 29 PRO HB2 H 11.861 7.565 -5.656 1.00 . A A . 29 PRO HB2 1 1
11 17209 1 1 29 PRO HB3 H 12.814 6.140 -6.156 1.00 . A A . 29 PRO HB3 1 1
11 17210 1 1 29 PRO HD2 H 9.541 4.166 -6.017 1.00 . A A . 29 PRO HD2 1 1
11 17211 1 1 29 PRO HD3 H 11.230 3.839 -6.522 1.00 . A A . 29 PRO HD3 1 1
11 17212 1 1 29 PRO HG2 H 9.800 6.487 -6.256 1.00 . A A . 29 PRO HG2 1 1
11 17213 1 1 29 PRO HG3 H 10.892 5.935 -7.568 1.00 . A A . 29 PRO HG3 1 1
11 17214 1 1 29 PRO N N 11.043 4.544 -4.576 1.00 . A A . 29 PRO N 1 1
11 17215 1 1 29 PRO O O 9.737 6.661 -3.216 1.00 . A A . 29 PRO O 1 1
11 17216 1 1 30 LYS C C 10.199 9.652 -2.812 1.00 . A A . 30 LYS C 1 1
11 17217 1 1 30 LYS CA C 11.196 8.824 -1.979 1.00 . A A . 30 LYS CA 1 1
11 17218 1 1 30 LYS CB C 12.411 9.669 -1.546 1.00 . A A . 30 LYS CB 1 1
11 17219 1 1 30 LYS CD C 13.355 11.670 -0.335 1.00 . A A . 30 LYS CD 1 1
11 17220 1 1 30 LYS CE C 13.076 12.903 0.536 1.00 . A A . 30 LYS CE 1 1
11 17221 1 1 30 LYS CG C 12.086 10.847 -0.613 1.00 . A A . 30 LYS CG 1 1
11 17222 1 1 30 LYS H H 12.697 7.654 -2.937 1.00 . A A . 30 LYS H 1 1
11 17223 1 1 30 LYS HA H 10.680 8.461 -1.090 1.00 . A A . 30 LYS HA 1 1
11 17224 1 1 30 LYS HB2 H 13.123 9.019 -1.034 1.00 . A A . 30 LYS HB2 1 1
11 17225 1 1 30 LYS HB3 H 12.898 10.057 -2.443 1.00 . A A . 30 LYS HB3 1 1
11 17226 1 1 30 LYS HD2 H 14.117 11.044 0.132 1.00 . A A . 30 LYS HD2 1 1
11 17227 1 1 30 LYS HD3 H 13.748 12.021 -1.290 1.00 . A A . 30 LYS HD3 1 1
11 17228 1 1 30 LYS HE2 H 13.859 13.643 0.340 1.00 . A A . 30 LYS HE2 1 1
11 17229 1 1 30 LYS HE3 H 12.123 13.345 0.231 1.00 . A A . 30 LYS HE3 1 1
11 17230 1 1 30 LYS HG2 H 11.352 11.501 -1.085 1.00 . A A . 30 LYS HG2 1 1
11 17231 1 1 30 LYS HG3 H 11.673 10.465 0.320 1.00 . A A . 30 LYS HG3 1 1
11 17232 1 1 30 LYS HZ1 H 12.378 11.869 2.217 1.00 . A A . 30 LYS HZ1 1 1
11 17233 1 1 30 LYS HZ2 H 13.964 12.255 2.300 1.00 . A A . 30 LYS HZ2 1 1
11 17234 1 1 30 LYS HZ3 H 12.838 13.408 2.536 1.00 . A A . 30 LYS HZ3 1 1
11 17235 1 1 30 LYS N N 11.705 7.671 -2.745 1.00 . A A . 30 LYS N 1 1
11 17236 1 1 30 LYS NZ N 13.062 12.587 1.988 1.00 . A A . 30 LYS NZ 1 1
11 17237 1 1 30 LYS O O 10.350 9.777 -4.028 1.00 . A A . 30 LYS O 1 1
11 17238 1 1 31 ASP C C 7.334 10.370 -3.862 1.00 . A A . 31 ASP C 1 1
11 17239 1 1 31 ASP CA C 8.149 11.079 -2.749 1.00 . A A . 31 ASP CA 1 1
11 17240 1 1 31 ASP CB C 8.721 12.459 -3.131 1.00 . A A . 31 ASP CB 1 1
11 17241 1 1 31 ASP CG C 7.635 13.506 -3.446 1.00 . A A . 31 ASP CG 1 1
11 17242 1 1 31 ASP H H 9.165 10.098 -1.144 1.00 . A A . 31 ASP H 1 1
11 17243 1 1 31 ASP HA H 7.430 11.257 -1.948 1.00 . A A . 31 ASP HA 1 1
11 17244 1 1 31 ASP HB2 H 9.320 12.832 -2.298 1.00 . A A . 31 ASP HB2 1 1
11 17245 1 1 31 ASP HB3 H 9.385 12.345 -3.991 1.00 . A A . 31 ASP HB3 1 1
11 17246 1 1 31 ASP N N 9.203 10.244 -2.148 1.00 . A A . 31 ASP N 1 1
11 17247 1 1 31 ASP O O 6.964 10.964 -4.878 1.00 . A A . 31 ASP O 1 1
11 17248 1 1 31 ASP OD1 O 6.637 13.599 -2.689 1.00 . A A . 31 ASP OD1 1 1
11 17249 1 1 31 ASP OD2 O 7.803 14.283 -4.418 1.00 . A A . 31 ASP OD2 1 1
11 17250 1 1 32 SER C C 5.186 7.468 -3.531 1.00 . A A . 32 SER C 1 1
11 17251 1 1 32 SER CA C 6.132 8.252 -4.454 1.00 . A A . 32 SER CA 1 1
11 17252 1 1 32 SER CB C 6.929 7.315 -5.371 1.00 . A A . 32 SER CB 1 1
11 17253 1 1 32 SER H H 7.394 8.656 -2.807 1.00 . A A . 32 SER H 1 1
11 17254 1 1 32 SER HA H 5.519 8.899 -5.083 1.00 . A A . 32 SER HA 1 1
11 17255 1 1 32 SER HB2 H 7.699 7.890 -5.890 1.00 . A A . 32 SER HB2 1 1
11 17256 1 1 32 SER HB3 H 7.411 6.536 -4.777 1.00 . A A . 32 SER HB3 1 1
11 17257 1 1 32 SER HG H 6.609 6.174 -6.933 1.00 . A A . 32 SER HG 1 1
11 17258 1 1 32 SER N N 7.047 9.081 -3.654 1.00 . A A . 32 SER N 1 1
11 17259 1 1 32 SER O O 5.457 7.330 -2.336 1.00 . A A . 32 SER O 1 1
11 17260 1 1 32 SER OG O 6.066 6.734 -6.330 1.00 . A A . 32 SER OG 1 1
11 17261 1 1 33 LEU C C 3.380 4.757 -3.190 1.00 . A A . 33 LEU C 1 1
11 17262 1 1 33 LEU CA C 3.045 6.257 -3.268 1.00 . A A . 33 LEU CA 1 1
11 17263 1 1 33 LEU CB C 1.663 6.535 -3.889 1.00 . A A . 33 LEU CB 1 1
11 17264 1 1 33 LEU CD1 C 0.232 6.621 -1.768 1.00 . A A . 33 LEU CD1 1 1
11 17265 1 1 33 LEU CD2 C -0.803 6.081 -3.920 1.00 . A A . 33 LEU CD2 1 1
11 17266 1 1 33 LEU CG C 0.480 5.934 -3.107 1.00 . A A . 33 LEU CG 1 1
11 17267 1 1 33 LEU H H 3.946 7.017 -5.048 1.00 . A A . 33 LEU H 1 1
11 17268 1 1 33 LEU HA H 3.049 6.657 -2.253 1.00 . A A . 33 LEU HA 1 1
11 17269 1 1 33 LEU HB2 H 1.517 7.614 -3.968 1.00 . A A . 33 LEU HB2 1 1
11 17270 1 1 33 LEU HB3 H 1.658 6.121 -4.898 1.00 . A A . 33 LEU HB3 1 1
11 17271 1 1 33 LEU HD11 H 1.097 6.517 -1.122 1.00 . A A . 33 LEU HD11 1 1
11 17272 1 1 33 LEU HD12 H 0.022 7.679 -1.920 1.00 . A A . 33 LEU HD12 1 1
11 17273 1 1 33 LEU HD13 H -0.623 6.158 -1.278 1.00 . A A . 33 LEU HD13 1 1
11 17274 1 1 33 LEU HD21 H -1.028 7.140 -4.049 1.00 . A A . 33 LEU HD21 1 1
11 17275 1 1 33 LEU HD22 H -0.671 5.613 -4.895 1.00 . A A . 33 LEU HD22 1 1
11 17276 1 1 33 LEU HD23 H -1.624 5.590 -3.396 1.00 . A A . 33 LEU HD23 1 1
11 17277 1 1 33 LEU HG H 0.666 4.879 -2.929 1.00 . A A . 33 LEU HG 1 1
11 17278 1 1 33 LEU N N 4.059 6.976 -4.046 1.00 . A A . 33 LEU N 1 1
11 17279 1 1 33 LEU O O 3.644 4.115 -4.213 1.00 . A A . 33 LEU O 1 1
11 17280 1 1 34 ARG C C 2.665 2.150 -0.741 1.00 . A A . 34 ARG C 1 1
11 17281 1 1 34 ARG CA C 3.667 2.782 -1.700 1.00 . A A . 34 ARG CA 1 1
11 17282 1 1 34 ARG CB C 5.127 2.663 -1.218 1.00 . A A . 34 ARG CB 1 1
11 17283 1 1 34 ARG CD C 6.743 2.747 0.783 1.00 . A A . 34 ARG CD 1 1
11 17284 1 1 34 ARG CG C 5.428 3.260 0.166 1.00 . A A . 34 ARG CG 1 1
11 17285 1 1 34 ARG CZ C 8.980 3.876 0.674 1.00 . A A . 34 ARG CZ 1 1
11 17286 1 1 34 ARG H H 3.041 4.753 -1.191 1.00 . A A . 34 ARG H 1 1
11 17287 1 1 34 ARG HA H 3.593 2.212 -2.627 1.00 . A A . 34 ARG HA 1 1
11 17288 1 1 34 ARG HB2 H 5.396 1.606 -1.212 1.00 . A A . 34 ARG HB2 1 1
11 17289 1 1 34 ARG HB3 H 5.753 3.180 -1.944 1.00 . A A . 34 ARG HB3 1 1
11 17290 1 1 34 ARG HD2 H 6.753 3.019 1.838 1.00 . A A . 34 ARG HD2 1 1
11 17291 1 1 34 ARG HD3 H 6.748 1.658 0.739 1.00 . A A . 34 ARG HD3 1 1
11 17292 1 1 34 ARG HE H 8.088 2.983 -0.851 1.00 . A A . 34 ARG HE 1 1
11 17293 1 1 34 ARG HG2 H 5.454 4.347 0.095 1.00 . A A . 34 ARG HG2 1 1
11 17294 1 1 34 ARG HG3 H 4.629 2.973 0.847 1.00 . A A . 34 ARG HG3 1 1
11 17295 1 1 34 ARG HH11 H 8.101 4.365 2.434 1.00 . A A . 34 ARG HH11 1 1
11 17296 1 1 34 ARG HH12 H 9.790 4.786 2.259 1.00 . A A . 34 ARG HH12 1 1
11 17297 1 1 34 ARG HH21 H 10.234 3.760 -0.931 1.00 . A A . 34 ARG HH21 1 1
11 17298 1 1 34 ARG HH22 H 10.799 4.645 0.455 1.00 . A A . 34 ARG HH22 1 1
11 17299 1 1 34 ARG N N 3.337 4.187 -1.982 1.00 . A A . 34 ARG N 1 1
11 17300 1 1 34 ARG NE N 7.960 3.248 0.110 1.00 . A A . 34 ARG NE 1 1
11 17301 1 1 34 ARG NH1 N 8.963 4.354 1.884 1.00 . A A . 34 ARG NH1 1 1
11 17302 1 1 34 ARG NH2 N 10.090 4.066 0.024 1.00 . A A . 34 ARG NH2 1 1
11 17303 1 1 34 ARG O O 1.996 2.844 0.022 1.00 . A A . 34 ARG O 1 1
11 17304 1 1 35 MET C C 2.573 -1.168 0.666 1.00 . A A . 35 MET C 1 1
11 17305 1 1 35 MET CA C 1.759 -0.010 0.090 1.00 . A A . 35 MET CA 1 1
11 17306 1 1 35 MET CB C 0.507 -0.510 -0.657 1.00 . A A . 35 MET CB 1 1
11 17307 1 1 35 MET CE C -2.903 -0.712 -0.277 1.00 . A A . 35 MET CE 1 1
11 17308 1 1 35 MET CG C -0.516 0.610 -0.873 1.00 . A A . 35 MET CG 1 1
11 17309 1 1 35 MET H H 3.218 0.338 -1.402 1.00 . A A . 35 MET H 1 1
11 17310 1 1 35 MET HA H 1.451 0.582 0.946 1.00 . A A . 35 MET HA 1 1
11 17311 1 1 35 MET HB2 H 0.802 -0.923 -1.620 1.00 . A A . 35 MET HB2 1 1
11 17312 1 1 35 MET HB3 H 0.030 -1.291 -0.067 1.00 . A A . 35 MET HB3 1 1
11 17313 1 1 35 MET HE1 H -2.343 -1.615 -0.035 1.00 . A A . 35 MET HE1 1 1
11 17314 1 1 35 MET HE2 H -2.936 -0.060 0.598 1.00 . A A . 35 MET HE2 1 1
11 17315 1 1 35 MET HE3 H -3.924 -0.984 -0.557 1.00 . A A . 35 MET HE3 1 1
11 17316 1 1 35 MET HG2 H -0.749 1.034 0.101 1.00 . A A . 35 MET HG2 1 1
11 17317 1 1 35 MET HG3 H -0.055 1.383 -1.486 1.00 . A A . 35 MET HG3 1 1
11 17318 1 1 35 MET N N 2.586 0.826 -0.779 1.00 . A A . 35 MET N 1 1
11 17319 1 1 35 MET O O 3.639 -1.499 0.155 1.00 . A A . 35 MET O 1 1
11 17320 1 1 35 MET SD S -2.087 0.140 -1.658 1.00 . A A . 35 MET SD 1 1
11 17321 1 1 36 ALA C C 1.671 -3.936 2.877 1.00 . A A . 36 ALA C 1 1
11 17322 1 1 36 ALA CA C 2.721 -2.928 2.385 1.00 . A A . 36 ALA CA 1 1
11 17323 1 1 36 ALA CB C 3.672 -2.468 3.502 1.00 . A A . 36 ALA CB 1 1
11 17324 1 1 36 ALA H H 1.204 -1.450 2.117 1.00 . A A . 36 ALA H 1 1
11 17325 1 1 36 ALA HA H 3.319 -3.435 1.636 1.00 . A A . 36 ALA HA 1 1
11 17326 1 1 36 ALA HB1 H 4.692 -2.760 3.257 1.00 . A A . 36 ALA HB1 1 1
11 17327 1 1 36 ALA HB2 H 3.635 -1.383 3.605 1.00 . A A . 36 ALA HB2 1 1
11 17328 1 1 36 ALA HB3 H 3.406 -2.925 4.455 1.00 . A A . 36 ALA HB3 1 1
11 17329 1 1 36 ALA N N 2.099 -1.765 1.754 1.00 . A A . 36 ALA N 1 1
11 17330 1 1 36 ALA O O 0.491 -3.596 3.002 1.00 . A A . 36 ALA O 1 1
11 17331 1 1 37 ILE C C 1.825 -6.790 5.008 1.00 . A A . 37 ILE C 1 1
11 17332 1 1 37 ILE CA C 1.251 -6.236 3.715 1.00 . A A . 37 ILE CA 1 1
11 17333 1 1 37 ILE CB C 1.039 -7.325 2.641 1.00 . A A . 37 ILE CB 1 1
11 17334 1 1 37 ILE CD1 C -0.513 -7.792 0.640 1.00 . A A . 37 ILE CD1 1 1
11 17335 1 1 37 ILE CG1 C -0.296 -7.025 1.944 1.00 . A A . 37 ILE CG1 1 1
11 17336 1 1 37 ILE CG2 C 1.061 -8.764 3.173 1.00 . A A . 37 ILE CG2 1 1
11 17337 1 1 37 ILE H H 3.078 -5.390 3.006 1.00 . A A . 37 ILE H 1 1
11 17338 1 1 37 ILE HA H 0.280 -5.817 3.974 1.00 . A A . 37 ILE HA 1 1
11 17339 1 1 37 ILE HB H 1.849 -7.251 1.918 1.00 . A A . 37 ILE HB 1 1
11 17340 1 1 37 ILE HD11 H -1.436 -7.452 0.174 1.00 . A A . 37 ILE HD11 1 1
11 17341 1 1 37 ILE HD12 H 0.319 -7.602 -0.035 1.00 . A A . 37 ILE HD12 1 1
11 17342 1 1 37 ILE HD13 H -0.580 -8.860 0.838 1.00 . A A . 37 ILE HD13 1 1
11 17343 1 1 37 ILE HG12 H -1.113 -7.248 2.634 1.00 . A A . 37 ILE HG12 1 1
11 17344 1 1 37 ILE HG13 H -0.326 -5.966 1.712 1.00 . A A . 37 ILE HG13 1 1
11 17345 1 1 37 ILE HG21 H 0.257 -8.911 3.898 1.00 . A A . 37 ILE HG21 1 1
11 17346 1 1 37 ILE HG22 H 0.954 -9.451 2.337 1.00 . A A . 37 ILE HG22 1 1
11 17347 1 1 37 ILE HG23 H 2.025 -8.968 3.639 1.00 . A A . 37 ILE HG23 1 1
11 17348 1 1 37 ILE N N 2.100 -5.163 3.180 1.00 . A A . 37 ILE N 1 1
11 17349 1 1 37 ILE O O 3.033 -6.967 5.126 1.00 . A A . 37 ILE O 1 1
11 17350 1 1 38 MET C C 1.311 -9.121 7.303 1.00 . A A . 38 MET C 1 1
11 17351 1 1 38 MET CA C 1.336 -7.592 7.282 1.00 . A A . 38 MET CA 1 1
11 17352 1 1 38 MET CB C 0.399 -6.976 8.337 1.00 . A A . 38 MET CB 1 1
11 17353 1 1 38 MET CE C 2.968 -5.058 8.658 1.00 . A A . 38 MET CE 1 1
11 17354 1 1 38 MET CG C 0.271 -5.445 8.290 1.00 . A A . 38 MET CG 1 1
11 17355 1 1 38 MET H H -0.033 -6.963 5.773 1.00 . A A . 38 MET H 1 1
11 17356 1 1 38 MET HA H 2.356 -7.286 7.495 1.00 . A A . 38 MET HA 1 1
11 17357 1 1 38 MET HB2 H -0.593 -7.390 8.182 1.00 . A A . 38 MET HB2 1 1
11 17358 1 1 38 MET HB3 H 0.729 -7.268 9.333 1.00 . A A . 38 MET HB3 1 1
11 17359 1 1 38 MET HE1 H 3.176 -6.073 8.994 1.00 . A A . 38 MET HE1 1 1
11 17360 1 1 38 MET HE2 H 2.892 -5.051 7.568 1.00 . A A . 38 MET HE2 1 1
11 17361 1 1 38 MET HE3 H 3.771 -4.398 8.985 1.00 . A A . 38 MET HE3 1 1
11 17362 1 1 38 MET HG2 H 0.382 -5.078 7.271 1.00 . A A . 38 MET HG2 1 1
11 17363 1 1 38 MET HG3 H -0.744 -5.201 8.586 1.00 . A A . 38 MET HG3 1 1
11 17364 1 1 38 MET N N 0.956 -7.100 5.964 1.00 . A A . 38 MET N 1 1
11 17365 1 1 38 MET O O 0.246 -9.729 7.420 1.00 . A A . 38 MET O 1 1
11 17366 1 1 38 MET SD S 1.399 -4.515 9.363 1.00 . A A . 38 MET SD 1 1
11 17367 1 1 39 VAL C C 3.215 -11.580 8.729 1.00 . A A . 39 VAL C 1 1
11 17368 1 1 39 VAL CA C 2.649 -11.208 7.360 1.00 . A A . 39 VAL CA 1 1
11 17369 1 1 39 VAL CB C 3.449 -11.810 6.189 1.00 . A A . 39 VAL CB 1 1
11 17370 1 1 39 VAL CG1 C 4.859 -11.235 6.058 1.00 . A A . 39 VAL CG1 1 1
11 17371 1 1 39 VAL CG2 C 3.540 -13.339 6.268 1.00 . A A . 39 VAL CG2 1 1
11 17372 1 1 39 VAL H H 3.327 -9.173 7.128 1.00 . A A . 39 VAL H 1 1
11 17373 1 1 39 VAL HA H 1.661 -11.665 7.299 1.00 . A A . 39 VAL HA 1 1
11 17374 1 1 39 VAL HB H 2.912 -11.581 5.272 1.00 . A A . 39 VAL HB 1 1
11 17375 1 1 39 VAL HG11 H 5.348 -11.702 5.206 1.00 . A A . 39 VAL HG11 1 1
11 17376 1 1 39 VAL HG12 H 4.807 -10.159 5.884 1.00 . A A . 39 VAL HG12 1 1
11 17377 1 1 39 VAL HG13 H 5.442 -11.433 6.956 1.00 . A A . 39 VAL HG13 1 1
11 17378 1 1 39 VAL HG21 H 4.159 -13.647 7.111 1.00 . A A . 39 VAL HG21 1 1
11 17379 1 1 39 VAL HG22 H 2.543 -13.768 6.368 1.00 . A A . 39 VAL HG22 1 1
11 17380 1 1 39 VAL HG23 H 3.989 -13.723 5.351 1.00 . A A . 39 VAL HG23 1 1
11 17381 1 1 39 VAL N N 2.489 -9.745 7.231 1.00 . A A . 39 VAL N 1 1
11 17382 1 1 39 VAL O O 4.107 -10.915 9.250 1.00 . A A . 39 VAL O 1 1
11 17383 1 1 40 GLN C C 4.530 -13.744 10.564 1.00 . A A . 40 GLN C 1 1
11 17384 1 1 40 GLN CA C 3.112 -13.152 10.637 1.00 . A A . 40 GLN CA 1 1
11 17385 1 1 40 GLN CB C 2.075 -14.147 11.194 1.00 . A A . 40 GLN CB 1 1
11 17386 1 1 40 GLN CD C 0.592 -16.207 10.742 1.00 . A A . 40 GLN CD 1 1
11 17387 1 1 40 GLN CG C 1.486 -15.114 10.144 1.00 . A A . 40 GLN CG 1 1
11 17388 1 1 40 GLN H H 1.968 -13.153 8.836 1.00 . A A . 40 GLN H 1 1
11 17389 1 1 40 GLN HA H 3.155 -12.316 11.335 1.00 . A A . 40 GLN HA 1 1
11 17390 1 1 40 GLN HB2 H 2.543 -14.721 11.995 1.00 . A A . 40 GLN HB2 1 1
11 17391 1 1 40 GLN HB3 H 1.251 -13.579 11.628 1.00 . A A . 40 GLN HB3 1 1
11 17392 1 1 40 GLN HE21 H 0.316 -17.097 8.943 1.00 . A A . 40 GLN HE21 1 1
11 17393 1 1 40 GLN HE22 H -0.488 -17.840 10.320 1.00 . A A . 40 GLN HE22 1 1
11 17394 1 1 40 GLN HG2 H 0.885 -14.542 9.430 1.00 . A A . 40 GLN HG2 1 1
11 17395 1 1 40 GLN HG3 H 2.296 -15.591 9.594 1.00 . A A . 40 GLN HG3 1 1
11 17396 1 1 40 GLN N N 2.681 -12.639 9.333 1.00 . A A . 40 GLN N 1 1
11 17397 1 1 40 GLN NE2 N 0.101 -17.120 9.929 1.00 . A A . 40 GLN NE2 1 1
11 17398 1 1 40 GLN O O 4.812 -14.608 9.730 1.00 . A A . 40 GLN O 1 1
11 17399 1 1 40 GLN OE1 O 0.311 -16.268 11.933 1.00 . A A . 40 GLN OE1 1 1
11 17400 1 1 41 SER C C 7.208 -14.784 12.326 1.00 . A A . 41 SER C 1 1
11 17401 1 1 41 SER CA C 6.853 -13.616 11.401 1.00 . A A . 41 SER CA 1 1
11 17402 1 1 41 SER CB C 7.697 -12.395 11.755 1.00 . A A . 41 SER CB 1 1
11 17403 1 1 41 SER H H 5.129 -12.582 12.113 1.00 . A A . 41 SER H 1 1
11 17404 1 1 41 SER HA H 7.125 -13.890 10.390 1.00 . A A . 41 SER HA 1 1
11 17405 1 1 41 SER HB2 H 7.503 -11.608 11.028 1.00 . A A . 41 SER HB2 1 1
11 17406 1 1 41 SER HB3 H 7.419 -12.042 12.748 1.00 . A A . 41 SER HB3 1 1
11 17407 1 1 41 SER HG H 9.583 -11.950 11.450 1.00 . A A . 41 SER HG 1 1
11 17408 1 1 41 SER N N 5.429 -13.267 11.429 1.00 . A A . 41 SER N 1 1
11 17409 1 1 41 SER O O 6.802 -14.787 13.492 1.00 . A A . 41 SER O 1 1
11 17410 1 1 41 SER OG O 9.076 -12.735 11.733 1.00 . A A . 41 SER OG 1 1
11 17411 1 1 42 PRO C C 9.741 -16.162 13.667 1.00 . A A . 42 PRO C 1 1
11 17412 1 1 42 PRO CA C 8.661 -16.730 12.725 1.00 . A A . 42 PRO CA 1 1
11 17413 1 1 42 PRO CB C 9.253 -17.794 11.789 1.00 . A A . 42 PRO CB 1 1
11 17414 1 1 42 PRO CD C 8.232 -16.100 10.462 1.00 . A A . 42 PRO CD 1 1
11 17415 1 1 42 PRO CG C 8.501 -17.600 10.474 1.00 . A A . 42 PRO CG 1 1
11 17416 1 1 42 PRO HA H 7.861 -17.169 13.315 1.00 . A A . 42 PRO HA 1 1
11 17417 1 1 42 PRO HB2 H 10.314 -17.603 11.626 1.00 . A A . 42 PRO HB2 1 1
11 17418 1 1 42 PRO HB3 H 9.111 -18.800 12.186 1.00 . A A . 42 PRO HB3 1 1
11 17419 1 1 42 PRO HD2 H 9.088 -15.560 10.059 1.00 . A A . 42 PRO HD2 1 1
11 17420 1 1 42 PRO HD3 H 7.340 -15.897 9.867 1.00 . A A . 42 PRO HD3 1 1
11 17421 1 1 42 PRO HG2 H 9.096 -17.913 9.615 1.00 . A A . 42 PRO HG2 1 1
11 17422 1 1 42 PRO HG3 H 7.555 -18.142 10.508 1.00 . A A . 42 PRO HG3 1 1
11 17423 1 1 42 PRO N N 8.038 -15.738 11.859 1.00 . A A . 42 PRO N 1 1
11 17424 1 1 42 PRO O O 10.135 -16.840 14.620 1.00 . A A . 42 PRO O 1 1
11 17425 1 1 43 MET C C 11.046 -13.091 14.933 1.00 . A A . 43 MET C 1 1
11 17426 1 1 43 MET CA C 11.398 -14.335 14.093 1.00 . A A . 43 MET CA 1 1
11 17427 1 1 43 MET CB C 12.476 -13.981 13.058 1.00 . A A . 43 MET CB 1 1
11 17428 1 1 43 MET CE C 11.948 -15.172 9.998 1.00 . A A . 43 MET CE 1 1
11 17429 1 1 43 MET CG C 13.138 -15.232 12.462 1.00 . A A . 43 MET CG 1 1
11 17430 1 1 43 MET H H 9.858 -14.442 12.612 1.00 . A A . 43 MET H 1 1
11 17431 1 1 43 MET HA H 11.838 -15.066 14.767 1.00 . A A . 43 MET HA 1 1
11 17432 1 1 43 MET HB2 H 12.023 -13.378 12.271 1.00 . A A . 43 MET HB2 1 1
11 17433 1 1 43 MET HB3 H 13.254 -13.379 13.528 1.00 . A A . 43 MET HB3 1 1
11 17434 1 1 43 MET HE1 H 12.009 -15.072 8.914 1.00 . A A . 43 MET HE1 1 1
11 17435 1 1 43 MET HE2 H 11.503 -16.134 10.249 1.00 . A A . 43 MET HE2 1 1
11 17436 1 1 43 MET HE3 H 11.320 -14.378 10.403 1.00 . A A . 43 MET HE3 1 1
11 17437 1 1 43 MET HG2 H 14.029 -15.461 13.049 1.00 . A A . 43 MET HG2 1 1
11 17438 1 1 43 MET HG3 H 12.465 -16.087 12.548 1.00 . A A . 43 MET HG3 1 1
11 17439 1 1 43 MET N N 10.245 -14.946 13.402 1.00 . A A . 43 MET N 1 1
11 17440 1 1 43 MET O O 11.776 -12.764 15.871 1.00 . A A . 43 MET O 1 1
11 17441 1 1 43 MET SD S 13.608 -15.075 10.720 1.00 . A A . 43 MET SD 1 1
11 17442 1 1 44 PHE C C 8.154 -11.486 16.089 1.00 . A A . 44 PHE C 1 1
11 17443 1 1 44 PHE CA C 9.452 -11.204 15.309 1.00 . A A . 44 PHE CA 1 1
11 17444 1 1 44 PHE CB C 9.311 -10.057 14.292 1.00 . A A . 44 PHE CB 1 1
11 17445 1 1 44 PHE CD1 C 9.499 -7.929 15.663 1.00 . A A . 44 PHE CD1 1 1
11 17446 1 1 44 PHE CD2 C 7.383 -8.434 14.569 1.00 . A A . 44 PHE CD2 1 1
11 17447 1 1 44 PHE CE1 C 8.940 -6.754 16.198 1.00 . A A . 44 PHE CE1 1 1
11 17448 1 1 44 PHE CE2 C 6.824 -7.259 15.102 1.00 . A A . 44 PHE CE2 1 1
11 17449 1 1 44 PHE CG C 8.721 -8.774 14.848 1.00 . A A . 44 PHE CG 1 1
11 17450 1 1 44 PHE CZ C 7.602 -6.420 15.919 1.00 . A A . 44 PHE CZ 1 1
11 17451 1 1 44 PHE H H 9.386 -12.745 13.846 1.00 . A A . 44 PHE H 1 1
11 17452 1 1 44 PHE HA H 10.193 -10.888 16.045 1.00 . A A . 44 PHE HA 1 1
11 17453 1 1 44 PHE HB2 H 10.297 -9.834 13.881 1.00 . A A . 44 PHE HB2 1 1
11 17454 1 1 44 PHE HB3 H 8.687 -10.389 13.466 1.00 . A A . 44 PHE HB3 1 1
11 17455 1 1 44 PHE HD1 H 10.529 -8.182 15.880 1.00 . A A . 44 PHE HD1 1 1
11 17456 1 1 44 PHE HD2 H 6.781 -9.077 13.944 1.00 . A A . 44 PHE HD2 1 1
11 17457 1 1 44 PHE HE1 H 9.540 -6.105 16.822 1.00 . A A . 44 PHE HE1 1 1
11 17458 1 1 44 PHE HE2 H 5.796 -7.000 14.882 1.00 . A A . 44 PHE HE2 1 1
11 17459 1 1 44 PHE HZ H 7.173 -5.516 16.329 1.00 . A A . 44 PHE HZ 1 1
11 17460 1 1 44 PHE N N 9.942 -12.404 14.619 1.00 . A A . 44 PHE N 1 1
11 17461 1 1 44 PHE O O 7.387 -12.391 15.757 1.00 . A A . 44 PHE O 1 1
11 17462 1 1 45 ASP C C 5.454 -10.265 17.583 1.00 . A A . 45 ASP C 1 1
11 17463 1 1 45 ASP CA C 6.786 -10.871 18.089 1.00 . A A . 45 ASP CA 1 1
11 17464 1 1 45 ASP CB C 7.233 -10.349 19.466 1.00 . A A . 45 ASP CB 1 1
11 17465 1 1 45 ASP CG C 6.249 -10.701 20.600 1.00 . A A . 45 ASP CG 1 1
11 17466 1 1 45 ASP H H 8.522 -9.919 17.284 1.00 . A A . 45 ASP H 1 1
11 17467 1 1 45 ASP HA H 6.613 -11.943 18.193 1.00 . A A . 45 ASP HA 1 1
11 17468 1 1 45 ASP HB2 H 8.202 -10.789 19.710 1.00 . A A . 45 ASP HB2 1 1
11 17469 1 1 45 ASP HB3 H 7.366 -9.266 19.409 1.00 . A A . 45 ASP HB3 1 1
11 17470 1 1 45 ASP N N 7.895 -10.696 17.133 1.00 . A A . 45 ASP N 1 1
11 17471 1 1 45 ASP O O 4.773 -9.508 18.282 1.00 . A A . 45 ASP O 1 1
11 17472 1 1 45 ASP OD1 O 5.730 -11.845 20.631 1.00 . A A . 45 ASP OD1 1 1
11 17473 1 1 45 ASP OD2 O 6.033 -9.854 21.501 1.00 . A A . 45 ASP OD2 1 1
11 17474 1 1 46 GLY C C 4.099 -10.140 14.100 1.00 . A A . 46 GLY C 1 1
11 17475 1 1 46 GLY CA C 3.946 -10.019 15.616 1.00 . A A . 46 GLY CA 1 1
11 17476 1 1 46 GLY H H 5.707 -11.196 15.815 1.00 . A A . 46 GLY H 1 1
11 17477 1 1 46 GLY HA2 H 3.040 -10.554 15.904 1.00 . A A . 46 GLY HA2 1 1
11 17478 1 1 46 GLY HA3 H 3.818 -8.966 15.870 1.00 . A A . 46 GLY HA3 1 1
11 17479 1 1 46 GLY N N 5.104 -10.561 16.329 1.00 . A A . 46 GLY N 1 1
11 17480 1 1 46 GLY O O 4.728 -11.079 13.597 1.00 . A A . 46 GLY O 1 1
11 17481 1 1 47 LYS C C 4.397 -8.070 11.318 1.00 . A A . 47 LYS C 1 1
11 17482 1 1 47 LYS CA C 3.507 -9.168 11.897 1.00 . A A . 47 LYS CA 1 1
11 17483 1 1 47 LYS CB C 2.067 -9.120 11.358 1.00 . A A . 47 LYS CB 1 1
11 17484 1 1 47 LYS CD C 0.089 -10.741 11.160 1.00 . A A . 47 LYS CD 1 1
11 17485 1 1 47 LYS CE C -0.819 -9.746 10.428 1.00 . A A . 47 LYS CE 1 1
11 17486 1 1 47 LYS CG C 1.145 -10.122 12.078 1.00 . A A . 47 LYS CG 1 1
11 17487 1 1 47 LYS H H 3.027 -8.442 13.852 1.00 . A A . 47 LYS H 1 1
11 17488 1 1 47 LYS HA H 3.935 -10.108 11.551 1.00 . A A . 47 LYS HA 1 1
11 17489 1 1 47 LYS HB2 H 1.657 -8.117 11.474 1.00 . A A . 47 LYS HB2 1 1
11 17490 1 1 47 LYS HB3 H 2.100 -9.346 10.292 1.00 . A A . 47 LYS HB3 1 1
11 17491 1 1 47 LYS HD2 H 0.623 -11.321 10.408 1.00 . A A . 47 LYS HD2 1 1
11 17492 1 1 47 LYS HD3 H -0.515 -11.429 11.751 1.00 . A A . 47 LYS HD3 1 1
11 17493 1 1 47 LYS HE2 H -0.198 -9.111 9.793 1.00 . A A . 47 LYS HE2 1 1
11 17494 1 1 47 LYS HE3 H -1.474 -10.320 9.765 1.00 . A A . 47 LYS HE3 1 1
11 17495 1 1 47 LYS HG2 H 1.734 -10.948 12.475 1.00 . A A . 47 LYS HG2 1 1
11 17496 1 1 47 LYS HG3 H 0.661 -9.626 12.921 1.00 . A A . 47 LYS HG3 1 1
11 17497 1 1 47 LYS HZ1 H -1.061 -8.327 11.954 1.00 . A A . 47 LYS HZ1 1 1
11 17498 1 1 47 LYS HZ2 H -2.205 -8.260 10.812 1.00 . A A . 47 LYS HZ2 1 1
11 17499 1 1 47 LYS HZ3 H -2.245 -9.471 11.923 1.00 . A A . 47 LYS HZ3 1 1
11 17500 1 1 47 LYS N N 3.522 -9.183 13.366 1.00 . A A . 47 LYS N 1 1
11 17501 1 1 47 LYS NZ N -1.633 -8.909 11.347 1.00 . A A . 47 LYS NZ 1 1
11 17502 1 1 47 LYS O O 4.556 -7.003 11.910 1.00 . A A . 47 LYS O 1 1
11 17503 1 1 48 VAL C C 5.668 -7.142 8.087 1.00 . A A . 48 VAL C 1 1
11 17504 1 1 48 VAL CA C 6.052 -7.569 9.516 1.00 . A A . 48 VAL CA 1 1
11 17505 1 1 48 VAL CB C 7.389 -8.340 9.541 1.00 . A A . 48 VAL CB 1 1
11 17506 1 1 48 VAL CG1 C 7.844 -8.593 10.986 1.00 . A A . 48 VAL CG1 1 1
11 17507 1 1 48 VAL CG2 C 7.329 -9.692 8.814 1.00 . A A . 48 VAL CG2 1 1
11 17508 1 1 48 VAL H H 4.742 -9.247 9.731 1.00 . A A . 48 VAL H 1 1
11 17509 1 1 48 VAL HA H 6.198 -6.667 10.106 1.00 . A A . 48 VAL HA 1 1
11 17510 1 1 48 VAL HB H 8.148 -7.727 9.054 1.00 . A A . 48 VAL HB 1 1
11 17511 1 1 48 VAL HG11 H 8.834 -9.050 10.988 1.00 . A A . 48 VAL HG11 1 1
11 17512 1 1 48 VAL HG12 H 7.896 -7.650 11.530 1.00 . A A . 48 VAL HG12 1 1
11 17513 1 1 48 VAL HG13 H 7.148 -9.260 11.496 1.00 . A A . 48 VAL HG13 1 1
11 17514 1 1 48 VAL HG21 H 6.602 -10.351 9.289 1.00 . A A . 48 VAL HG21 1 1
11 17515 1 1 48 VAL HG22 H 7.046 -9.547 7.772 1.00 . A A . 48 VAL HG22 1 1
11 17516 1 1 48 VAL HG23 H 8.308 -10.170 8.844 1.00 . A A . 48 VAL HG23 1 1
11 17517 1 1 48 VAL N N 4.979 -8.354 10.155 1.00 . A A . 48 VAL N 1 1
11 17518 1 1 48 VAL O O 4.937 -7.882 7.421 1.00 . A A . 48 VAL O 1 1
11 17519 1 1 49 PRO C C 6.347 -5.915 5.103 1.00 . A A . 49 PRO C 1 1
11 17520 1 1 49 PRO CA C 5.618 -5.386 6.349 1.00 . A A . 49 PRO CA 1 1
11 17521 1 1 49 PRO CB C 5.786 -3.871 6.498 1.00 . A A . 49 PRO CB 1 1
11 17522 1 1 49 PRO CD C 6.876 -4.957 8.337 1.00 . A A . 49 PRO CD 1 1
11 17523 1 1 49 PRO CG C 7.007 -3.748 7.410 1.00 . A A . 49 PRO CG 1 1
11 17524 1 1 49 PRO HA H 4.559 -5.606 6.251 1.00 . A A . 49 PRO HA 1 1
11 17525 1 1 49 PRO HB2 H 5.944 -3.374 5.539 1.00 . A A . 49 PRO HB2 1 1
11 17526 1 1 49 PRO HB3 H 4.914 -3.450 6.999 1.00 . A A . 49 PRO HB3 1 1
11 17527 1 1 49 PRO HD2 H 7.862 -5.336 8.606 1.00 . A A . 49 PRO HD2 1 1
11 17528 1 1 49 PRO HD3 H 6.331 -4.658 9.234 1.00 . A A . 49 PRO HD3 1 1
11 17529 1 1 49 PRO HG2 H 7.920 -3.836 6.821 1.00 . A A . 49 PRO HG2 1 1
11 17530 1 1 49 PRO HG3 H 7.001 -2.810 7.967 1.00 . A A . 49 PRO HG3 1 1
11 17531 1 1 49 PRO N N 6.102 -5.958 7.606 1.00 . A A . 49 PRO N 1 1
11 17532 1 1 49 PRO O O 7.577 -5.874 5.019 1.00 . A A . 49 PRO O 1 1
11 17533 1 1 50 HIS C C 5.674 -5.463 1.835 1.00 . A A . 50 HIS C 1 1
11 17534 1 1 50 HIS CA C 6.065 -6.624 2.733 1.00 . A A . 50 HIS CA 1 1
11 17535 1 1 50 HIS CB C 5.489 -7.960 2.230 1.00 . A A . 50 HIS CB 1 1
11 17536 1 1 50 HIS CD2 C 6.805 -9.287 3.966 1.00 . A A . 50 HIS CD2 1 1
11 17537 1 1 50 HIS CE1 C 7.196 -11.132 2.827 1.00 . A A . 50 HIS CE1 1 1
11 17538 1 1 50 HIS CG C 6.247 -9.165 2.729 1.00 . A A . 50 HIS CG 1 1
11 17539 1 1 50 HIS H H 4.590 -6.482 4.267 1.00 . A A . 50 HIS H 1 1
11 17540 1 1 50 HIS HA H 7.148 -6.680 2.710 1.00 . A A . 50 HIS HA 1 1
11 17541 1 1 50 HIS HB2 H 4.442 -8.048 2.526 1.00 . A A . 50 HIS HB2 1 1
11 17542 1 1 50 HIS HB3 H 5.519 -7.973 1.141 1.00 . A A . 50 HIS HB3 1 1
11 17543 1 1 50 HIS HD2 H 6.743 -8.550 4.755 1.00 . A A . 50 HIS HD2 1 1
11 17544 1 1 50 HIS HE1 H 7.510 -12.142 2.591 1.00 . A A . 50 HIS HE1 1 1
11 17545 1 1 50 HIS HE2 H 7.904 -10.928 4.795 1.00 . A A . 50 HIS HE2 1 1
11 17546 1 1 50 HIS N N 5.586 -6.352 4.094 1.00 . A A . 50 HIS N 1 1
11 17547 1 1 50 HIS ND1 N 6.500 -10.331 2.003 1.00 . A A . 50 HIS ND1 1 1
11 17548 1 1 50 HIS NE2 N 7.416 -10.520 4.003 1.00 . A A . 50 HIS NE2 1 1
11 17549 1 1 50 HIS O O 4.500 -5.332 1.518 1.00 . A A . 50 HIS O 1 1
11 17550 1 1 51 TRP C C 6.292 -3.628 -0.782 1.00 . A A . 51 TRP C 1 1
11 17551 1 1 51 TRP CA C 6.383 -3.370 0.724 1.00 . A A . 51 TRP CA 1 1
11 17552 1 1 51 TRP CB C 7.488 -2.350 1.006 1.00 . A A . 51 TRP CB 1 1
11 17553 1 1 51 TRP CD1 C 8.465 -2.424 3.340 1.00 . A A . 51 TRP CD1 1 1
11 17554 1 1 51 TRP CD2 C 6.857 -0.863 3.125 1.00 . A A . 51 TRP CD2 1 1
11 17555 1 1 51 TRP CE2 C 7.320 -0.812 4.475 1.00 . A A . 51 TRP CE2 1 1
11 17556 1 1 51 TRP CE3 C 5.826 0.035 2.761 1.00 . A A . 51 TRP CE3 1 1
11 17557 1 1 51 TRP CG C 7.606 -1.910 2.430 1.00 . A A . 51 TRP CG 1 1
11 17558 1 1 51 TRP CH2 C 5.777 0.964 5.025 1.00 . A A . 51 TRP CH2 1 1
11 17559 1 1 51 TRP CZ2 C 6.796 0.082 5.415 1.00 . A A . 51 TRP CZ2 1 1
11 17560 1 1 51 TRP CZ3 C 5.283 0.933 3.707 1.00 . A A . 51 TRP CZ3 1 1
11 17561 1 1 51 TRP H H 7.580 -4.789 1.743 1.00 . A A . 51 TRP H 1 1
11 17562 1 1 51 TRP HA H 5.444 -2.925 1.068 1.00 . A A . 51 TRP HA 1 1
11 17563 1 1 51 TRP HB2 H 8.445 -2.764 0.682 1.00 . A A . 51 TRP HB2 1 1
11 17564 1 1 51 TRP HB3 H 7.296 -1.462 0.402 1.00 . A A . 51 TRP HB3 1 1
11 17565 1 1 51 TRP HD1 H 9.175 -3.222 3.148 1.00 . A A . 51 TRP HD1 1 1
11 17566 1 1 51 TRP HE1 H 8.854 -1.987 5.371 1.00 . A A . 51 TRP HE1 1 1
11 17567 1 1 51 TRP HE3 H 5.440 0.016 1.749 1.00 . A A . 51 TRP HE3 1 1
11 17568 1 1 51 TRP HH2 H 5.373 1.663 5.743 1.00 . A A . 51 TRP HH2 1 1
11 17569 1 1 51 TRP HZ2 H 7.170 0.090 6.429 1.00 . A A . 51 TRP HZ2 1 1
11 17570 1 1 51 TRP HZ3 H 4.472 1.594 3.431 1.00 . A A . 51 TRP HZ3 1 1
11 17571 1 1 51 TRP N N 6.628 -4.601 1.478 1.00 . A A . 51 TRP N 1 1
11 17572 1 1 51 TRP NE1 N 8.303 -1.774 4.547 1.00 . A A . 51 TRP NE1 1 1
11 17573 1 1 51 TRP O O 7.016 -4.448 -1.343 1.00 . A A . 51 TRP O 1 1
11 17574 1 1 52 TYR C C 4.929 -1.463 -3.407 1.00 . A A . 52 TYR C 1 1
11 17575 1 1 52 TYR CA C 5.341 -2.862 -2.911 1.00 . A A . 52 TYR CA 1 1
11 17576 1 1 52 TYR CB C 4.394 -3.974 -3.416 1.00 . A A . 52 TYR CB 1 1
11 17577 1 1 52 TYR CD1 C 3.068 -4.988 -1.472 1.00 . A A . 52 TYR CD1 1 1
11 17578 1 1 52 TYR CD2 C 4.568 -6.413 -2.756 1.00 . A A . 52 TYR CD2 1 1
11 17579 1 1 52 TYR CE1 C 2.671 -6.105 -0.704 1.00 . A A . 52 TYR CE1 1 1
11 17580 1 1 52 TYR CE2 C 4.168 -7.529 -1.997 1.00 . A A . 52 TYR CE2 1 1
11 17581 1 1 52 TYR CG C 4.019 -5.141 -2.504 1.00 . A A . 52 TYR CG 1 1
11 17582 1 1 52 TYR CZ C 3.226 -7.377 -0.963 1.00 . A A . 52 TYR CZ 1 1
11 17583 1 1 52 TYR H H 4.861 -2.216 -0.951 1.00 . A A . 52 TYR H 1 1
11 17584 1 1 52 TYR HA H 6.329 -3.064 -3.327 1.00 . A A . 52 TYR HA 1 1
11 17585 1 1 52 TYR HB2 H 3.466 -3.523 -3.762 1.00 . A A . 52 TYR HB2 1 1
11 17586 1 1 52 TYR HB3 H 4.900 -4.416 -4.273 1.00 . A A . 52 TYR HB3 1 1
11 17587 1 1 52 TYR HD1 H 2.662 -4.010 -1.257 1.00 . A A . 52 TYR HD1 1 1
11 17588 1 1 52 TYR HD2 H 5.301 -6.532 -3.539 1.00 . A A . 52 TYR HD2 1 1
11 17589 1 1 52 TYR HE1 H 1.964 -6.007 0.107 1.00 . A A . 52 TYR HE1 1 1
11 17590 1 1 52 TYR HE2 H 4.574 -8.508 -2.206 1.00 . A A . 52 TYR HE2 1 1
11 17591 1 1 52 TYR HH H 3.305 -9.269 -0.500 1.00 . A A . 52 TYR HH 1 1
11 17592 1 1 52 TYR N N 5.444 -2.870 -1.461 1.00 . A A . 52 TYR N 1 1
11 17593 1 1 52 TYR O O 4.416 -0.634 -2.646 1.00 . A A . 52 TYR O 1 1
11 17594 1 1 52 TYR OH O 2.854 -8.458 -0.223 1.00 . A A . 52 TYR OH 1 1
11 17595 1 1 53 HIS C C 3.016 -0.010 -5.219 1.00 . A A . 53 HIS C 1 1
11 17596 1 1 53 HIS CA C 4.553 -0.013 -5.366 1.00 . A A . 53 HIS CA 1 1
11 17597 1 1 53 HIS CB C 4.965 0.020 -6.851 1.00 . A A . 53 HIS CB 1 1
11 17598 1 1 53 HIS CD2 C 7.241 1.159 -6.894 1.00 . A A . 53 HIS CD2 1 1
11 17599 1 1 53 HIS CE1 C 8.530 -0.478 -7.604 1.00 . A A . 53 HIS CE1 1 1
11 17600 1 1 53 HIS CG C 6.461 0.056 -7.099 1.00 . A A . 53 HIS CG 1 1
11 17601 1 1 53 HIS H H 5.587 -1.897 -5.258 1.00 . A A . 53 HIS H 1 1
11 17602 1 1 53 HIS HA H 4.934 0.888 -4.881 1.00 . A A . 53 HIS HA 1 1
11 17603 1 1 53 HIS HB2 H 4.529 -0.832 -7.362 1.00 . A A . 53 HIS HB2 1 1
11 17604 1 1 53 HIS HB3 H 4.535 0.914 -7.307 1.00 . A A . 53 HIS HB3 1 1
11 17605 1 1 53 HIS HD2 H 6.897 2.130 -6.559 1.00 . A A . 53 HIS HD2 1 1
11 17606 1 1 53 HIS HE1 H 9.415 -1.028 -7.901 1.00 . A A . 53 HIS HE1 1 1
11 17607 1 1 53 HIS HE2 H 9.362 1.381 -7.132 1.00 . A A . 53 HIS HE2 1 1
11 17608 1 1 53 HIS N N 5.135 -1.191 -4.698 1.00 . A A . 53 HIS N 1 1
11 17609 1 1 53 HIS ND1 N 7.286 -0.980 -7.562 1.00 . A A . 53 HIS ND1 1 1
11 17610 1 1 53 HIS NE2 N 8.534 0.801 -7.205 1.00 . A A . 53 HIS NE2 1 1
11 17611 1 1 53 HIS O O 2.406 -1.072 -5.059 1.00 . A A . 53 HIS O 1 1
11 17612 1 1 54 PHE C C 0.119 0.328 -6.050 1.00 . A A . 54 PHE C 1 1
11 17613 1 1 54 PHE CA C 0.910 1.287 -5.136 1.00 . A A . 54 PHE CA 1 1
11 17614 1 1 54 PHE CB C 0.481 2.741 -5.398 1.00 . A A . 54 PHE CB 1 1
11 17615 1 1 54 PHE CD1 C -1.959 2.709 -4.628 1.00 . A A . 54 PHE CD1 1 1
11 17616 1 1 54 PHE CD2 C -1.459 3.261 -6.947 1.00 . A A . 54 PHE CD2 1 1
11 17617 1 1 54 PHE CE1 C -3.335 2.791 -4.910 1.00 . A A . 54 PHE CE1 1 1
11 17618 1 1 54 PHE CE2 C -2.836 3.353 -7.221 1.00 . A A . 54 PHE CE2 1 1
11 17619 1 1 54 PHE CG C -1.012 2.926 -5.652 1.00 . A A . 54 PHE CG 1 1
11 17620 1 1 54 PHE CZ C -3.772 3.095 -6.207 1.00 . A A . 54 PHE CZ 1 1
11 17621 1 1 54 PHE H H 2.911 2.012 -5.407 1.00 . A A . 54 PHE H 1 1
11 17622 1 1 54 PHE HA H 0.654 1.052 -4.100 1.00 . A A . 54 PHE HA 1 1
11 17623 1 1 54 PHE HB2 H 0.776 3.346 -4.545 1.00 . A A . 54 PHE HB2 1 1
11 17624 1 1 54 PHE HB3 H 1.027 3.116 -6.266 1.00 . A A . 54 PHE HB3 1 1
11 17625 1 1 54 PHE HD1 H -1.643 2.456 -3.627 1.00 . A A . 54 PHE HD1 1 1
11 17626 1 1 54 PHE HD2 H -0.747 3.429 -7.743 1.00 . A A . 54 PHE HD2 1 1
11 17627 1 1 54 PHE HE1 H -4.063 2.607 -4.133 1.00 . A A . 54 PHE HE1 1 1
11 17628 1 1 54 PHE HE2 H -3.176 3.604 -8.216 1.00 . A A . 54 PHE HE2 1 1
11 17629 1 1 54 PHE HZ H -4.830 3.131 -6.427 1.00 . A A . 54 PHE HZ 1 1
11 17630 1 1 54 PHE N N 2.371 1.163 -5.294 1.00 . A A . 54 PHE N 1 1
11 17631 1 1 54 PHE O O -0.847 -0.285 -5.604 1.00 . A A . 54 PHE O 1 1
11 17632 1 1 55 SER C C 0.315 -2.212 -8.051 1.00 . A A . 55 SER C 1 1
11 17633 1 1 55 SER CA C -0.083 -0.748 -8.279 1.00 . A A . 55 SER CA 1 1
11 17634 1 1 55 SER CB C 0.282 -0.305 -9.697 1.00 . A A . 55 SER CB 1 1
11 17635 1 1 55 SER H H 1.383 0.629 -7.611 1.00 . A A . 55 SER H 1 1
11 17636 1 1 55 SER HA H -1.167 -0.680 -8.187 1.00 . A A . 55 SER HA 1 1
11 17637 1 1 55 SER HB2 H -0.085 -1.043 -10.412 1.00 . A A . 55 SER HB2 1 1
11 17638 1 1 55 SER HB3 H -0.199 0.653 -9.898 1.00 . A A . 55 SER HB3 1 1
11 17639 1 1 55 SER HG H 1.893 0.107 -10.746 1.00 . A A . 55 SER HG 1 1
11 17640 1 1 55 SER N N 0.542 0.159 -7.309 1.00 . A A . 55 SER N 1 1
11 17641 1 1 55 SER O O -0.532 -3.105 -8.159 1.00 . A A . 55 SER O 1 1
11 17642 1 1 55 SER OG O 1.687 -0.156 -9.829 1.00 . A A . 55 SER OG 1 1
11 17643 1 1 56 CYS C C 1.342 -4.530 -6.285 1.00 . A A . 56 CYS C 1 1
11 17644 1 1 56 CYS CA C 2.104 -3.795 -7.406 1.00 . A A . 56 CYS CA 1 1
11 17645 1 1 56 CYS CB C 3.596 -3.707 -7.079 1.00 . A A . 56 CYS CB 1 1
11 17646 1 1 56 CYS H H 2.230 -1.696 -7.662 1.00 . A A . 56 CYS H 1 1
11 17647 1 1 56 CYS HA H 1.992 -4.363 -8.319 1.00 . A A . 56 CYS HA 1 1
11 17648 1 1 56 CYS HB2 H 3.744 -2.966 -6.291 1.00 . A A . 56 CYS HB2 1 1
11 17649 1 1 56 CYS HB3 H 3.917 -4.675 -6.690 1.00 . A A . 56 CYS HB3 1 1
11 17650 1 1 56 CYS N N 1.576 -2.464 -7.678 1.00 . A A . 56 CYS N 1 1
11 17651 1 1 56 CYS O O 1.140 -5.735 -6.397 1.00 . A A . 56 CYS O 1 1
11 17652 1 1 56 CYS SG S 4.601 -3.298 -8.556 1.00 . A A . 56 CYS SG 1 1
11 17653 1 1 57 PHE C C -1.183 -5.161 -4.753 1.00 . A A . 57 PHE C 1 1
11 17654 1 1 57 PHE CA C 0.012 -4.369 -4.185 1.00 . A A . 57 PHE CA 1 1
11 17655 1 1 57 PHE CB C -0.474 -3.213 -3.304 1.00 . A A . 57 PHE CB 1 1
11 17656 1 1 57 PHE CD1 C -2.781 -3.875 -2.499 1.00 . A A . 57 PHE CD1 1 1
11 17657 1 1 57 PHE CD2 C -0.963 -3.832 -0.885 1.00 . A A . 57 PHE CD2 1 1
11 17658 1 1 57 PHE CE1 C -3.663 -4.329 -1.510 1.00 . A A . 57 PHE CE1 1 1
11 17659 1 1 57 PHE CE2 C -1.863 -4.220 0.123 1.00 . A A . 57 PHE CE2 1 1
11 17660 1 1 57 PHE CG C -1.424 -3.644 -2.201 1.00 . A A . 57 PHE CG 1 1
11 17661 1 1 57 PHE CZ C -3.205 -4.493 -0.194 1.00 . A A . 57 PHE CZ 1 1
11 17662 1 1 57 PHE H H 1.102 -2.843 -5.223 1.00 . A A . 57 PHE H 1 1
11 17663 1 1 57 PHE HA H 0.586 -5.035 -3.543 1.00 . A A . 57 PHE HA 1 1
11 17664 1 1 57 PHE HB2 H 0.398 -2.736 -2.861 1.00 . A A . 57 PHE HB2 1 1
11 17665 1 1 57 PHE HB3 H -0.979 -2.470 -3.923 1.00 . A A . 57 PHE HB3 1 1
11 17666 1 1 57 PHE HD1 H -3.148 -3.723 -3.501 1.00 . A A . 57 PHE HD1 1 1
11 17667 1 1 57 PHE HD2 H 0.075 -3.657 -0.641 1.00 . A A . 57 PHE HD2 1 1
11 17668 1 1 57 PHE HE1 H -4.698 -4.522 -1.756 1.00 . A A . 57 PHE HE1 1 1
11 17669 1 1 57 PHE HE2 H -1.528 -4.297 1.147 1.00 . A A . 57 PHE HE2 1 1
11 17670 1 1 57 PHE HZ H -3.898 -4.805 0.572 1.00 . A A . 57 PHE HZ 1 1
11 17671 1 1 57 PHE N N 0.870 -3.825 -5.251 1.00 . A A . 57 PHE N 1 1
11 17672 1 1 57 PHE O O -1.416 -6.314 -4.384 1.00 . A A . 57 PHE O 1 1
11 17673 1 1 58 TRP C C -2.712 -6.262 -7.315 1.00 . A A . 58 TRP C 1 1
11 17674 1 1 58 TRP CA C -3.103 -5.171 -6.308 1.00 . A A . 58 TRP CA 1 1
11 17675 1 1 58 TRP CB C -3.957 -4.074 -6.954 1.00 . A A . 58 TRP CB 1 1
11 17676 1 1 58 TRP CD1 C -3.516 -1.730 -6.109 1.00 . A A . 58 TRP CD1 1 1
11 17677 1 1 58 TRP CD2 C -5.166 -2.735 -4.973 1.00 . A A . 58 TRP CD2 1 1
11 17678 1 1 58 TRP CE2 C -4.943 -1.465 -4.352 1.00 . A A . 58 TRP CE2 1 1
11 17679 1 1 58 TRP CE3 C -6.182 -3.548 -4.424 1.00 . A A . 58 TRP CE3 1 1
11 17680 1 1 58 TRP CG C -4.213 -2.887 -6.072 1.00 . A A . 58 TRP CG 1 1
11 17681 1 1 58 TRP CH2 C -6.690 -1.861 -2.732 1.00 . A A . 58 TRP CH2 1 1
11 17682 1 1 58 TRP CZ2 C -5.690 -1.025 -3.250 1.00 . A A . 58 TRP CZ2 1 1
11 17683 1 1 58 TRP CZ3 C -6.933 -3.117 -3.316 1.00 . A A . 58 TRP CZ3 1 1
11 17684 1 1 58 TRP H H -1.683 -3.614 -5.954 1.00 . A A . 58 TRP H 1 1
11 17685 1 1 58 TRP HA H -3.703 -5.642 -5.528 1.00 . A A . 58 TRP HA 1 1
11 17686 1 1 58 TRP HB2 H -3.463 -3.729 -7.865 1.00 . A A . 58 TRP HB2 1 1
11 17687 1 1 58 TRP HB3 H -4.914 -4.511 -7.239 1.00 . A A . 58 TRP HB3 1 1
11 17688 1 1 58 TRP HD1 H -2.712 -1.511 -6.800 1.00 . A A . 58 TRP HD1 1 1
11 17689 1 1 58 TRP HE1 H -3.472 -0.014 -4.886 1.00 . A A . 58 TRP HE1 1 1
11 17690 1 1 58 TRP HE3 H -6.382 -4.516 -4.859 1.00 . A A . 58 TRP HE3 1 1
11 17691 1 1 58 TRP HH2 H -7.267 -1.534 -1.881 1.00 . A A . 58 TRP HH2 1 1
11 17692 1 1 58 TRP HZ2 H -5.504 -0.062 -2.799 1.00 . A A . 58 TRP HZ2 1 1
11 17693 1 1 58 TRP HZ3 H -7.706 -3.756 -2.913 1.00 . A A . 58 TRP HZ3 1 1
11 17694 1 1 58 TRP N N -1.921 -4.561 -5.690 1.00 . A A . 58 TRP N 1 1
11 17695 1 1 58 TRP NE1 N -3.921 -0.901 -5.083 1.00 . A A . 58 TRP NE1 1 1
11 17696 1 1 58 TRP O O -3.426 -7.253 -7.473 1.00 . A A . 58 TRP O 1 1
11 17697 1 1 59 LYS C C -0.441 -8.394 -8.032 1.00 . A A . 59 LYS C 1 1
11 17698 1 1 59 LYS CA C -0.886 -7.130 -8.792 1.00 . A A . 59 LYS CA 1 1
11 17699 1 1 59 LYS CB C 0.275 -6.419 -9.504 1.00 . A A . 59 LYS CB 1 1
11 17700 1 1 59 LYS CD C 1.807 -6.231 -11.515 1.00 . A A . 59 LYS CD 1 1
11 17701 1 1 59 LYS CE C 3.016 -5.773 -10.682 1.00 . A A . 59 LYS CE 1 1
11 17702 1 1 59 LYS CG C 0.854 -7.148 -10.723 1.00 . A A . 59 LYS CG 1 1
11 17703 1 1 59 LYS H H -1.015 -5.274 -7.759 1.00 . A A . 59 LYS H 1 1
11 17704 1 1 59 LYS HA H -1.610 -7.451 -9.543 1.00 . A A . 59 LYS HA 1 1
11 17705 1 1 59 LYS HB2 H -0.072 -5.437 -9.834 1.00 . A A . 59 LYS HB2 1 1
11 17706 1 1 59 LYS HB3 H 1.075 -6.280 -8.785 1.00 . A A . 59 LYS HB3 1 1
11 17707 1 1 59 LYS HD2 H 2.162 -6.761 -12.401 1.00 . A A . 59 LYS HD2 1 1
11 17708 1 1 59 LYS HD3 H 1.238 -5.361 -11.850 1.00 . A A . 59 LYS HD3 1 1
11 17709 1 1 59 LYS HE2 H 2.700 -5.609 -9.652 1.00 . A A . 59 LYS HE2 1 1
11 17710 1 1 59 LYS HE3 H 3.769 -6.566 -10.667 1.00 . A A . 59 LYS HE3 1 1
11 17711 1 1 59 LYS HG2 H 1.391 -8.036 -10.394 1.00 . A A . 59 LYS HG2 1 1
11 17712 1 1 59 LYS HG3 H 0.034 -7.446 -11.374 1.00 . A A . 59 LYS HG3 1 1
11 17713 1 1 59 LYS HZ1 H 4.202 -4.100 -10.472 1.00 . A A . 59 LYS HZ1 1 1
11 17714 1 1 59 LYS HZ2 H 4.136 -4.645 -12.035 1.00 . A A . 59 LYS HZ2 1 1
11 17715 1 1 59 LYS HZ3 H 2.886 -3.815 -11.366 1.00 . A A . 59 LYS HZ3 1 1
11 17716 1 1 59 LYS N N -1.528 -6.132 -7.926 1.00 . A A . 59 LYS N 1 1
11 17717 1 1 59 LYS NZ N 3.601 -4.506 -11.189 1.00 . A A . 59 LYS NZ 1 1
11 17718 1 1 59 LYS O O -0.306 -9.446 -8.655 1.00 . A A . 59 LYS O 1 1
11 17719 1 1 60 VAL C C -1.466 -10.377 -5.818 1.00 . A A . 60 VAL C 1 1
11 17720 1 1 60 VAL CA C -0.152 -9.564 -5.858 1.00 . A A . 60 VAL CA 1 1
11 17721 1 1 60 VAL CB C 0.318 -9.256 -4.410 1.00 . A A . 60 VAL CB 1 1
11 17722 1 1 60 VAL CG1 C 0.842 -10.508 -3.688 1.00 . A A . 60 VAL CG1 1 1
11 17723 1 1 60 VAL CG2 C 1.461 -8.241 -4.337 1.00 . A A . 60 VAL CG2 1 1
11 17724 1 1 60 VAL H H -0.279 -7.428 -6.250 1.00 . A A . 60 VAL H 1 1
11 17725 1 1 60 VAL HA H 0.605 -10.203 -6.312 1.00 . A A . 60 VAL HA 1 1
11 17726 1 1 60 VAL HB H -0.522 -8.855 -3.845 1.00 . A A . 60 VAL HB 1 1
11 17727 1 1 60 VAL HG11 H 1.686 -10.933 -4.233 1.00 . A A . 60 VAL HG11 1 1
11 17728 1 1 60 VAL HG12 H 1.165 -10.249 -2.678 1.00 . A A . 60 VAL HG12 1 1
11 17729 1 1 60 VAL HG13 H 0.063 -11.262 -3.593 1.00 . A A . 60 VAL HG13 1 1
11 17730 1 1 60 VAL HG21 H 1.083 -7.254 -4.566 1.00 . A A . 60 VAL HG21 1 1
11 17731 1 1 60 VAL HG22 H 1.856 -8.193 -3.325 1.00 . A A . 60 VAL HG22 1 1
11 17732 1 1 60 VAL HG23 H 2.259 -8.507 -5.027 1.00 . A A . 60 VAL HG23 1 1
11 17733 1 1 60 VAL N N -0.281 -8.344 -6.699 1.00 . A A . 60 VAL N 1 1
11 17734 1 1 60 VAL O O -1.450 -11.573 -5.530 1.00 . A A . 60 VAL O 1 1
11 17735 1 1 61 GLY C C -4.722 -10.167 -4.805 1.00 . A A . 61 GLY C 1 1
11 17736 1 1 61 GLY CA C -3.943 -10.370 -6.114 1.00 . A A . 61 GLY CA 1 1
11 17737 1 1 61 GLY H H -2.560 -8.788 -6.435 1.00 . A A . 61 GLY H 1 1
11 17738 1 1 61 GLY HA2 H -4.534 -9.932 -6.919 1.00 . A A . 61 GLY HA2 1 1
11 17739 1 1 61 GLY HA3 H -3.862 -11.441 -6.301 1.00 . A A . 61 GLY HA3 1 1
11 17740 1 1 61 GLY N N -2.609 -9.754 -6.136 1.00 . A A . 61 GLY N 1 1
11 17741 1 1 61 GLY O O -5.779 -10.777 -4.623 1.00 . A A . 61 GLY O 1 1
11 17742 1 1 62 HIS C C -6.054 -7.930 -2.907 1.00 . A A . 62 HIS C 1 1
11 17743 1 1 62 HIS CA C -4.926 -8.944 -2.655 1.00 . A A . 62 HIS CA 1 1
11 17744 1 1 62 HIS CB C -3.925 -8.436 -1.604 1.00 . A A . 62 HIS CB 1 1
11 17745 1 1 62 HIS CD2 C -2.189 -10.311 -1.419 1.00 . A A . 62 HIS CD2 1 1
11 17746 1 1 62 HIS CE1 C -2.663 -11.061 0.602 1.00 . A A . 62 HIS CE1 1 1
11 17747 1 1 62 HIS CG C -3.205 -9.562 -0.900 1.00 . A A . 62 HIS CG 1 1
11 17748 1 1 62 HIS H H -3.376 -8.830 -4.121 1.00 . A A . 62 HIS H 1 1
11 17749 1 1 62 HIS HA H -5.401 -9.836 -2.241 1.00 . A A . 62 HIS HA 1 1
11 17750 1 1 62 HIS HB2 H -3.199 -7.767 -2.070 1.00 . A A . 62 HIS HB2 1 1
11 17751 1 1 62 HIS HB3 H -4.462 -7.862 -0.847 1.00 . A A . 62 HIS HB3 1 1
11 17752 1 1 62 HIS HD2 H -1.749 -10.198 -2.397 1.00 . A A . 62 HIS HD2 1 1
11 17753 1 1 62 HIS HE1 H -2.635 -11.655 1.508 1.00 . A A . 62 HIS HE1 1 1
11 17754 1 1 62 HIS HE2 H -1.142 -11.958 -0.532 1.00 . A A . 62 HIS HE2 1 1
11 17755 1 1 62 HIS N N -4.227 -9.321 -3.893 1.00 . A A . 62 HIS N 1 1
11 17756 1 1 62 HIS ND1 N -3.512 -10.043 0.376 1.00 . A A . 62 HIS ND1 1 1
11 17757 1 1 62 HIS NE2 N -1.859 -11.244 -0.460 1.00 . A A . 62 HIS NE2 1 1
11 17758 1 1 62 HIS O O -6.001 -7.135 -3.849 1.00 . A A . 62 HIS O 1 1
11 17759 1 1 63 SER C C -8.650 -6.657 -0.659 1.00 . A A . 63 SER C 1 1
11 17760 1 1 63 SER CA C -8.252 -7.088 -2.078 1.00 . A A . 63 SER CA 1 1
11 17761 1 1 63 SER CB C -9.411 -7.800 -2.783 1.00 . A A . 63 SER CB 1 1
11 17762 1 1 63 SER H H -7.016 -8.613 -1.273 1.00 . A A . 63 SER H 1 1
11 17763 1 1 63 SER HA H -8.014 -6.190 -2.647 1.00 . A A . 63 SER HA 1 1
11 17764 1 1 63 SER HB2 H -9.065 -8.180 -3.746 1.00 . A A . 63 SER HB2 1 1
11 17765 1 1 63 SER HB3 H -9.753 -8.638 -2.173 1.00 . A A . 63 SER HB3 1 1
11 17766 1 1 63 SER HG H -11.192 -7.362 -3.472 1.00 . A A . 63 SER HG 1 1
11 17767 1 1 63 SER N N -7.073 -7.963 -2.046 1.00 . A A . 63 SER N 1 1
11 17768 1 1 63 SER O O -8.342 -7.344 0.318 1.00 . A A . 63 SER O 1 1
11 17769 1 1 63 SER OG O -10.478 -6.892 -3.001 1.00 . A A . 63 SER OG 1 1
11 17770 1 1 64 ILE C C -11.007 -4.389 0.818 1.00 . A A . 64 ILE C 1 1
11 17771 1 1 64 ILE CA C -9.526 -4.779 0.723 1.00 . A A . 64 ILE CA 1 1
11 17772 1 1 64 ILE CB C -8.586 -3.548 0.816 1.00 . A A . 64 ILE CB 1 1
11 17773 1 1 64 ILE CD1 C -6.172 -2.681 0.561 1.00 . A A . 64 ILE CD1 1 1
11 17774 1 1 64 ILE CG1 C -7.127 -3.870 0.411 1.00 . A A . 64 ILE CG1 1 1
11 17775 1 1 64 ILE CG2 C -8.633 -2.955 2.234 1.00 . A A . 64 ILE CG2 1 1
11 17776 1 1 64 ILE H H -9.673 -5.084 -1.381 1.00 . A A . 64 ILE H 1 1
11 17777 1 1 64 ILE HA H -9.293 -5.435 1.564 1.00 . A A . 64 ILE HA 1 1
11 17778 1 1 64 ILE HB H -8.945 -2.787 0.124 1.00 . A A . 64 ILE HB 1 1
11 17779 1 1 64 ILE HD11 H -6.676 -1.751 0.299 1.00 . A A . 64 ILE HD11 1 1
11 17780 1 1 64 ILE HD12 H -5.811 -2.638 1.585 1.00 . A A . 64 ILE HD12 1 1
11 17781 1 1 64 ILE HD13 H -5.322 -2.805 -0.103 1.00 . A A . 64 ILE HD13 1 1
11 17782 1 1 64 ILE HG12 H -6.751 -4.704 1.003 1.00 . A A . 64 ILE HG12 1 1
11 17783 1 1 64 ILE HG13 H -7.105 -4.167 -0.636 1.00 . A A . 64 ILE HG13 1 1
11 17784 1 1 64 ILE HG21 H -8.283 -3.684 2.963 1.00 . A A . 64 ILE HG21 1 1
11 17785 1 1 64 ILE HG22 H -7.987 -2.080 2.287 1.00 . A A . 64 ILE HG22 1 1
11 17786 1 1 64 ILE HG23 H -9.644 -2.644 2.483 1.00 . A A . 64 ILE HG23 1 1
11 17787 1 1 64 ILE N N -9.311 -5.503 -0.538 1.00 . A A . 64 ILE N 1 1
11 17788 1 1 64 ILE O O -11.535 -3.697 -0.054 1.00 . A A . 64 ILE O 1 1
11 17789 1 1 65 ARG C C -13.514 -3.340 2.760 1.00 . A A . 65 ARG C 1 1
11 17790 1 1 65 ARG CA C -13.144 -4.658 2.067 1.00 . A A . 65 ARG CA 1 1
11 17791 1 1 65 ARG CB C -13.778 -5.888 2.752 1.00 . A A . 65 ARG CB 1 1
11 17792 1 1 65 ARG CD C -11.994 -7.461 3.694 1.00 . A A . 65 ARG CD 1 1
11 17793 1 1 65 ARG CG C -13.057 -6.398 4.012 1.00 . A A . 65 ARG CG 1 1
11 17794 1 1 65 ARG CZ C -11.028 -8.869 5.547 1.00 . A A . 65 ARG CZ 1 1
11 17795 1 1 65 ARG H H -11.179 -5.395 2.551 1.00 . A A . 65 ARG H 1 1
11 17796 1 1 65 ARG HA H -13.607 -4.596 1.081 1.00 . A A . 65 ARG HA 1 1
11 17797 1 1 65 ARG HB2 H -14.801 -5.629 3.030 1.00 . A A . 65 ARG HB2 1 1
11 17798 1 1 65 ARG HB3 H -13.843 -6.703 2.029 1.00 . A A . 65 ARG HB3 1 1
11 17799 1 1 65 ARG HD2 H -12.499 -8.361 3.340 1.00 . A A . 65 ARG HD2 1 1
11 17800 1 1 65 ARG HD3 H -11.345 -7.114 2.888 1.00 . A A . 65 ARG HD3 1 1
11 17801 1 1 65 ARG HE H -10.662 -6.944 5.278 1.00 . A A . 65 ARG HE 1 1
11 17802 1 1 65 ARG HG2 H -12.599 -5.560 4.534 1.00 . A A . 65 ARG HG2 1 1
11 17803 1 1 65 ARG HG3 H -13.794 -6.847 4.680 1.00 . A A . 65 ARG HG3 1 1
11 17804 1 1 65 ARG HH11 H -11.993 -10.035 4.242 1.00 . A A . 65 ARG HH11 1 1
11 17805 1 1 65 ARG HH12 H -11.371 -10.848 5.652 1.00 . A A . 65 ARG HH12 1 1
11 17806 1 1 65 ARG HH21 H -10.153 -7.953 7.077 1.00 . A A . 65 ARG HH21 1 1
11 17807 1 1 65 ARG HH22 H -10.279 -9.702 7.216 1.00 . A A . 65 ARG HH22 1 1
11 17808 1 1 65 ARG N N -11.688 -4.841 1.876 1.00 . A A . 65 ARG N 1 1
11 17809 1 1 65 ARG NE N -11.175 -7.735 4.888 1.00 . A A . 65 ARG NE 1 1
11 17810 1 1 65 ARG NH1 N -11.505 -10.006 5.119 1.00 . A A . 65 ARG NH1 1 1
11 17811 1 1 65 ARG NH2 N -10.391 -8.864 6.677 1.00 . A A . 65 ARG NH2 1 1
11 17812 1 1 65 ARG O O -14.616 -2.827 2.567 1.00 . A A . 65 ARG O 1 1
11 17813 1 1 66 HIS C C -11.285 -0.894 4.475 1.00 . A A . 66 HIS C 1 1
11 17814 1 1 66 HIS CA C -12.685 -1.483 4.218 1.00 . A A . 66 HIS CA 1 1
11 17815 1 1 66 HIS CB C -13.537 -1.601 5.505 1.00 . A A . 66 HIS CB 1 1
11 17816 1 1 66 HIS CD2 C -12.263 -3.637 6.461 1.00 . A A . 66 HIS CD2 1 1
11 17817 1 1 66 HIS CE1 C -13.758 -4.347 7.918 1.00 . A A . 66 HIS CE1 1 1
11 17818 1 1 66 HIS CG C -13.348 -2.811 6.401 1.00 . A A . 66 HIS CG 1 1
11 17819 1 1 66 HIS H H -11.721 -3.294 3.634 1.00 . A A . 66 HIS H 1 1
11 17820 1 1 66 HIS HA H -13.206 -0.781 3.569 1.00 . A A . 66 HIS HA 1 1
11 17821 1 1 66 HIS HB2 H -13.378 -0.706 6.106 1.00 . A A . 66 HIS HB2 1 1
11 17822 1 1 66 HIS HB3 H -14.584 -1.593 5.202 1.00 . A A . 66 HIS HB3 1 1
11 17823 1 1 66 HIS HD2 H -11.361 -3.557 5.869 1.00 . A A . 66 HIS HD2 1 1
11 17824 1 1 66 HIS HE1 H -14.237 -4.938 8.691 1.00 . A A . 66 HIS HE1 1 1
11 17825 1 1 66 HIS HE2 H -11.917 -5.355 7.694 1.00 . A A . 66 HIS HE2 1 1
11 17826 1 1 66 HIS N N -12.583 -2.781 3.534 1.00 . A A . 66 HIS N 1 1
11 17827 1 1 66 HIS ND1 N -14.295 -3.266 7.327 1.00 . A A . 66 HIS ND1 1 1
11 17828 1 1 66 HIS NE2 N -12.538 -4.594 7.412 1.00 . A A . 66 HIS NE2 1 1
11 17829 1 1 66 HIS O O -10.716 -1.094 5.551 1.00 . A A . 66 HIS O 1 1
11 17830 1 1 67 PRO C C -9.121 1.334 4.752 1.00 . A A . 67 PRO C 1 1
11 17831 1 1 67 PRO CA C -9.303 0.294 3.643 1.00 . A A . 67 PRO CA 1 1
11 17832 1 1 67 PRO CB C -8.902 0.846 2.270 1.00 . A A . 67 PRO CB 1 1
11 17833 1 1 67 PRO CD C -11.196 0.158 2.185 1.00 . A A . 67 PRO CD 1 1
11 17834 1 1 67 PRO CG C -10.239 1.214 1.637 1.00 . A A . 67 PRO CG 1 1
11 17835 1 1 67 PRO HA H -8.679 -0.558 3.901 1.00 . A A . 67 PRO HA 1 1
11 17836 1 1 67 PRO HB2 H -8.244 1.713 2.352 1.00 . A A . 67 PRO HB2 1 1
11 17837 1 1 67 PRO HB3 H -8.426 0.066 1.677 1.00 . A A . 67 PRO HB3 1 1
11 17838 1 1 67 PRO HD2 H -12.205 0.567 2.231 1.00 . A A . 67 PRO HD2 1 1
11 17839 1 1 67 PRO HD3 H -11.174 -0.728 1.547 1.00 . A A . 67 PRO HD3 1 1
11 17840 1 1 67 PRO HG2 H -10.539 2.198 1.996 1.00 . A A . 67 PRO HG2 1 1
11 17841 1 1 67 PRO HG3 H -10.188 1.192 0.549 1.00 . A A . 67 PRO HG3 1 1
11 17842 1 1 67 PRO N N -10.680 -0.179 3.505 1.00 . A A . 67 PRO N 1 1
11 17843 1 1 67 PRO O O -8.054 1.391 5.353 1.00 . A A . 67 PRO O 1 1
11 17844 1 1 68 ASP C C -9.946 2.291 7.604 1.00 . A A . 68 ASP C 1 1
11 17845 1 1 68 ASP CA C -10.109 3.016 6.248 1.00 . A A . 68 ASP CA 1 1
11 17846 1 1 68 ASP CB C -11.374 3.887 6.212 1.00 . A A . 68 ASP CB 1 1
11 17847 1 1 68 ASP CG C -11.428 4.929 7.344 1.00 . A A . 68 ASP CG 1 1
11 17848 1 1 68 ASP H H -11.044 1.967 4.641 1.00 . A A . 68 ASP H 1 1
11 17849 1 1 68 ASP HA H -9.231 3.643 6.098 1.00 . A A . 68 ASP HA 1 1
11 17850 1 1 68 ASP HB2 H -11.417 4.405 5.251 1.00 . A A . 68 ASP HB2 1 1
11 17851 1 1 68 ASP HB3 H -12.248 3.235 6.273 1.00 . A A . 68 ASP HB3 1 1
11 17852 1 1 68 ASP N N -10.165 2.083 5.117 1.00 . A A . 68 ASP N 1 1
11 17853 1 1 68 ASP O O -9.547 2.900 8.599 1.00 . A A . 68 ASP O 1 1
11 17854 1 1 68 ASP OD1 O -10.622 5.889 7.329 1.00 . A A . 68 ASP OD1 1 1
11 17855 1 1 68 ASP OD2 O -12.314 4.814 8.227 1.00 . A A . 68 ASP OD2 1 1
11 17856 1 1 69 VAL C C -8.793 -0.723 8.754 1.00 . A A . 69 VAL C 1 1
11 17857 1 1 69 VAL CA C -10.085 0.103 8.807 1.00 . A A . 69 VAL CA 1 1
11 17858 1 1 69 VAL CB C -11.319 -0.817 8.928 1.00 . A A . 69 VAL CB 1 1
11 17859 1 1 69 VAL CG1 C -11.276 -1.701 10.180 1.00 . A A . 69 VAL CG1 1 1
11 17860 1 1 69 VAL CG2 C -12.625 -0.009 8.976 1.00 . A A . 69 VAL CG2 1 1
11 17861 1 1 69 VAL H H -10.503 0.538 6.771 1.00 . A A . 69 VAL H 1 1
11 17862 1 1 69 VAL HA H -10.047 0.727 9.696 1.00 . A A . 69 VAL HA 1 1
11 17863 1 1 69 VAL HB H -11.357 -1.470 8.060 1.00 . A A . 69 VAL HB 1 1
11 17864 1 1 69 VAL HG11 H -11.194 -1.082 11.074 1.00 . A A . 69 VAL HG11 1 1
11 17865 1 1 69 VAL HG12 H -12.184 -2.301 10.238 1.00 . A A . 69 VAL HG12 1 1
11 17866 1 1 69 VAL HG13 H -10.427 -2.381 10.130 1.00 . A A . 69 VAL HG13 1 1
11 17867 1 1 69 VAL HG21 H -12.612 0.673 9.825 1.00 . A A . 69 VAL HG21 1 1
11 17868 1 1 69 VAL HG22 H -12.747 0.564 8.057 1.00 . A A . 69 VAL HG22 1 1
11 17869 1 1 69 VAL HG23 H -13.474 -0.686 9.066 1.00 . A A . 69 VAL HG23 1 1
11 17870 1 1 69 VAL N N -10.216 0.978 7.635 1.00 . A A . 69 VAL N 1 1
11 17871 1 1 69 VAL O O -8.147 -0.919 9.785 1.00 . A A . 69 VAL O 1 1
11 17872 1 1 70 GLU C C -6.066 -1.784 6.711 1.00 . A A . 70 GLU C 1 1
11 17873 1 1 70 GLU CA C -7.352 -2.238 7.417 1.00 . A A . 70 GLU CA 1 1
11 17874 1 1 70 GLU CB C -7.935 -3.476 6.716 1.00 . A A . 70 GLU CB 1 1
11 17875 1 1 70 GLU CD C -9.573 -5.441 6.916 1.00 . A A . 70 GLU CD 1 1
11 17876 1 1 70 GLU CG C -8.951 -4.211 7.599 1.00 . A A . 70 GLU CG 1 1
11 17877 1 1 70 GLU H H -8.988 -0.987 6.768 1.00 . A A . 70 GLU H 1 1
11 17878 1 1 70 GLU HA H -7.012 -2.547 8.406 1.00 . A A . 70 GLU HA 1 1
11 17879 1 1 70 GLU HB2 H -8.403 -3.167 5.780 1.00 . A A . 70 GLU HB2 1 1
11 17880 1 1 70 GLU HB3 H -7.127 -4.173 6.491 1.00 . A A . 70 GLU HB3 1 1
11 17881 1 1 70 GLU HG2 H -8.447 -4.525 8.516 1.00 . A A . 70 GLU HG2 1 1
11 17882 1 1 70 GLU HG3 H -9.751 -3.524 7.877 1.00 . A A . 70 GLU HG3 1 1
11 17883 1 1 70 GLU N N -8.402 -1.206 7.568 1.00 . A A . 70 GLU N 1 1
11 17884 1 1 70 GLU O O -5.045 -2.462 6.838 1.00 . A A . 70 GLU O 1 1
11 17885 1 1 70 GLU OE1 O -9.554 -5.568 5.670 1.00 . A A . 70 GLU OE1 1 1
11 17886 1 1 70 GLU OE2 O -10.171 -6.282 7.628 1.00 . A A . 70 GLU OE2 1 1
11 17887 1 1 71 VAL C C -4.370 1.009 6.539 1.00 . A A . 71 VAL C 1 1
11 17888 1 1 71 VAL CA C -4.883 0.030 5.487 1.00 . A A . 71 VAL CA 1 1
11 17889 1 1 71 VAL CB C -5.143 0.684 4.125 1.00 . A A . 71 VAL CB 1 1
11 17890 1 1 71 VAL CG1 C -3.845 1.266 3.589 1.00 . A A . 71 VAL CG1 1 1
11 17891 1 1 71 VAL CG2 C -5.592 -0.360 3.101 1.00 . A A . 71 VAL CG2 1 1
11 17892 1 1 71 VAL H H -6.957 -0.141 5.933 1.00 . A A . 71 VAL H 1 1
11 17893 1 1 71 VAL HA H -4.073 -0.669 5.286 1.00 . A A . 71 VAL HA 1 1
11 17894 1 1 71 VAL HB H -5.881 1.477 4.198 1.00 . A A . 71 VAL HB 1 1
11 17895 1 1 71 VAL HG11 H -3.463 2.004 4.291 1.00 . A A . 71 VAL HG11 1 1
11 17896 1 1 71 VAL HG12 H -3.101 0.478 3.461 1.00 . A A . 71 VAL HG12 1 1
11 17897 1 1 71 VAL HG13 H -4.047 1.748 2.633 1.00 . A A . 71 VAL HG13 1 1
11 17898 1 1 71 VAL HG21 H -4.806 -1.102 2.969 1.00 . A A . 71 VAL HG21 1 1
11 17899 1 1 71 VAL HG22 H -6.486 -0.865 3.452 1.00 . A A . 71 VAL HG22 1 1
11 17900 1 1 71 VAL HG23 H -5.801 0.121 2.146 1.00 . A A . 71 VAL HG23 1 1
11 17901 1 1 71 VAL N N -6.081 -0.648 6.007 1.00 . A A . 71 VAL N 1 1
11 17902 1 1 71 VAL O O -4.879 2.117 6.716 1.00 . A A . 71 VAL O 1 1
11 17903 1 1 72 ASP C C -1.894 2.596 7.362 1.00 . A A . 72 ASP C 1 1
11 17904 1 1 72 ASP CA C -2.551 1.441 8.143 1.00 . A A . 72 ASP CA 1 1
11 17905 1 1 72 ASP CB C -1.537 0.538 8.847 1.00 . A A . 72 ASP CB 1 1
11 17906 1 1 72 ASP CG C -0.695 1.283 9.883 1.00 . A A . 72 ASP CG 1 1
11 17907 1 1 72 ASP H H -2.978 -0.349 7.074 1.00 . A A . 72 ASP H 1 1
11 17908 1 1 72 ASP HA H -3.219 1.863 8.897 1.00 . A A . 72 ASP HA 1 1
11 17909 1 1 72 ASP HB2 H -2.095 -0.267 9.329 1.00 . A A . 72 ASP HB2 1 1
11 17910 1 1 72 ASP HB3 H -0.876 0.086 8.105 1.00 . A A . 72 ASP HB3 1 1
11 17911 1 1 72 ASP N N -3.327 0.590 7.246 1.00 . A A . 72 ASP N 1 1
11 17912 1 1 72 ASP O O -1.467 2.418 6.222 1.00 . A A . 72 ASP O 1 1
11 17913 1 1 72 ASP OD1 O 0.294 1.930 9.477 1.00 . A A . 72 ASP OD1 1 1
11 17914 1 1 72 ASP OD2 O -1.001 1.195 11.095 1.00 . A A . 72 ASP OD2 1 1
11 17915 1 1 73 GLY C C -2.232 5.670 6.266 1.00 . A A . 73 GLY C 1 1
11 17916 1 1 73 GLY CA C -1.298 4.999 7.286 1.00 . A A . 73 GLY CA 1 1
11 17917 1 1 73 GLY H H -2.208 3.894 8.871 1.00 . A A . 73 GLY H 1 1
11 17918 1 1 73 GLY HA2 H -1.061 5.735 8.053 1.00 . A A . 73 GLY HA2 1 1
11 17919 1 1 73 GLY HA3 H -0.373 4.737 6.774 1.00 . A A . 73 GLY HA3 1 1
11 17920 1 1 73 GLY N N -1.843 3.798 7.938 1.00 . A A . 73 GLY N 1 1
11 17921 1 1 73 GLY O O -1.891 6.725 5.732 1.00 . A A . 73 GLY O 1 1
11 17922 1 1 74 PHE C C -4.874 7.156 5.619 1.00 . A A . 74 PHE C 1 1
11 17923 1 1 74 PHE CA C -4.462 5.741 5.162 1.00 . A A . 74 PHE CA 1 1
11 17924 1 1 74 PHE CB C -5.665 4.786 5.120 1.00 . A A . 74 PHE CB 1 1
11 17925 1 1 74 PHE CD1 C -6.838 5.021 2.887 1.00 . A A . 74 PHE CD1 1 1
11 17926 1 1 74 PHE CD2 C -7.950 5.859 4.887 1.00 . A A . 74 PHE CD2 1 1
11 17927 1 1 74 PHE CE1 C -7.941 5.422 2.112 1.00 . A A . 74 PHE CE1 1 1
11 17928 1 1 74 PHE CE2 C -9.052 6.257 4.110 1.00 . A A . 74 PHE CE2 1 1
11 17929 1 1 74 PHE CG C -6.840 5.242 4.277 1.00 . A A . 74 PHE CG 1 1
11 17930 1 1 74 PHE CZ C -9.040 6.045 2.722 1.00 . A A . 74 PHE CZ 1 1
11 17931 1 1 74 PHE H H -3.661 4.254 6.476 1.00 . A A . 74 PHE H 1 1
11 17932 1 1 74 PHE HA H -4.061 5.836 4.154 1.00 . A A . 74 PHE HA 1 1
11 17933 1 1 74 PHE HB2 H -5.325 3.828 4.726 1.00 . A A . 74 PHE HB2 1 1
11 17934 1 1 74 PHE HB3 H -6.016 4.616 6.139 1.00 . A A . 74 PHE HB3 1 1
11 17935 1 1 74 PHE HD1 H -5.992 4.542 2.416 1.00 . A A . 74 PHE HD1 1 1
11 17936 1 1 74 PHE HD2 H -7.964 6.023 5.956 1.00 . A A . 74 PHE HD2 1 1
11 17937 1 1 74 PHE HE1 H -7.950 5.263 1.045 1.00 . A A . 74 PHE HE1 1 1
11 17938 1 1 74 PHE HE2 H -9.910 6.723 4.574 1.00 . A A . 74 PHE HE2 1 1
11 17939 1 1 74 PHE HZ H -9.873 6.373 2.123 1.00 . A A . 74 PHE HZ 1 1
11 17940 1 1 74 PHE N N -3.440 5.135 6.034 1.00 . A A . 74 PHE N 1 1
11 17941 1 1 74 PHE O O -5.200 8.012 4.795 1.00 . A A . 74 PHE O 1 1
11 17942 1 1 75 SER C C -3.934 9.810 7.136 1.00 . A A . 75 SER C 1 1
11 17943 1 1 75 SER CA C -4.980 8.754 7.536 1.00 . A A . 75 SER CA 1 1
11 17944 1 1 75 SER CB C -4.967 8.599 9.061 1.00 . A A . 75 SER CB 1 1
11 17945 1 1 75 SER H H -4.481 6.696 7.543 1.00 . A A . 75 SER H 1 1
11 17946 1 1 75 SER HA H -5.958 9.136 7.243 1.00 . A A . 75 SER HA 1 1
11 17947 1 1 75 SER HB2 H -4.914 9.587 9.524 1.00 . A A . 75 SER HB2 1 1
11 17948 1 1 75 SER HB3 H -5.893 8.114 9.375 1.00 . A A . 75 SER HB3 1 1
11 17949 1 1 75 SER HG H -3.873 7.760 10.458 1.00 . A A . 75 SER HG 1 1
11 17950 1 1 75 SER N N -4.782 7.434 6.921 1.00 . A A . 75 SER N 1 1
11 17951 1 1 75 SER O O -4.214 11.006 7.231 1.00 . A A . 75 SER O 1 1
11 17952 1 1 75 SER OG O -3.862 7.808 9.483 1.00 . A A . 75 SER OG 1 1
11 17953 1 1 76 GLU C C -1.802 10.765 4.778 1.00 . A A . 76 GLU C 1 1
11 17954 1 1 76 GLU CA C -1.672 10.313 6.247 1.00 . A A . 76 GLU CA 1 1
11 17955 1 1 76 GLU CB C -0.299 9.655 6.479 1.00 . A A . 76 GLU CB 1 1
11 17956 1 1 76 GLU CD C 0.112 10.521 8.844 1.00 . A A . 76 GLU CD 1 1
11 17957 1 1 76 GLU CG C -0.009 9.277 7.940 1.00 . A A . 76 GLU CG 1 1
11 17958 1 1 76 GLU H H -2.575 8.406 6.601 1.00 . A A . 76 GLU H 1 1
11 17959 1 1 76 GLU HA H -1.723 11.214 6.860 1.00 . A A . 76 GLU HA 1 1
11 17960 1 1 76 GLU HB2 H -0.228 8.757 5.865 1.00 . A A . 76 GLU HB2 1 1
11 17961 1 1 76 GLU HB3 H 0.480 10.338 6.142 1.00 . A A . 76 GLU HB3 1 1
11 17962 1 1 76 GLU HG2 H -0.785 8.604 8.312 1.00 . A A . 76 GLU HG2 1 1
11 17963 1 1 76 GLU HG3 H 0.931 8.719 7.967 1.00 . A A . 76 GLU HG3 1 1
11 17964 1 1 76 GLU N N -2.751 9.402 6.666 1.00 . A A . 76 GLU N 1 1
11 17965 1 1 76 GLU O O -1.154 11.731 4.365 1.00 . A A . 76 GLU O 1 1
11 17966 1 1 76 GLU OE1 O 1.183 11.178 8.836 1.00 . A A . 76 GLU OE1 1 1
11 17967 1 1 76 GLU OE2 O -0.853 10.851 9.576 1.00 . A A . 76 GLU OE2 1 1
11 17968 1 1 77 LEU C C -3.806 11.681 2.458 1.00 . A A . 77 LEU C 1 1
11 17969 1 1 77 LEU CA C -2.919 10.431 2.587 1.00 . A A . 77 LEU CA 1 1
11 17970 1 1 77 LEU CB C -3.584 9.239 1.879 1.00 . A A . 77 LEU CB 1 1
11 17971 1 1 77 LEU CD1 C -3.590 6.899 1.076 1.00 . A A . 77 LEU CD1 1 1
11 17972 1 1 77 LEU CD2 C -1.464 8.172 0.929 1.00 . A A . 77 LEU CD2 1 1
11 17973 1 1 77 LEU CG C -2.731 7.966 1.756 1.00 . A A . 77 LEU CG 1 1
11 17974 1 1 77 LEU H H -3.171 9.334 4.400 1.00 . A A . 77 LEU H 1 1
11 17975 1 1 77 LEU HA H -1.979 10.647 2.088 1.00 . A A . 77 LEU HA 1 1
11 17976 1 1 77 LEU HB2 H -4.495 8.990 2.420 1.00 . A A . 77 LEU HB2 1 1
11 17977 1 1 77 LEU HB3 H -3.874 9.555 0.876 1.00 . A A . 77 LEU HB3 1 1
11 17978 1 1 77 LEU HD11 H -3.010 5.993 0.929 1.00 . A A . 77 LEU HD11 1 1
11 17979 1 1 77 LEU HD12 H -4.455 6.669 1.700 1.00 . A A . 77 LEU HD12 1 1
11 17980 1 1 77 LEU HD13 H -3.935 7.253 0.104 1.00 . A A . 77 LEU HD13 1 1
11 17981 1 1 77 LEU HD21 H -1.720 8.528 -0.069 1.00 . A A . 77 LEU HD21 1 1
11 17982 1 1 77 LEU HD22 H -0.809 8.891 1.417 1.00 . A A . 77 LEU HD22 1 1
11 17983 1 1 77 LEU HD23 H -0.925 7.230 0.852 1.00 . A A . 77 LEU HD23 1 1
11 17984 1 1 77 LEU HG H -2.434 7.614 2.745 1.00 . A A . 77 LEU HG 1 1
11 17985 1 1 77 LEU N N -2.641 10.088 3.984 1.00 . A A . 77 LEU N 1 1
11 17986 1 1 77 LEU O O -4.646 11.960 3.319 1.00 . A A . 77 LEU O 1 1
11 17987 1 1 78 ARG C C -5.931 12.852 0.427 1.00 . A A . 78 ARG C 1 1
11 17988 1 1 78 ARG CA C -4.621 13.450 0.925 1.00 . A A . 78 ARG CA 1 1
11 17989 1 1 78 ARG CB C -3.998 14.378 -0.138 1.00 . A A . 78 ARG CB 1 1
11 17990 1 1 78 ARG CD C -3.749 16.416 1.351 1.00 . A A . 78 ARG CD 1 1
11 17991 1 1 78 ARG CG C -3.018 15.400 0.456 1.00 . A A . 78 ARG CG 1 1
11 17992 1 1 78 ARG CZ C -2.008 17.504 2.800 1.00 . A A . 78 ARG CZ 1 1
11 17993 1 1 78 ARG H H -2.968 12.109 0.666 1.00 . A A . 78 ARG H 1 1
11 17994 1 1 78 ARG HA H -4.892 14.029 1.807 1.00 . A A . 78 ARG HA 1 1
11 17995 1 1 78 ARG HB2 H -3.483 13.779 -0.890 1.00 . A A . 78 ARG HB2 1 1
11 17996 1 1 78 ARG HB3 H -4.786 14.931 -0.658 1.00 . A A . 78 ARG HB3 1 1
11 17997 1 1 78 ARG HD2 H -4.584 16.838 0.787 1.00 . A A . 78 ARG HD2 1 1
11 17998 1 1 78 ARG HD3 H -4.176 15.916 2.222 1.00 . A A . 78 ARG HD3 1 1
11 17999 1 1 78 ARG HE H -2.890 18.360 1.242 1.00 . A A . 78 ARG HE 1 1
11 18000 1 1 78 ARG HG2 H -2.245 14.885 1.026 1.00 . A A . 78 ARG HG2 1 1
11 18001 1 1 78 ARG HG3 H -2.541 15.936 -0.366 1.00 . A A . 78 ARG HG3 1 1
11 18002 1 1 78 ARG HH11 H -2.397 15.640 3.406 1.00 . A A . 78 ARG HH11 1 1
11 18003 1 1 78 ARG HH12 H -1.208 16.497 4.347 1.00 . A A . 78 ARG HH12 1 1
11 18004 1 1 78 ARG HH21 H -1.369 19.380 2.483 1.00 . A A . 78 ARG HH21 1 1
11 18005 1 1 78 ARG HH22 H -0.645 18.555 3.833 1.00 . A A . 78 ARG HH22 1 1
11 18006 1 1 78 ARG N N -3.669 12.405 1.340 1.00 . A A . 78 ARG N 1 1
11 18007 1 1 78 ARG NE N -2.852 17.508 1.780 1.00 . A A . 78 ARG NE 1 1
11 18008 1 1 78 ARG NH1 N -1.859 16.469 3.579 1.00 . A A . 78 ARG NH1 1 1
11 18009 1 1 78 ARG NH2 N -1.286 18.557 3.058 1.00 . A A . 78 ARG NH2 1 1
11 18010 1 1 78 ARG O O -5.994 11.690 0.020 1.00 . A A . 78 ARG O 1 1
11 18011 1 1 79 TRP C C -8.431 12.587 -1.284 1.00 . A A . 79 TRP C 1 1
11 18012 1 1 79 TRP CA C -8.340 13.267 0.097 1.00 . A A . 79 TRP CA 1 1
11 18013 1 1 79 TRP CB C -9.292 14.468 0.268 1.00 . A A . 79 TRP CB 1 1
11 18014 1 1 79 TRP CD1 C -11.613 14.181 -0.743 1.00 . A A . 79 TRP CD1 1 1
11 18015 1 1 79 TRP CD2 C -10.233 15.398 -2.028 1.00 . A A . 79 TRP CD2 1 1
11 18016 1 1 79 TRP CE2 C -11.479 15.329 -2.717 1.00 . A A . 79 TRP CE2 1 1
11 18017 1 1 79 TRP CE3 C -9.188 16.114 -2.648 1.00 . A A . 79 TRP CE3 1 1
11 18018 1 1 79 TRP CG C -10.348 14.660 -0.775 1.00 . A A . 79 TRP CG 1 1
11 18019 1 1 79 TRP CH2 C -10.614 16.639 -4.562 1.00 . A A . 79 TRP CH2 1 1
11 18020 1 1 79 TRP CZ2 C -11.678 15.940 -3.965 1.00 . A A . 79 TRP CZ2 1 1
11 18021 1 1 79 TRP CZ3 C -9.372 16.724 -3.904 1.00 . A A . 79 TRP CZ3 1 1
11 18022 1 1 79 TRP H H -6.835 14.618 0.769 1.00 . A A . 79 TRP H 1 1
11 18023 1 1 79 TRP HA H -8.630 12.525 0.834 1.00 . A A . 79 TRP HA 1 1
11 18024 1 1 79 TRP HB2 H -9.776 14.384 1.243 1.00 . A A . 79 TRP HB2 1 1
11 18025 1 1 79 TRP HB3 H -8.708 15.390 0.293 1.00 . A A . 79 TRP HB3 1 1
11 18026 1 1 79 TRP HD1 H -12.031 13.583 0.061 1.00 . A A . 79 TRP HD1 1 1
11 18027 1 1 79 TRP HE1 H -13.253 14.335 -2.075 1.00 . A A . 79 TRP HE1 1 1
11 18028 1 1 79 TRP HE3 H -8.232 16.185 -2.147 1.00 . A A . 79 TRP HE3 1 1
11 18029 1 1 79 TRP HH2 H -10.748 17.112 -5.527 1.00 . A A . 79 TRP HH2 1 1
11 18030 1 1 79 TRP HZ2 H -12.638 15.871 -4.458 1.00 . A A . 79 TRP HZ2 1 1
11 18031 1 1 79 TRP HZ3 H -8.548 17.257 -4.363 1.00 . A A . 79 TRP HZ3 1 1
11 18032 1 1 79 TRP N N -6.977 13.677 0.431 1.00 . A A . 79 TRP N 1 1
11 18033 1 1 79 TRP NE1 N -12.286 14.581 -1.883 1.00 . A A . 79 TRP NE1 1 1
11 18034 1 1 79 TRP O O -9.039 11.528 -1.400 1.00 . A A . 79 TRP O 1 1
11 18035 1 1 80 ASP C C -7.135 11.126 -3.756 1.00 . A A . 80 ASP C 1 1
11 18036 1 1 80 ASP CA C -7.757 12.537 -3.665 1.00 . A A . 80 ASP CA 1 1
11 18037 1 1 80 ASP CB C -7.046 13.511 -4.614 1.00 . A A . 80 ASP CB 1 1
11 18038 1 1 80 ASP CG C -7.187 13.085 -6.087 1.00 . A A . 80 ASP CG 1 1
11 18039 1 1 80 ASP H H -7.242 13.966 -2.156 1.00 . A A . 80 ASP H 1 1
11 18040 1 1 80 ASP HA H -8.794 12.450 -3.986 1.00 . A A . 80 ASP HA 1 1
11 18041 1 1 80 ASP HB2 H -7.480 14.505 -4.496 1.00 . A A . 80 ASP HB2 1 1
11 18042 1 1 80 ASP HB3 H -5.991 13.571 -4.338 1.00 . A A . 80 ASP HB3 1 1
11 18043 1 1 80 ASP N N -7.745 13.104 -2.307 1.00 . A A . 80 ASP N 1 1
11 18044 1 1 80 ASP O O -7.553 10.309 -4.575 1.00 . A A . 80 ASP O 1 1
11 18045 1 1 80 ASP OD1 O -8.330 13.069 -6.605 1.00 . A A . 80 ASP OD1 1 1
11 18046 1 1 80 ASP OD2 O -6.153 12.802 -6.738 1.00 . A A . 80 ASP OD2 1 1
11 18047 1 1 81 ASP C C -6.361 8.564 -1.912 1.00 . A A . 81 ASP C 1 1
11 18048 1 1 81 ASP CA C -5.533 9.497 -2.795 1.00 . A A . 81 ASP CA 1 1
11 18049 1 1 81 ASP CB C -4.091 9.608 -2.279 1.00 . A A . 81 ASP CB 1 1
11 18050 1 1 81 ASP CG C -3.114 10.050 -3.377 1.00 . A A . 81 ASP CG 1 1
11 18051 1 1 81 ASP H H -6.027 11.447 -2.119 1.00 . A A . 81 ASP H 1 1
11 18052 1 1 81 ASP HA H -5.496 9.044 -3.786 1.00 . A A . 81 ASP HA 1 1
11 18053 1 1 81 ASP HB2 H -4.056 10.293 -1.431 1.00 . A A . 81 ASP HB2 1 1
11 18054 1 1 81 ASP HB3 H -3.770 8.627 -1.924 1.00 . A A . 81 ASP HB3 1 1
11 18055 1 1 81 ASP N N -6.164 10.816 -2.892 1.00 . A A . 81 ASP N 1 1
11 18056 1 1 81 ASP O O -6.477 7.389 -2.237 1.00 . A A . 81 ASP O 1 1
11 18057 1 1 81 ASP OD1 O -2.919 9.283 -4.351 1.00 . A A . 81 ASP OD1 1 1
11 18058 1 1 81 ASP OD2 O -2.512 11.140 -3.241 1.00 . A A . 81 ASP OD2 1 1
11 18059 1 1 82 GLN C C -9.182 7.865 -1.017 1.00 . A A . 82 GLN C 1 1
11 18060 1 1 82 GLN CA C -8.026 8.314 -0.112 1.00 . A A . 82 GLN CA 1 1
11 18061 1 1 82 GLN CB C -8.541 9.138 1.078 1.00 . A A . 82 GLN CB 1 1
11 18062 1 1 82 GLN CD C -7.944 10.076 3.386 1.00 . A A . 82 GLN CD 1 1
11 18063 1 1 82 GLN CG C -7.487 9.240 2.189 1.00 . A A . 82 GLN CG 1 1
11 18064 1 1 82 GLN H H -6.866 10.040 -0.614 1.00 . A A . 82 GLN H 1 1
11 18065 1 1 82 GLN HA H -7.552 7.411 0.273 1.00 . A A . 82 GLN HA 1 1
11 18066 1 1 82 GLN HB2 H -8.820 10.135 0.742 1.00 . A A . 82 GLN HB2 1 1
11 18067 1 1 82 GLN HB3 H -9.428 8.657 1.489 1.00 . A A . 82 GLN HB3 1 1
11 18068 1 1 82 GLN HE21 H -6.525 9.279 4.584 1.00 . A A . 82 GLN HE21 1 1
11 18069 1 1 82 GLN HE22 H -7.577 10.503 5.306 1.00 . A A . 82 GLN HE22 1 1
11 18070 1 1 82 GLN HG2 H -7.246 8.233 2.530 1.00 . A A . 82 GLN HG2 1 1
11 18071 1 1 82 GLN HG3 H -6.582 9.692 1.789 1.00 . A A . 82 GLN HG3 1 1
11 18072 1 1 82 GLN N N -7.024 9.072 -0.866 1.00 . A A . 82 GLN N 1 1
11 18073 1 1 82 GLN NE2 N -7.300 9.934 4.522 1.00 . A A . 82 GLN NE2 1 1
11 18074 1 1 82 GLN O O -9.502 6.677 -1.038 1.00 . A A . 82 GLN O 1 1
11 18075 1 1 82 GLN OE1 O -8.871 10.874 3.328 1.00 . A A . 82 GLN OE1 1 1
11 18076 1 1 83 GLN C C -10.363 7.334 -3.798 1.00 . A A . 83 GLN C 1 1
11 18077 1 1 83 GLN CA C -10.810 8.408 -2.796 1.00 . A A . 83 GLN CA 1 1
11 18078 1 1 83 GLN CB C -11.267 9.642 -3.596 1.00 . A A . 83 GLN CB 1 1
11 18079 1 1 83 GLN CD C -12.682 11.749 -3.646 1.00 . A A . 83 GLN CD 1 1
11 18080 1 1 83 GLN CG C -11.983 10.715 -2.763 1.00 . A A . 83 GLN CG 1 1
11 18081 1 1 83 GLN H H -9.454 9.729 -1.771 1.00 . A A . 83 GLN H 1 1
11 18082 1 1 83 GLN HA H -11.667 8.010 -2.249 1.00 . A A . 83 GLN HA 1 1
11 18083 1 1 83 GLN HB2 H -10.405 10.089 -4.095 1.00 . A A . 83 GLN HB2 1 1
11 18084 1 1 83 GLN HB3 H -11.962 9.304 -4.367 1.00 . A A . 83 GLN HB3 1 1
11 18085 1 1 83 GLN HE21 H -10.980 12.291 -4.599 1.00 . A A . 83 GLN HE21 1 1
11 18086 1 1 83 GLN HE22 H -12.445 13.121 -5.084 1.00 . A A . 83 GLN HE22 1 1
11 18087 1 1 83 GLN HG2 H -12.724 10.237 -2.123 1.00 . A A . 83 GLN HG2 1 1
11 18088 1 1 83 GLN HG3 H -11.264 11.227 -2.133 1.00 . A A . 83 GLN HG3 1 1
11 18089 1 1 83 GLN N N -9.752 8.759 -1.836 1.00 . A A . 83 GLN N 1 1
11 18090 1 1 83 GLN NE2 N -11.972 12.437 -4.517 1.00 . A A . 83 GLN NE2 1 1
11 18091 1 1 83 GLN O O -11.150 6.457 -4.150 1.00 . A A . 83 GLN O 1 1
11 18092 1 1 83 GLN OE1 O -13.886 11.959 -3.570 1.00 . A A . 83 GLN OE1 1 1
11 18093 1 1 84 LYS C C -8.079 5.171 -4.678 1.00 . A A . 84 LYS C 1 1
11 18094 1 1 84 LYS CA C -8.549 6.493 -5.273 1.00 . A A . 84 LYS CA 1 1
11 18095 1 1 84 LYS CB C -7.469 7.287 -6.017 1.00 . A A . 84 LYS CB 1 1
11 18096 1 1 84 LYS CD C -5.337 6.114 -6.685 1.00 . A A . 84 LYS CD 1 1
11 18097 1 1 84 LYS CE C -4.440 7.358 -6.594 1.00 . A A . 84 LYS CE 1 1
11 18098 1 1 84 LYS CG C -6.748 6.510 -7.131 1.00 . A A . 84 LYS CG 1 1
11 18099 1 1 84 LYS H H -8.467 8.051 -3.863 1.00 . A A . 84 LYS H 1 1
11 18100 1 1 84 LYS HA H -9.331 6.249 -5.993 1.00 . A A . 84 LYS HA 1 1
11 18101 1 1 84 LYS HB2 H -7.941 8.158 -6.471 1.00 . A A . 84 LYS HB2 1 1
11 18102 1 1 84 LYS HB3 H -6.748 7.647 -5.282 1.00 . A A . 84 LYS HB3 1 1
11 18103 1 1 84 LYS HD2 H -5.410 5.633 -5.708 1.00 . A A . 84 LYS HD2 1 1
11 18104 1 1 84 LYS HD3 H -4.920 5.418 -7.411 1.00 . A A . 84 LYS HD3 1 1
11 18105 1 1 84 LYS HE2 H -4.303 7.785 -7.592 1.00 . A A . 84 LYS HE2 1 1
11 18106 1 1 84 LYS HE3 H -4.943 8.112 -5.985 1.00 . A A . 84 LYS HE3 1 1
11 18107 1 1 84 LYS HG2 H -7.316 5.618 -7.398 1.00 . A A . 84 LYS HG2 1 1
11 18108 1 1 84 LYS HG3 H -6.675 7.138 -8.020 1.00 . A A . 84 LYS HG3 1 1
11 18109 1 1 84 LYS HZ1 H -2.473 6.683 -6.651 1.00 . A A . 84 LYS HZ1 1 1
11 18110 1 1 84 LYS HZ2 H -2.750 7.911 -5.567 1.00 . A A . 84 LYS HZ2 1 1
11 18111 1 1 84 LYS HZ3 H -3.226 6.396 -5.218 1.00 . A A . 84 LYS HZ3 1 1
11 18112 1 1 84 LYS N N -9.102 7.372 -4.247 1.00 . A A . 84 LYS N 1 1
11 18113 1 1 84 LYS NZ N -3.129 7.054 -5.978 1.00 . A A . 84 LYS NZ 1 1
11 18114 1 1 84 LYS O O -8.286 4.145 -5.310 1.00 . A A . 84 LYS O 1 1
11 18115 1 1 85 VAL C C -8.625 3.175 -2.409 1.00 . A A . 85 VAL C 1 1
11 18116 1 1 85 VAL CA C -7.300 3.886 -2.710 1.00 . A A . 85 VAL CA 1 1
11 18117 1 1 85 VAL CB C -6.482 4.141 -1.422 1.00 . A A . 85 VAL CB 1 1
11 18118 1 1 85 VAL CG1 C -6.456 2.948 -0.451 1.00 . A A . 85 VAL CG1 1 1
11 18119 1 1 85 VAL CG2 C -5.022 4.468 -1.757 1.00 . A A . 85 VAL CG2 1 1
11 18120 1 1 85 VAL H H -7.389 6.035 -2.985 1.00 . A A . 85 VAL H 1 1
11 18121 1 1 85 VAL HA H -6.719 3.223 -3.356 1.00 . A A . 85 VAL HA 1 1
11 18122 1 1 85 VAL HB H -6.914 4.994 -0.902 1.00 . A A . 85 VAL HB 1 1
11 18123 1 1 85 VAL HG11 H -6.096 2.050 -0.957 1.00 . A A . 85 VAL HG11 1 1
11 18124 1 1 85 VAL HG12 H -5.793 3.164 0.388 1.00 . A A . 85 VAL HG12 1 1
11 18125 1 1 85 VAL HG13 H -7.451 2.763 -0.044 1.00 . A A . 85 VAL HG13 1 1
11 18126 1 1 85 VAL HG21 H -4.517 3.582 -2.142 1.00 . A A . 85 VAL HG21 1 1
11 18127 1 1 85 VAL HG22 H -4.967 5.263 -2.499 1.00 . A A . 85 VAL HG22 1 1
11 18128 1 1 85 VAL HG23 H -4.508 4.799 -0.856 1.00 . A A . 85 VAL HG23 1 1
11 18129 1 1 85 VAL N N -7.558 5.142 -3.449 1.00 . A A . 85 VAL N 1 1
11 18130 1 1 85 VAL O O -8.737 1.979 -2.672 1.00 . A A . 85 VAL O 1 1
11 18131 1 1 86 LYS C C -11.612 2.839 -3.104 1.00 . A A . 86 LYS C 1 1
11 18132 1 1 86 LYS CA C -11.023 3.353 -1.783 1.00 . A A . 86 LYS CA 1 1
11 18133 1 1 86 LYS CB C -11.950 4.396 -1.130 1.00 . A A . 86 LYS CB 1 1
11 18134 1 1 86 LYS CD C -12.500 5.753 0.967 1.00 . A A . 86 LYS CD 1 1
11 18135 1 1 86 LYS CE C -13.899 5.212 1.282 1.00 . A A . 86 LYS CE 1 1
11 18136 1 1 86 LYS CG C -11.608 4.666 0.348 1.00 . A A . 86 LYS CG 1 1
11 18137 1 1 86 LYS H H -9.509 4.882 -1.746 1.00 . A A . 86 LYS H 1 1
11 18138 1 1 86 LYS HA H -10.971 2.485 -1.125 1.00 . A A . 86 LYS HA 1 1
11 18139 1 1 86 LYS HB2 H -11.899 5.329 -1.694 1.00 . A A . 86 LYS HB2 1 1
11 18140 1 1 86 LYS HB3 H -12.976 4.026 -1.185 1.00 . A A . 86 LYS HB3 1 1
11 18141 1 1 86 LYS HD2 H -12.053 6.088 1.902 1.00 . A A . 86 LYS HD2 1 1
11 18142 1 1 86 LYS HD3 H -12.563 6.607 0.288 1.00 . A A . 86 LYS HD3 1 1
11 18143 1 1 86 LYS HE2 H -14.332 4.789 0.372 1.00 . A A . 86 LYS HE2 1 1
11 18144 1 1 86 LYS HE3 H -13.789 4.407 2.016 1.00 . A A . 86 LYS HE3 1 1
11 18145 1 1 86 LYS HG2 H -11.725 3.747 0.919 1.00 . A A . 86 LYS HG2 1 1
11 18146 1 1 86 LYS HG3 H -10.567 4.976 0.434 1.00 . A A . 86 LYS HG3 1 1
11 18147 1 1 86 LYS HZ1 H -14.919 7.023 1.160 1.00 . A A . 86 LYS HZ1 1 1
11 18148 1 1 86 LYS HZ2 H -15.708 5.900 2.039 1.00 . A A . 86 LYS HZ2 1 1
11 18149 1 1 86 LYS HZ3 H -14.419 6.670 2.676 1.00 . A A . 86 LYS HZ3 1 1
11 18150 1 1 86 LYS N N -9.664 3.901 -1.964 1.00 . A A . 86 LYS N 1 1
11 18151 1 1 86 LYS NZ N -14.792 6.271 1.824 1.00 . A A . 86 LYS NZ 1 1
11 18152 1 1 86 LYS O O -12.092 1.707 -3.154 1.00 . A A . 86 LYS O 1 1
11 18153 1 1 87 LYS C C -11.191 1.963 -6.044 1.00 . A A . 87 LYS C 1 1
11 18154 1 1 87 LYS CA C -11.960 3.181 -5.533 1.00 . A A . 87 LYS CA 1 1
11 18155 1 1 87 LYS CB C -11.902 4.359 -6.511 1.00 . A A . 87 LYS CB 1 1
11 18156 1 1 87 LYS CD C -12.779 5.240 -8.693 1.00 . A A . 87 LYS CD 1 1
11 18157 1 1 87 LYS CE C -13.357 4.869 -10.064 1.00 . A A . 87 LYS CE 1 1
11 18158 1 1 87 LYS CG C -12.513 3.981 -7.868 1.00 . A A . 87 LYS CG 1 1
11 18159 1 1 87 LYS H H -11.116 4.540 -4.082 1.00 . A A . 87 LYS H 1 1
11 18160 1 1 87 LYS HA H -13.008 2.882 -5.465 1.00 . A A . 87 LYS HA 1 1
11 18161 1 1 87 LYS HB2 H -12.473 5.185 -6.085 1.00 . A A . 87 LYS HB2 1 1
11 18162 1 1 87 LYS HB3 H -10.869 4.679 -6.653 1.00 . A A . 87 LYS HB3 1 1
11 18163 1 1 87 LYS HD2 H -13.493 5.857 -8.144 1.00 . A A . 87 LYS HD2 1 1
11 18164 1 1 87 LYS HD3 H -11.845 5.789 -8.818 1.00 . A A . 87 LYS HD3 1 1
11 18165 1 1 87 LYS HE2 H -12.640 4.232 -10.588 1.00 . A A . 87 LYS HE2 1 1
11 18166 1 1 87 LYS HE3 H -14.273 4.289 -9.914 1.00 . A A . 87 LYS HE3 1 1
11 18167 1 1 87 LYS HG2 H -11.828 3.326 -8.411 1.00 . A A . 87 LYS HG2 1 1
11 18168 1 1 87 LYS HG3 H -13.458 3.459 -7.712 1.00 . A A . 87 LYS HG3 1 1
11 18169 1 1 87 LYS HZ1 H -12.817 6.623 -11.045 1.00 . A A . 87 LYS HZ1 1 1
11 18170 1 1 87 LYS HZ2 H -14.034 5.823 -11.781 1.00 . A A . 87 LYS HZ2 1 1
11 18171 1 1 87 LYS HZ3 H -14.328 6.674 -10.422 1.00 . A A . 87 LYS HZ3 1 1
11 18172 1 1 87 LYS N N -11.499 3.605 -4.196 1.00 . A A . 87 LYS N 1 1
11 18173 1 1 87 LYS NZ N -13.652 6.078 -10.879 1.00 . A A . 87 LYS NZ 1 1
11 18174 1 1 87 LYS O O -11.805 1.030 -6.548 1.00 . A A . 87 LYS O 1 1
11 18175 1 1 88 THR C C -9.318 -0.474 -5.413 1.00 . A A . 88 THR C 1 1
11 18176 1 1 88 THR CA C -9.021 0.783 -6.236 1.00 . A A . 88 THR CA 1 1
11 18177 1 1 88 THR CB C -7.530 1.149 -6.170 1.00 . A A . 88 THR CB 1 1
11 18178 1 1 88 THR CG2 C -6.673 0.091 -6.847 1.00 . A A . 88 THR CG2 1 1
11 18179 1 1 88 THR H H -9.422 2.744 -5.487 1.00 . A A . 88 THR H 1 1
11 18180 1 1 88 THR HA H -9.230 0.554 -7.275 1.00 . A A . 88 THR HA 1 1
11 18181 1 1 88 THR HB H -7.211 1.294 -5.138 1.00 . A A . 88 THR HB 1 1
11 18182 1 1 88 THR HG1 H -7.647 3.064 -6.398 1.00 . A A . 88 THR HG1 1 1
11 18183 1 1 88 THR HG21 H -7.016 -0.032 -7.870 1.00 . A A . 88 THR HG21 1 1
11 18184 1 1 88 THR HG22 H -5.631 0.407 -6.852 1.00 . A A . 88 THR HG22 1 1
11 18185 1 1 88 THR HG23 H -6.759 -0.855 -6.320 1.00 . A A . 88 THR HG23 1 1
11 18186 1 1 88 THR N N -9.874 1.917 -5.850 1.00 . A A . 88 THR N 1 1
11 18187 1 1 88 THR O O -9.265 -1.579 -5.953 1.00 . A A . 88 THR O 1 1
11 18188 1 1 88 THR OG1 O -7.291 2.317 -6.917 1.00 . A A . 88 THR OG1 1 1
11 18189 1 1 89 ALA C C -11.512 -1.995 -3.753 1.00 . A A . 89 ALA C 1 1
11 18190 1 1 89 ALA CA C -10.163 -1.417 -3.290 1.00 . A A . 89 ALA CA 1 1
11 18191 1 1 89 ALA CB C -10.216 -0.896 -1.852 1.00 . A A . 89 ALA CB 1 1
11 18192 1 1 89 ALA H H -9.794 0.607 -3.766 1.00 . A A . 89 ALA H 1 1
11 18193 1 1 89 ALA HA H -9.425 -2.218 -3.333 1.00 . A A . 89 ALA HA 1 1
11 18194 1 1 89 ALA HB1 H -10.970 -0.119 -1.755 1.00 . A A . 89 ALA HB1 1 1
11 18195 1 1 89 ALA HB2 H -10.471 -1.713 -1.185 1.00 . A A . 89 ALA HB2 1 1
11 18196 1 1 89 ALA HB3 H -9.245 -0.494 -1.566 1.00 . A A . 89 ALA HB3 1 1
11 18197 1 1 89 ALA N N -9.728 -0.324 -4.150 1.00 . A A . 89 ALA N 1 1
11 18198 1 1 89 ALA O O -11.709 -3.210 -3.717 1.00 . A A . 89 ALA O 1 1
11 18199 1 1 90 GLU C C -13.430 -2.207 -6.299 1.00 . A A . 90 GLU C 1 1
11 18200 1 1 90 GLU CA C -13.658 -1.598 -4.900 1.00 . A A . 90 GLU CA 1 1
11 18201 1 1 90 GLU CB C -14.678 -0.449 -4.985 1.00 . A A . 90 GLU CB 1 1
11 18202 1 1 90 GLU CD C -16.324 1.036 -3.762 1.00 . A A . 90 GLU CD 1 1
11 18203 1 1 90 GLU CG C -15.186 0.006 -3.612 1.00 . A A . 90 GLU CG 1 1
11 18204 1 1 90 GLU H H -12.224 -0.152 -4.215 1.00 . A A . 90 GLU H 1 1
11 18205 1 1 90 GLU HA H -14.077 -2.378 -4.272 1.00 . A A . 90 GLU HA 1 1
11 18206 1 1 90 GLU HB2 H -14.236 0.398 -5.509 1.00 . A A . 90 GLU HB2 1 1
11 18207 1 1 90 GLU HB3 H -15.535 -0.795 -5.565 1.00 . A A . 90 GLU HB3 1 1
11 18208 1 1 90 GLU HG2 H -15.546 -0.866 -3.060 1.00 . A A . 90 GLU HG2 1 1
11 18209 1 1 90 GLU HG3 H -14.364 0.443 -3.044 1.00 . A A . 90 GLU HG3 1 1
11 18210 1 1 90 GLU N N -12.414 -1.148 -4.264 1.00 . A A . 90 GLU N 1 1
11 18211 1 1 90 GLU O O -14.099 -3.171 -6.681 1.00 . A A . 90 GLU O 1 1
11 18212 1 1 90 GLU OE1 O -16.040 2.250 -3.907 1.00 . A A . 90 GLU OE1 1 1
11 18213 1 1 90 GLU OE2 O -17.515 0.638 -3.732 1.00 . A A . 90 GLU OE2 1 1
11 18214 1 1 91 ALA C C -11.245 -3.332 -8.504 1.00 . A A . 91 ALA C 1 1
11 18215 1 1 91 ALA CA C -12.130 -2.066 -8.423 1.00 . A A . 91 ALA CA 1 1
11 18216 1 1 91 ALA CB C -11.444 -0.861 -9.084 1.00 . A A . 91 ALA CB 1 1
11 18217 1 1 91 ALA H H -12.023 -0.828 -6.699 1.00 . A A . 91 ALA H 1 1
11 18218 1 1 91 ALA HA H -13.051 -2.275 -8.967 1.00 . A A . 91 ALA HA 1 1
11 18219 1 1 91 ALA HB1 H -10.526 -0.612 -8.551 1.00 . A A . 91 ALA HB1 1 1
11 18220 1 1 91 ALA HB2 H -11.204 -1.092 -10.122 1.00 . A A . 91 ALA HB2 1 1
11 18221 1 1 91 ALA HB3 H -12.105 0.007 -9.056 1.00 . A A . 91 ALA HB3 1 1
11 18222 1 1 91 ALA N N -12.472 -1.665 -7.056 1.00 . A A . 91 ALA N 1 1
11 18223 1 1 91 ALA O O -11.208 -3.996 -9.543 1.00 . A A . 91 ALA O 1 1
11 18224 1 1 92 GLY C C -8.213 -4.536 -7.993 1.00 . A A . 92 GLY C 1 1
11 18225 1 1 92 GLY CA C -9.587 -4.792 -7.351 1.00 . A A . 92 GLY CA 1 1
11 18226 1 1 92 GLY H H -10.566 -3.044 -6.628 1.00 . A A . 92 GLY H 1 1
11 18227 1 1 92 GLY HA2 H -9.421 -5.029 -6.299 1.00 . A A . 92 GLY HA2 1 1
11 18228 1 1 92 GLY HA3 H -10.031 -5.667 -7.827 1.00 . A A . 92 GLY HA3 1 1
11 18229 1 1 92 GLY N N -10.529 -3.668 -7.425 1.00 . A A . 92 GLY N 1 1
11 18230 1 1 92 GLY O O -7.442 -5.483 -8.164 1.00 . A A . 92 GLY O 1 1
11 18231 1 1 93 GLY C C -6.713 -1.763 -9.984 1.00 . A A . 93 GLY C 1 1
11 18232 1 1 93 GLY CA C -6.614 -2.886 -8.946 1.00 . A A . 93 GLY CA 1 1
11 18233 1 1 93 GLY H H -8.560 -2.555 -8.161 1.00 . A A . 93 GLY H 1 1
11 18234 1 1 93 GLY HA2 H -5.971 -2.543 -8.137 1.00 . A A . 93 GLY HA2 1 1
11 18235 1 1 93 GLY HA3 H -6.127 -3.736 -9.424 1.00 . A A . 93 GLY HA3 1 1
11 18236 1 1 93 GLY N N -7.897 -3.288 -8.362 1.00 . A A . 93 GLY N 1 1
11 18237 1 1 93 GLY O O -7.679 -1.671 -10.746 1.00 . A A . 93 GLY O 1 1
11 18238 1 1 94 VAL C C -3.953 0.426 -11.147 1.00 . A A . 94 VAL C 1 1
11 18239 1 1 94 VAL CA C -5.462 0.170 -10.988 1.00 . A A . 94 VAL CA 1 1
11 18240 1 1 94 VAL CB C -6.238 1.450 -10.593 1.00 . A A . 94 VAL CB 1 1
11 18241 1 1 94 VAL CG1 C -5.486 2.364 -9.617 1.00 . A A . 94 VAL CG1 1 1
11 18242 1 1 94 VAL CG2 C -6.631 2.280 -11.821 1.00 . A A . 94 VAL CG2 1 1
11 18243 1 1 94 VAL H H -4.960 -1.050 -9.319 1.00 . A A . 94 VAL H 1 1
11 18244 1 1 94 VAL HA H -5.839 -0.174 -11.952 1.00 . A A . 94 VAL HA 1 1
11 18245 1 1 94 VAL HB H -7.170 1.149 -10.113 1.00 . A A . 94 VAL HB 1 1
11 18246 1 1 94 VAL HG11 H -4.626 2.826 -10.100 1.00 . A A . 94 VAL HG11 1 1
11 18247 1 1 94 VAL HG12 H -6.155 3.153 -9.269 1.00 . A A . 94 VAL HG12 1 1
11 18248 1 1 94 VAL HG13 H -5.151 1.788 -8.755 1.00 . A A . 94 VAL HG13 1 1
11 18249 1 1 94 VAL HG21 H -7.276 3.103 -11.511 1.00 . A A . 94 VAL HG21 1 1
11 18250 1 1 94 VAL HG22 H -5.751 2.693 -12.313 1.00 . A A . 94 VAL HG22 1 1
11 18251 1 1 94 VAL HG23 H -7.184 1.658 -12.526 1.00 . A A . 94 VAL HG23 1 1
11 18252 1 1 94 VAL N N -5.688 -0.908 -10.006 1.00 . A A . 94 VAL N 1 1
11 18253 1 1 94 VAL O O -3.156 0.013 -10.298 1.00 . A A . 94 VAL O 1 1
11 18254 1 1 95 THR C C -1.884 2.891 -12.775 1.00 . A A . 95 THR C 1 1
11 18255 1 1 95 THR CA C -2.142 1.394 -12.553 1.00 . A A . 95 THR CA 1 1
11 18256 1 1 95 THR CB C -1.669 0.565 -13.759 1.00 . A A . 95 THR CB 1 1
11 18257 1 1 95 THR CG2 C -1.696 -0.933 -13.440 1.00 . A A . 95 THR CG2 1 1
11 18258 1 1 95 THR H H -4.244 1.406 -12.893 1.00 . A A . 95 THR H 1 1
11 18259 1 1 95 THR HA H -1.518 1.102 -11.711 1.00 . A A . 95 THR HA 1 1
11 18260 1 1 95 THR HB H -0.646 0.853 -14.007 1.00 . A A . 95 THR HB 1 1
11 18261 1 1 95 THR HG1 H -2.117 0.294 -15.633 1.00 . A A . 95 THR HG1 1 1
11 18262 1 1 95 THR HG21 H -2.719 -1.267 -13.254 1.00 . A A . 95 THR HG21 1 1
11 18263 1 1 95 THR HG22 H -1.279 -1.497 -14.274 1.00 . A A . 95 THR HG22 1 1
11 18264 1 1 95 THR HG23 H -1.100 -1.130 -12.549 1.00 . A A . 95 THR HG23 1 1
11 18265 1 1 95 THR N N -3.551 1.103 -12.223 1.00 . A A . 95 THR N 1 1
11 18266 1 1 95 THR O O -2.768 3.638 -13.202 1.00 . A A . 95 THR O 1 1
11 18267 1 1 95 THR OG1 O -2.503 0.780 -14.881 1.00 . A A . 95 THR OG1 1 1
11 18268 1 1 96 GLY C C 0.266 5.183 -13.906 1.00 . A A . 96 GLY C 1 1
11 18269 1 1 96 GLY CA C -0.243 4.743 -12.524 1.00 . A A . 96 GLY CA 1 1
11 18270 1 1 96 GLY H H 0.013 2.673 -12.108 1.00 . A A . 96 GLY H 1 1
11 18271 1 1 96 GLY HA2 H -1.072 5.393 -12.243 1.00 . A A . 96 GLY HA2 1 1
11 18272 1 1 96 GLY HA3 H 0.559 4.909 -11.803 1.00 . A A . 96 GLY HA3 1 1
11 18273 1 1 96 GLY N N -0.668 3.339 -12.442 1.00 . A A . 96 GLY N 1 1
11 18274 1 1 96 GLY O O 0.323 4.394 -14.855 1.00 . A A . 96 GLY O 1 1
11 18275 1 1 97 LYS C C 2.546 7.882 -14.797 1.00 . A A . 97 LYS C 1 1
11 18276 1 1 97 LYS CA C 1.274 7.106 -15.178 1.00 . A A . 97 LYS CA 1 1
11 18277 1 1 97 LYS CB C 0.248 8.028 -15.869 1.00 . A A . 97 LYS CB 1 1
11 18278 1 1 97 LYS CD C -1.881 8.196 -17.234 1.00 . A A . 97 LYS CD 1 1
11 18279 1 1 97 LYS CE C -3.050 7.402 -17.827 1.00 . A A . 97 LYS CE 1 1
11 18280 1 1 97 LYS CG C -0.939 7.256 -16.469 1.00 . A A . 97 LYS CG 1 1
11 18281 1 1 97 LYS H H 0.598 7.020 -13.156 1.00 . A A . 97 LYS H 1 1
11 18282 1 1 97 LYS HA H 1.580 6.340 -15.892 1.00 . A A . 97 LYS HA 1 1
11 18283 1 1 97 LYS HB2 H -0.123 8.761 -15.150 1.00 . A A . 97 LYS HB2 1 1
11 18284 1 1 97 LYS HB3 H 0.747 8.567 -16.675 1.00 . A A . 97 LYS HB3 1 1
11 18285 1 1 97 LYS HD2 H -2.263 8.957 -16.551 1.00 . A A . 97 LYS HD2 1 1
11 18286 1 1 97 LYS HD3 H -1.327 8.685 -18.038 1.00 . A A . 97 LYS HD3 1 1
11 18287 1 1 97 LYS HE2 H -2.650 6.625 -18.485 1.00 . A A . 97 LYS HE2 1 1
11 18288 1 1 97 LYS HE3 H -3.587 6.906 -17.013 1.00 . A A . 97 LYS HE3 1 1
11 18289 1 1 97 LYS HG2 H -0.561 6.494 -17.153 1.00 . A A . 97 LYS HG2 1 1
11 18290 1 1 97 LYS HG3 H -1.499 6.768 -15.672 1.00 . A A . 97 LYS HG3 1 1
11 18291 1 1 97 LYS HZ1 H -4.747 7.748 -18.974 1.00 . A A . 97 LYS HZ1 1 1
11 18292 1 1 97 LYS HZ2 H -4.373 8.998 -17.994 1.00 . A A . 97 LYS HZ2 1 1
11 18293 1 1 97 LYS HZ3 H -3.507 8.736 -19.356 1.00 . A A . 97 LYS HZ3 1 1
11 18294 1 1 97 LYS N N 0.665 6.459 -13.997 1.00 . A A . 97 LYS N 1 1
11 18295 1 1 97 LYS NZ N -3.978 8.280 -18.586 1.00 . A A . 97 LYS NZ 1 1
11 18296 1 1 97 LYS O O 2.741 8.236 -13.631 1.00 . A A . 97 LYS O 1 1
11 18297 1 1 98 GLY C C 5.776 7.852 -14.995 1.00 . A A . 98 GLY C 1 1
11 18298 1 1 98 GLY CA C 4.714 8.793 -15.586 1.00 . A A . 98 GLY CA 1 1
11 18299 1 1 98 GLY H H 3.166 7.843 -16.712 1.00 . A A . 98 GLY H 1 1
11 18300 1 1 98 GLY HA2 H 5.083 9.162 -16.543 1.00 . A A . 98 GLY HA2 1 1
11 18301 1 1 98 GLY HA3 H 4.606 9.652 -14.921 1.00 . A A . 98 GLY HA3 1 1
11 18302 1 1 98 GLY N N 3.402 8.157 -15.783 1.00 . A A . 98 GLY N 1 1
11 18303 1 1 98 GLY O O 5.569 6.639 -14.891 1.00 . A A . 98 GLY O 1 1
11 18304 1 1 99 GLN C C 7.882 7.291 -12.599 1.00 . A A . 99 GLN C 1 1
11 18305 1 1 99 GLN CA C 8.072 7.652 -14.085 1.00 . A A . 99 GLN CA 1 1
11 18306 1 1 99 GLN CB C 9.381 8.433 -14.291 1.00 . A A . 99 GLN CB 1 1
11 18307 1 1 99 GLN CD C 11.068 9.340 -16.009 1.00 . A A . 99 GLN CD 1 1
11 18308 1 1 99 GLN CG C 9.741 8.611 -15.779 1.00 . A A . 99 GLN CG 1 1
11 18309 1 1 99 GLN H H 7.029 9.410 -14.711 1.00 . A A . 99 GLN H 1 1
11 18310 1 1 99 GLN HA H 8.159 6.717 -14.640 1.00 . A A . 99 GLN HA 1 1
11 18311 1 1 99 GLN HB2 H 9.296 9.412 -13.818 1.00 . A A . 99 GLN HB2 1 1
11 18312 1 1 99 GLN HB3 H 10.190 7.884 -13.805 1.00 . A A . 99 GLN HB3 1 1
11 18313 1 1 99 GLN HE21 H 10.907 9.190 -18.022 1.00 . A A . 99 GLN HE21 1 1
11 18314 1 1 99 GLN HE22 H 12.341 10.006 -17.408 1.00 . A A . 99 GLN HE22 1 1
11 18315 1 1 99 GLN HG2 H 9.802 7.629 -16.248 1.00 . A A . 99 GLN HG2 1 1
11 18316 1 1 99 GLN HG3 H 8.953 9.175 -16.279 1.00 . A A . 99 GLN HG3 1 1
11 18317 1 1 99 GLN N N 6.932 8.409 -14.626 1.00 . A A . 99 GLN N 1 1
11 18318 1 1 99 GLN NE2 N 11.467 9.525 -17.251 1.00 . A A . 99 GLN NE2 1 1
11 18319 1 1 99 GLN O O 7.473 8.127 -11.788 1.00 . A A . 99 GLN O 1 1
11 18320 1 1 99 GLN OE1 O 11.773 9.761 -15.099 1.00 . A A . 99 GLN OE1 1 1
11 18321 1 1 100 ASP C C 9.237 4.356 -10.735 1.00 . A A . 100 ASP C 1 1
11 18322 1 1 100 ASP CA C 8.227 5.520 -10.865 1.00 . A A . 100 ASP CA 1 1
11 18323 1 1 100 ASP CB C 6.804 5.074 -10.478 1.00 . A A . 100 ASP CB 1 1
11 18324 1 1 100 ASP CG C 6.668 4.645 -9.005 1.00 . A A . 100 ASP CG 1 1
11 18325 1 1 100 ASP H H 8.557 5.425 -12.955 1.00 . A A . 100 ASP H 1 1
11 18326 1 1 100 ASP HA H 8.539 6.313 -10.182 1.00 . A A . 100 ASP HA 1 1
11 18327 1 1 100 ASP HB2 H 6.111 5.899 -10.654 1.00 . A A . 100 ASP HB2 1 1
11 18328 1 1 100 ASP HB3 H 6.508 4.248 -11.129 1.00 . A A . 100 ASP HB3 1 1
11 18329 1 1 100 ASP N N 8.218 6.051 -12.237 1.00 . A A . 100 ASP N 1 1
11 18330 1 1 100 ASP O O 9.649 3.764 -11.739 1.00 . A A . 100 ASP O 1 1
11 18331 1 1 100 ASP OD1 O 7.390 5.198 -8.138 1.00 . A A . 100 ASP OD1 1 1
11 18332 1 1 100 ASP OD2 O 5.837 3.752 -8.721 1.00 . A A . 100 ASP OD2 1 1
11 18333 1 1 101 GLY C C 12.094 3.498 -9.294 1.00 . A A . 101 GLY C 1 1
11 18334 1 1 101 GLY CA C 10.642 3.001 -9.197 1.00 . A A . 101 GLY CA 1 1
11 18335 1 1 101 GLY H H 9.188 4.508 -8.730 1.00 . A A . 101 GLY H 1 1
11 18336 1 1 101 GLY HA2 H 10.468 2.635 -8.188 1.00 . A A . 101 GLY HA2 1 1
11 18337 1 1 101 GLY HA3 H 10.530 2.151 -9.872 1.00 . A A . 101 GLY HA3 1 1
11 18338 1 1 101 GLY N N 9.632 4.020 -9.505 1.00 . A A . 101 GLY N 1 1
11 18339 1 1 101 GLY O O 12.397 4.477 -9.981 1.00 . A A . 101 GLY O 1 1
11 18340 1 1 102 ILE C C 15.232 1.736 -8.480 1.00 . A A . 102 ILE C 1 1
11 18341 1 1 102 ILE CA C 14.453 3.059 -8.594 1.00 . A A . 102 ILE CA 1 1
11 18342 1 1 102 ILE CB C 14.822 4.122 -7.523 1.00 . A A . 102 ILE CB 1 1
11 18343 1 1 102 ILE CD1 C 16.682 5.223 -8.934 1.00 . A A . 102 ILE CD1 1 1
11 18344 1 1 102 ILE CG1 C 16.279 4.631 -7.580 1.00 . A A . 102 ILE CG1 1 1
11 18345 1 1 102 ILE CG2 C 14.545 3.665 -6.083 1.00 . A A . 102 ILE CG2 1 1
11 18346 1 1 102 ILE H H 12.670 2.043 -8.012 1.00 . A A . 102 ILE H 1 1
11 18347 1 1 102 ILE HA H 14.702 3.470 -9.567 1.00 . A A . 102 ILE HA 1 1
11 18348 1 1 102 ILE HB H 14.186 4.987 -7.711 1.00 . A A . 102 ILE HB 1 1
11 18349 1 1 102 ILE HD11 H 15.976 6.002 -9.222 1.00 . A A . 102 ILE HD11 1 1
11 18350 1 1 102 ILE HD12 H 17.678 5.655 -8.854 1.00 . A A . 102 ILE HD12 1 1
11 18351 1 1 102 ILE HD13 H 16.700 4.446 -9.698 1.00 . A A . 102 ILE HD13 1 1
11 18352 1 1 102 ILE HG12 H 16.400 5.414 -6.829 1.00 . A A . 102 ILE HG12 1 1
11 18353 1 1 102 ILE HG13 H 16.968 3.825 -7.326 1.00 . A A . 102 ILE HG13 1 1
11 18354 1 1 102 ILE HG21 H 13.541 3.259 -5.992 1.00 . A A . 102 ILE HG21 1 1
11 18355 1 1 102 ILE HG22 H 15.276 2.916 -5.782 1.00 . A A . 102 ILE HG22 1 1
11 18356 1 1 102 ILE HG23 H 14.634 4.515 -5.404 1.00 . A A . 102 ILE HG23 1 1
11 18357 1 1 102 ILE N N 12.998 2.816 -8.584 1.00 . A A . 102 ILE N 1 1
11 18358 1 1 102 ILE O O 14.699 0.735 -8.000 1.00 . A A . 102 ILE O 1 1
11 18359 1 1 103 GLY C C 17.981 0.260 -7.545 1.00 . A A . 103 GLY C 1 1
11 18360 1 1 103 GLY CA C 17.338 0.509 -8.918 1.00 . A A . 103 GLY CA 1 1
11 18361 1 1 103 GLY H H 16.867 2.544 -9.352 1.00 . A A . 103 GLY H 1 1
11 18362 1 1 103 GLY HA2 H 16.749 -0.366 -9.196 1.00 . A A . 103 GLY HA2 1 1
11 18363 1 1 103 GLY HA3 H 18.137 0.613 -9.652 1.00 . A A . 103 GLY HA3 1 1
11 18364 1 1 103 GLY N N 16.478 1.700 -8.960 1.00 . A A . 103 GLY N 1 1
11 18365 1 1 103 GLY O O 18.304 1.199 -6.814 1.00 . A A . 103 GLY O 1 1
11 18366 1 1 104 SER C C 19.515 -2.894 -6.267 1.00 . A A . 104 SER C 1 1
11 18367 1 1 104 SER CA C 18.954 -1.480 -6.034 1.00 . A A . 104 SER CA 1 1
11 18368 1 1 104 SER CB C 18.063 -1.457 -4.785 1.00 . A A . 104 SER CB 1 1
11 18369 1 1 104 SER H H 17.897 -1.730 -7.861 1.00 . A A . 104 SER H 1 1
11 18370 1 1 104 SER HA H 19.794 -0.804 -5.867 1.00 . A A . 104 SER HA 1 1
11 18371 1 1 104 SER HB2 H 17.582 -0.481 -4.704 1.00 . A A . 104 SER HB2 1 1
11 18372 1 1 104 SER HB3 H 17.292 -2.224 -4.868 1.00 . A A . 104 SER HB3 1 1
11 18373 1 1 104 SER HG H 18.259 -1.617 -2.842 1.00 . A A . 104 SER HG 1 1
11 18374 1 1 104 SER N N 18.193 -1.017 -7.208 1.00 . A A . 104 SER N 1 1
11 18375 1 1 104 SER O O 19.038 -3.616 -7.149 1.00 . A A . 104 SER O 1 1
11 18376 1 1 104 SER OG O 18.844 -1.677 -3.622 1.00 . A A . 104 SER OG 1 1
11 18377 1 1 105 LYS C C 21.648 -5.116 -4.200 1.00 . A A . 105 LYS C 1 1
11 18378 1 1 105 LYS CA C 21.190 -4.618 -5.578 1.00 . A A . 105 LYS CA 1 1
11 18379 1 1 105 LYS CB C 22.373 -4.524 -6.570 1.00 . A A . 105 LYS CB 1 1
11 18380 1 1 105 LYS CD C 21.933 -6.552 -8.074 1.00 . A A . 105 LYS CD 1 1
11 18381 1 1 105 LYS CE C 22.427 -7.916 -8.579 1.00 . A A . 105 LYS CE 1 1
11 18382 1 1 105 LYS CG C 22.903 -5.874 -7.090 1.00 . A A . 105 LYS CG 1 1
11 18383 1 1 105 LYS H H 20.821 -2.673 -4.749 1.00 . A A . 105 LYS H 1 1
11 18384 1 1 105 LYS HA H 20.459 -5.332 -5.957 1.00 . A A . 105 LYS HA 1 1
11 18385 1 1 105 LYS HB2 H 22.072 -3.929 -7.434 1.00 . A A . 105 LYS HB2 1 1
11 18386 1 1 105 LYS HB3 H 23.195 -3.992 -6.085 1.00 . A A . 105 LYS HB3 1 1
11 18387 1 1 105 LYS HD2 H 20.973 -6.713 -7.583 1.00 . A A . 105 LYS HD2 1 1
11 18388 1 1 105 LYS HD3 H 21.762 -5.892 -8.927 1.00 . A A . 105 LYS HD3 1 1
11 18389 1 1 105 LYS HE2 H 22.593 -8.576 -7.723 1.00 . A A . 105 LYS HE2 1 1
11 18390 1 1 105 LYS HE3 H 21.631 -8.358 -9.187 1.00 . A A . 105 LYS HE3 1 1
11 18391 1 1 105 LYS HG2 H 23.845 -5.682 -7.606 1.00 . A A . 105 LYS HG2 1 1
11 18392 1 1 105 LYS HG3 H 23.107 -6.543 -6.256 1.00 . A A . 105 LYS HG3 1 1
11 18393 1 1 105 LYS HZ1 H 24.475 -7.583 -8.810 1.00 . A A . 105 LYS HZ1 1 1
11 18394 1 1 105 LYS HZ2 H 23.885 -8.700 -9.830 1.00 . A A . 105 LYS HZ2 1 1
11 18395 1 1 105 LYS HZ3 H 23.585 -7.122 -10.121 1.00 . A A . 105 LYS HZ3 1 1
11 18396 1 1 105 LYS N N 20.531 -3.300 -5.491 1.00 . A A . 105 LYS N 1 1
11 18397 1 1 105 LYS NZ N 23.667 -7.816 -9.392 1.00 . A A . 105 LYS NZ 1 1
11 18398 1 1 105 LYS O O 22.135 -4.336 -3.380 1.00 . A A . 105 LYS O 1 1
11 18399 1 1 106 ALA C C 23.459 -7.239 -2.492 1.00 . A A . 106 ALA C 1 1
11 18400 1 1 106 ALA CA C 21.938 -7.092 -2.715 1.00 . A A . 106 ALA CA 1 1
11 18401 1 1 106 ALA CB C 21.205 -8.440 -2.652 1.00 . A A . 106 ALA CB 1 1
11 18402 1 1 106 ALA H H 21.147 -7.004 -4.691 1.00 . A A . 106 ALA H 1 1
11 18403 1 1 106 ALA HA H 21.588 -6.481 -1.885 1.00 . A A . 106 ALA HA 1 1
11 18404 1 1 106 ALA HB1 H 21.395 -8.919 -1.690 1.00 . A A . 106 ALA HB1 1 1
11 18405 1 1 106 ALA HB2 H 20.130 -8.285 -2.756 1.00 . A A . 106 ALA HB2 1 1
11 18406 1 1 106 ALA HB3 H 21.557 -9.095 -3.450 1.00 . A A . 106 ALA HB3 1 1
11 18407 1 1 106 ALA N N 21.555 -6.429 -3.970 1.00 . A A . 106 ALA N 1 1
11 18408 1 1 106 ALA O O 23.888 -7.766 -1.464 1.00 . A A . 106 ALA O 1 1
11 18409 1 1 107 GLU C C 26.354 -5.626 -2.522 1.00 . A A . 107 GLU C 1 1
11 18410 1 1 107 GLU CA C 25.753 -6.799 -3.331 1.00 . A A . 107 GLU CA 1 1
11 18411 1 1 107 GLU CB C 26.360 -6.858 -4.744 1.00 . A A . 107 GLU CB 1 1
11 18412 1 1 107 GLU CD C 26.624 -8.157 -6.900 1.00 . A A . 107 GLU CD 1 1
11 18413 1 1 107 GLU CG C 25.998 -8.148 -5.494 1.00 . A A . 107 GLU CG 1 1
11 18414 1 1 107 GLU H H 23.881 -6.363 -4.260 1.00 . A A . 107 GLU H 1 1
11 18415 1 1 107 GLU HA H 26.028 -7.711 -2.801 1.00 . A A . 107 GLU HA 1 1
11 18416 1 1 107 GLU HB2 H 26.014 -5.996 -5.319 1.00 . A A . 107 GLU HB2 1 1
11 18417 1 1 107 GLU HB3 H 27.446 -6.804 -4.668 1.00 . A A . 107 GLU HB3 1 1
11 18418 1 1 107 GLU HG2 H 26.353 -9.006 -4.919 1.00 . A A . 107 GLU HG2 1 1
11 18419 1 1 107 GLU HG3 H 24.912 -8.232 -5.580 1.00 . A A . 107 GLU HG3 1 1
11 18420 1 1 107 GLU N N 24.286 -6.763 -3.428 1.00 . A A . 107 GLU N 1 1
11 18421 1 1 107 GLU O O 27.555 -5.629 -2.234 1.00 . A A . 107 GLU O 1 1
11 18422 1 1 107 GLU OE1 O 27.770 -8.645 -7.062 1.00 . A A . 107 GLU OE1 1 1
11 18423 1 1 107 GLU OE2 O 25.962 -7.684 -7.855 1.00 . A A . 107 GLU OE2 1 1
11 18424 1 1 108 LYS C C 26.173 -3.815 0.130 1.00 . A A . 108 LYS C 1 1
11 18425 1 1 108 LYS CA C 25.925 -3.456 -1.346 1.00 . A A . 108 LYS CA 1 1
11 18426 1 1 108 LYS CB C 24.864 -2.355 -1.524 1.00 . A A . 108 LYS CB 1 1
11 18427 1 1 108 LYS CD C 24.233 0.081 -1.014 1.00 . A A . 108 LYS CD 1 1
11 18428 1 1 108 LYS CE C 24.034 0.509 -2.475 1.00 . A A . 108 LYS CE 1 1
11 18429 1 1 108 LYS CG C 25.286 -1.028 -0.868 1.00 . A A . 108 LYS CG 1 1
11 18430 1 1 108 LYS H H 24.561 -4.715 -2.408 1.00 . A A . 108 LYS H 1 1
11 18431 1 1 108 LYS HA H 26.870 -3.076 -1.736 1.00 . A A . 108 LYS HA 1 1
11 18432 1 1 108 LYS HB2 H 24.710 -2.191 -2.592 1.00 . A A . 108 LYS HB2 1 1
11 18433 1 1 108 LYS HB3 H 23.920 -2.687 -1.088 1.00 . A A . 108 LYS HB3 1 1
11 18434 1 1 108 LYS HD2 H 23.286 -0.266 -0.598 1.00 . A A . 108 LYS HD2 1 1
11 18435 1 1 108 LYS HD3 H 24.566 0.944 -0.434 1.00 . A A . 108 LYS HD3 1 1
11 18436 1 1 108 LYS HE2 H 25.002 0.806 -2.889 1.00 . A A . 108 LYS HE2 1 1
11 18437 1 1 108 LYS HE3 H 23.671 -0.348 -3.049 1.00 . A A . 108 LYS HE3 1 1
11 18438 1 1 108 LYS HG2 H 25.450 -1.193 0.198 1.00 . A A . 108 LYS HG2 1 1
11 18439 1 1 108 LYS HG3 H 26.225 -0.690 -1.310 1.00 . A A . 108 LYS HG3 1 1
11 18440 1 1 108 LYS HZ1 H 22.946 1.913 -3.552 1.00 . A A . 108 LYS HZ1 1 1
11 18441 1 1 108 LYS HZ2 H 22.161 1.379 -2.223 1.00 . A A . 108 LYS HZ2 1 1
11 18442 1 1 108 LYS HZ3 H 23.391 2.445 -2.077 1.00 . A A . 108 LYS HZ3 1 1
11 18443 1 1 108 LYS N N 25.535 -4.630 -2.149 1.00 . A A . 108 LYS N 1 1
11 18444 1 1 108 LYS NZ N 23.070 1.635 -2.587 1.00 . A A . 108 LYS NZ 1 1
11 18445 1 1 108 LYS O O 27.267 -3.489 0.645 1.00 . A A . 108 LYS O 1 1
11 18446 1 1 108 LYS OXT O 25.276 -4.412 0.771 1.00 . A A . 108 LYS OXT 1 1
11 18447 2 2 1 ZN ZN ZN 6.842 -2.884 -8.010 1.00 . B A . 109 ZN ZN 1 1
12 18448 1 1 1 MET C C -3.172 -3.716 24.309 1.00 . A A . 1 MET C 1 1
12 18449 1 1 1 MET CA C -4.570 -4.162 23.877 1.00 . A A . 1 MET CA 1 1
12 18450 1 1 1 MET CB C -5.046 -3.404 22.618 1.00 . A A . 1 MET CB 1 1
12 18451 1 1 1 MET CE C -5.656 0.692 21.864 1.00 . A A . 1 MET CE 1 1
12 18452 1 1 1 MET CG C -5.144 -1.877 22.774 1.00 . A A . 1 MET CG 1 1
12 18453 1 1 1 MET H1 H -5.238 -4.648 25.772 1.00 . A A . 1 MET H1 1 1
12 18454 1 1 1 MET H2 H -6.454 -4.376 24.712 1.00 . A A . 1 MET H2 1 1
12 18455 1 1 1 MET H3 H -5.603 -3.118 25.336 1.00 . A A . 1 MET H3 1 1
12 18456 1 1 1 MET HA H -4.490 -5.214 23.598 1.00 . A A . 1 MET HA 1 1
12 18457 1 1 1 MET HB2 H -4.356 -3.615 21.801 1.00 . A A . 1 MET HB2 1 1
12 18458 1 1 1 MET HB3 H -6.025 -3.786 22.325 1.00 . A A . 1 MET HB3 1 1
12 18459 1 1 1 MET HE1 H -4.637 0.947 22.158 1.00 . A A . 1 MET HE1 1 1
12 18460 1 1 1 MET HE2 H -5.976 1.362 21.066 1.00 . A A . 1 MET HE2 1 1
12 18461 1 1 1 MET HE3 H -6.320 0.812 22.721 1.00 . A A . 1 MET HE3 1 1
12 18462 1 1 1 MET HG2 H -5.835 -1.640 23.583 1.00 . A A . 1 MET HG2 1 1
12 18463 1 1 1 MET HG3 H -4.162 -1.480 23.035 1.00 . A A . 1 MET HG3 1 1
12 18464 1 1 1 MET N N -5.538 -4.069 25.003 1.00 . A A . 1 MET N 1 1
12 18465 1 1 1 MET O O -3.034 -2.852 25.176 1.00 . A A . 1 MET O 1 1
12 18466 1 1 1 MET SD S -5.714 -1.024 21.277 1.00 . A A . 1 MET SD 1 1
12 18467 1 1 2 ALA C C 0.169 -4.048 22.678 1.00 . A A . 2 ALA C 1 1
12 18468 1 1 2 ALA CA C -0.716 -3.986 23.950 1.00 . A A . 2 ALA CA 1 1
12 18469 1 1 2 ALA CB C -0.205 -4.951 25.031 1.00 . A A . 2 ALA CB 1 1
12 18470 1 1 2 ALA H H -2.339 -5.016 23.010 1.00 . A A . 2 ALA H 1 1
12 18471 1 1 2 ALA HA H -0.636 -2.968 24.336 1.00 . A A . 2 ALA HA 1 1
12 18472 1 1 2 ALA HB1 H 0.830 -4.713 25.279 1.00 . A A . 2 ALA HB1 1 1
12 18473 1 1 2 ALA HB2 H -0.809 -4.855 25.933 1.00 . A A . 2 ALA HB2 1 1
12 18474 1 1 2 ALA HB3 H -0.257 -5.979 24.670 1.00 . A A . 2 ALA HB3 1 1
12 18475 1 1 2 ALA N N -2.134 -4.299 23.704 1.00 . A A . 2 ALA N 1 1
12 18476 1 1 2 ALA O O 1.361 -3.738 22.736 1.00 . A A . 2 ALA O 1 1
12 18477 1 1 3 GLU C C -0.060 -3.614 19.185 1.00 . A A . 3 GLU C 1 1
12 18478 1 1 3 GLU CA C 0.286 -4.673 20.253 1.00 . A A . 3 GLU CA 1 1
12 18479 1 1 3 GLU CB C 0.014 -6.108 19.752 1.00 . A A . 3 GLU CB 1 1
12 18480 1 1 3 GLU CD C -2.190 -6.865 20.839 1.00 . A A . 3 GLU CD 1 1
12 18481 1 1 3 GLU CG C -1.464 -6.484 19.531 1.00 . A A . 3 GLU CG 1 1
12 18482 1 1 3 GLU H H -1.383 -4.676 21.557 1.00 . A A . 3 GLU H 1 1
12 18483 1 1 3 GLU HA H 1.364 -4.603 20.415 1.00 . A A . 3 GLU HA 1 1
12 18484 1 1 3 GLU HB2 H 0.536 -6.232 18.802 1.00 . A A . 3 GLU HB2 1 1
12 18485 1 1 3 GLU HB3 H 0.456 -6.818 20.453 1.00 . A A . 3 GLU HB3 1 1
12 18486 1 1 3 GLU HG2 H -1.985 -5.665 19.031 1.00 . A A . 3 GLU HG2 1 1
12 18487 1 1 3 GLU HG3 H -1.495 -7.339 18.850 1.00 . A A . 3 GLU HG3 1 1
12 18488 1 1 3 GLU N N -0.395 -4.447 21.535 1.00 . A A . 3 GLU N 1 1
12 18489 1 1 3 GLU O O -1.130 -3.000 19.214 1.00 . A A . 3 GLU O 1 1
12 18490 1 1 3 GLU OE1 O -2.178 -8.061 21.219 1.00 . A A . 3 GLU OE1 1 1
12 18491 1 1 3 GLU OE2 O -2.767 -5.968 21.501 1.00 . A A . 3 GLU OE2 1 1
12 18492 1 1 4 SER C C 0.680 -2.954 15.733 1.00 . A A . 4 SER C 1 1
12 18493 1 1 4 SER CA C 0.774 -2.390 17.163 1.00 . A A . 4 SER CA 1 1
12 18494 1 1 4 SER CB C 1.972 -1.439 17.295 1.00 . A A . 4 SER CB 1 1
12 18495 1 1 4 SER H H 1.729 -3.912 18.293 1.00 . A A . 4 SER H 1 1
12 18496 1 1 4 SER HA H -0.124 -1.791 17.310 1.00 . A A . 4 SER HA 1 1
12 18497 1 1 4 SER HB2 H 1.928 -0.681 16.510 1.00 . A A . 4 SER HB2 1 1
12 18498 1 1 4 SER HB3 H 1.919 -0.936 18.262 1.00 . A A . 4 SER HB3 1 1
12 18499 1 1 4 SER HG H 3.932 -1.529 17.322 1.00 . A A . 4 SER HG 1 1
12 18500 1 1 4 SER N N 0.852 -3.413 18.225 1.00 . A A . 4 SER N 1 1
12 18501 1 1 4 SER O O 0.613 -2.189 14.768 1.00 . A A . 4 SER O 1 1
12 18502 1 1 4 SER OG O 3.194 -2.160 17.205 1.00 . A A . 4 SER OG 1 1
12 18503 1 1 5 SER C C -0.792 -5.547 13.926 1.00 . A A . 5 SER C 1 1
12 18504 1 1 5 SER CA C 0.593 -4.997 14.282 1.00 . A A . 5 SER CA 1 1
12 18505 1 1 5 SER CB C 1.710 -6.051 14.215 1.00 . A A . 5 SER CB 1 1
12 18506 1 1 5 SER H H 0.665 -4.849 16.410 1.00 . A A . 5 SER H 1 1
12 18507 1 1 5 SER HA H 0.787 -4.285 13.486 1.00 . A A . 5 SER HA 1 1
12 18508 1 1 5 SER HB2 H 1.695 -6.525 13.234 1.00 . A A . 5 SER HB2 1 1
12 18509 1 1 5 SER HB3 H 2.677 -5.561 14.339 1.00 . A A . 5 SER HB3 1 1
12 18510 1 1 5 SER HG H 2.021 -6.766 16.017 1.00 . A A . 5 SER HG 1 1
12 18511 1 1 5 SER N N 0.638 -4.283 15.574 1.00 . A A . 5 SER N 1 1
12 18512 1 1 5 SER O O -0.922 -6.552 13.225 1.00 . A A . 5 SER O 1 1
12 18513 1 1 5 SER OG O 1.551 -7.051 15.211 1.00 . A A . 5 SER OG 1 1
12 18514 1 1 6 ASP C C -4.022 -4.881 13.100 1.00 . A A . 6 ASP C 1 1
12 18515 1 1 6 ASP CA C -3.231 -5.388 14.330 1.00 . A A . 6 ASP CA 1 1
12 18516 1 1 6 ASP CB C -3.922 -5.142 15.684 1.00 . A A . 6 ASP CB 1 1
12 18517 1 1 6 ASP CG C -5.234 -5.933 15.853 1.00 . A A . 6 ASP CG 1 1
12 18518 1 1 6 ASP H H -1.680 -4.064 14.958 1.00 . A A . 6 ASP H 1 1
12 18519 1 1 6 ASP HA H -3.143 -6.464 14.202 1.00 . A A . 6 ASP HA 1 1
12 18520 1 1 6 ASP HB2 H -3.243 -5.442 16.484 1.00 . A A . 6 ASP HB2 1 1
12 18521 1 1 6 ASP HB3 H -4.109 -4.071 15.793 1.00 . A A . 6 ASP HB3 1 1
12 18522 1 1 6 ASP N N -1.851 -4.892 14.406 1.00 . A A . 6 ASP N 1 1
12 18523 1 1 6 ASP O O -5.229 -4.635 13.172 1.00 . A A . 6 ASP O 1 1
12 18524 1 1 6 ASP OD1 O -5.263 -7.145 15.530 1.00 . A A . 6 ASP OD1 1 1
12 18525 1 1 6 ASP OD2 O -6.227 -5.362 16.368 1.00 . A A . 6 ASP OD2 1 1
12 18526 1 1 7 LYS C C -3.073 -4.902 9.537 1.00 . A A . 7 LYS C 1 1
12 18527 1 1 7 LYS CA C -3.879 -4.265 10.667 1.00 . A A . 7 LYS CA 1 1
12 18528 1 1 7 LYS CB C -3.989 -2.730 10.524 1.00 . A A . 7 LYS CB 1 1
12 18529 1 1 7 LYS CD C -1.631 -2.005 11.258 1.00 . A A . 7 LYS CD 1 1
12 18530 1 1 7 LYS CE C -0.913 -1.068 12.235 1.00 . A A . 7 LYS CE 1 1
12 18531 1 1 7 LYS CG C -3.145 -1.863 11.468 1.00 . A A . 7 LYS CG 1 1
12 18532 1 1 7 LYS H H -2.353 -4.938 11.955 1.00 . A A . 7 LYS H 1 1
12 18533 1 1 7 LYS HA H -4.887 -4.651 10.587 1.00 . A A . 7 LYS HA 1 1
12 18534 1 1 7 LYS HB2 H -3.760 -2.447 9.495 1.00 . A A . 7 LYS HB2 1 1
12 18535 1 1 7 LYS HB3 H -5.033 -2.463 10.697 1.00 . A A . 7 LYS HB3 1 1
12 18536 1 1 7 LYS HD2 H -1.322 -3.031 11.446 1.00 . A A . 7 LYS HD2 1 1
12 18537 1 1 7 LYS HD3 H -1.384 -1.752 10.227 1.00 . A A . 7 LYS HD3 1 1
12 18538 1 1 7 LYS HE2 H -1.411 -0.093 12.228 1.00 . A A . 7 LYS HE2 1 1
12 18539 1 1 7 LYS HE3 H -1.011 -1.482 13.243 1.00 . A A . 7 LYS HE3 1 1
12 18540 1 1 7 LYS HG2 H -3.424 -0.822 11.300 1.00 . A A . 7 LYS HG2 1 1
12 18541 1 1 7 LYS HG3 H -3.398 -2.107 12.499 1.00 . A A . 7 LYS HG3 1 1
12 18542 1 1 7 LYS HZ1 H 1.007 -0.426 12.644 1.00 . A A . 7 LYS HZ1 1 1
12 18543 1 1 7 LYS HZ2 H 0.977 -1.774 11.725 1.00 . A A . 7 LYS HZ2 1 1
12 18544 1 1 7 LYS HZ3 H 0.610 -0.300 11.061 1.00 . A A . 7 LYS HZ3 1 1
12 18545 1 1 7 LYS N N -3.332 -4.688 11.965 1.00 . A A . 7 LYS N 1 1
12 18546 1 1 7 LYS NZ N 0.519 -0.890 11.890 1.00 . A A . 7 LYS NZ 1 1
12 18547 1 1 7 LYS O O -1.844 -4.884 9.568 1.00 . A A . 7 LYS O 1 1
12 18548 1 1 8 LEU C C -2.478 -5.459 6.416 1.00 . A A . 8 LEU C 1 1
12 18549 1 1 8 LEU CA C -3.198 -6.286 7.470 1.00 . A A . 8 LEU CA 1 1
12 18550 1 1 8 LEU CB C -4.360 -6.983 6.745 1.00 . A A . 8 LEU CB 1 1
12 18551 1 1 8 LEU CD1 C -6.392 -8.377 6.741 1.00 . A A . 8 LEU CD1 1 1
12 18552 1 1 8 LEU CD2 C -4.336 -9.249 7.863 1.00 . A A . 8 LEU CD2 1 1
12 18553 1 1 8 LEU CG C -5.163 -7.999 7.564 1.00 . A A . 8 LEU CG 1 1
12 18554 1 1 8 LEU H H -4.768 -5.417 8.602 1.00 . A A . 8 LEU H 1 1
12 18555 1 1 8 LEU HA H -2.475 -7.016 7.845 1.00 . A A . 8 LEU HA 1 1
12 18556 1 1 8 LEU HB2 H -5.041 -6.206 6.395 1.00 . A A . 8 LEU HB2 1 1
12 18557 1 1 8 LEU HB3 H -3.969 -7.491 5.862 1.00 . A A . 8 LEU HB3 1 1
12 18558 1 1 8 LEU HD11 H -6.962 -7.470 6.526 1.00 . A A . 8 LEU HD11 1 1
12 18559 1 1 8 LEU HD12 H -6.076 -8.830 5.801 1.00 . A A . 8 LEU HD12 1 1
12 18560 1 1 8 LEU HD13 H -7.014 -9.072 7.303 1.00 . A A . 8 LEU HD13 1 1
12 18561 1 1 8 LEU HD21 H -3.482 -8.982 8.483 1.00 . A A . 8 LEU HD21 1 1
12 18562 1 1 8 LEU HD22 H -4.949 -9.973 8.399 1.00 . A A . 8 LEU HD22 1 1
12 18563 1 1 8 LEU HD23 H -3.981 -9.692 6.931 1.00 . A A . 8 LEU HD23 1 1
12 18564 1 1 8 LEU HG H -5.491 -7.562 8.505 1.00 . A A . 8 LEU HG 1 1
12 18565 1 1 8 LEU N N -3.760 -5.487 8.561 1.00 . A A . 8 LEU N 1 1
12 18566 1 1 8 LEU O O -1.642 -6.010 5.707 1.00 . A A . 8 LEU O 1 1
12 18567 1 1 9 TYR C C -1.909 -2.036 5.523 1.00 . A A . 9 TYR C 1 1
12 18568 1 1 9 TYR CA C -2.484 -3.389 5.096 1.00 . A A . 9 TYR CA 1 1
12 18569 1 1 9 TYR CB C -3.728 -3.261 4.193 1.00 . A A . 9 TYR CB 1 1
12 18570 1 1 9 TYR CD1 C -3.600 -5.605 3.236 1.00 . A A . 9 TYR CD1 1 1
12 18571 1 1 9 TYR CD2 C -5.768 -4.762 3.932 1.00 . A A . 9 TYR CD2 1 1
12 18572 1 1 9 TYR CE1 C -4.176 -6.848 2.914 1.00 . A A . 9 TYR CE1 1 1
12 18573 1 1 9 TYR CE2 C -6.354 -6.006 3.621 1.00 . A A . 9 TYR CE2 1 1
12 18574 1 1 9 TYR CG C -4.382 -4.569 3.771 1.00 . A A . 9 TYR CG 1 1
12 18575 1 1 9 TYR CZ C -5.553 -7.057 3.125 1.00 . A A . 9 TYR CZ 1 1
12 18576 1 1 9 TYR H H -3.451 -3.755 6.940 1.00 . A A . 9 TYR H 1 1
12 18577 1 1 9 TYR HA H -1.707 -3.897 4.526 1.00 . A A . 9 TYR HA 1 1
12 18578 1 1 9 TYR HB2 H -4.477 -2.686 4.730 1.00 . A A . 9 TYR HB2 1 1
12 18579 1 1 9 TYR HB3 H -3.453 -2.715 3.291 1.00 . A A . 9 TYR HB3 1 1
12 18580 1 1 9 TYR HD1 H -2.546 -5.445 3.093 1.00 . A A . 9 TYR HD1 1 1
12 18581 1 1 9 TYR HD2 H -6.382 -3.956 4.306 1.00 . A A . 9 TYR HD2 1 1
12 18582 1 1 9 TYR HE1 H -3.563 -7.647 2.522 1.00 . A A . 9 TYR HE1 1 1
12 18583 1 1 9 TYR HE2 H -7.411 -6.162 3.772 1.00 . A A . 9 TYR HE2 1 1
12 18584 1 1 9 TYR HH H -5.444 -8.906 2.531 1.00 . A A . 9 TYR HH 1 1
12 18585 1 1 9 TYR N N -2.824 -4.182 6.268 1.00 . A A . 9 TYR N 1 1
12 18586 1 1 9 TYR O O -2.164 -1.548 6.623 1.00 . A A . 9 TYR O 1 1
12 18587 1 1 9 TYR OH O -6.107 -8.273 2.858 1.00 . A A . 9 TYR OH 1 1
12 18588 1 1 10 ARG C C -0.461 0.641 3.523 1.00 . A A . 10 ARG C 1 1
12 18589 1 1 10 ARG CA C -0.455 -0.128 4.845 1.00 . A A . 10 ARG CA 1 1
12 18590 1 1 10 ARG CB C 0.961 -0.382 5.413 1.00 . A A . 10 ARG CB 1 1
12 18591 1 1 10 ARG CD C 1.725 2.036 5.981 1.00 . A A . 10 ARG CD 1 1
12 18592 1 1 10 ARG CG C 2.025 0.723 5.241 1.00 . A A . 10 ARG CG 1 1
12 18593 1 1 10 ARG CZ C 2.817 2.486 8.209 1.00 . A A . 10 ARG CZ 1 1
12 18594 1 1 10 ARG H H -0.893 -1.919 3.791 1.00 . A A . 10 ARG H 1 1
12 18595 1 1 10 ARG HA H -1.035 0.426 5.578 1.00 . A A . 10 ARG HA 1 1
12 18596 1 1 10 ARG HB2 H 0.872 -0.624 6.473 1.00 . A A . 10 ARG HB2 1 1
12 18597 1 1 10 ARG HB3 H 1.351 -1.269 4.922 1.00 . A A . 10 ARG HB3 1 1
12 18598 1 1 10 ARG HD2 H 2.378 2.813 5.583 1.00 . A A . 10 ARG HD2 1 1
12 18599 1 1 10 ARG HD3 H 0.701 2.331 5.769 1.00 . A A . 10 ARG HD3 1 1
12 18600 1 1 10 ARG HE H 1.207 1.384 7.953 1.00 . A A . 10 ARG HE 1 1
12 18601 1 1 10 ARG HG2 H 2.984 0.335 5.587 1.00 . A A . 10 ARG HG2 1 1
12 18602 1 1 10 ARG HG3 H 2.142 0.934 4.176 1.00 . A A . 10 ARG HG3 1 1
12 18603 1 1 10 ARG HH11 H 3.888 3.466 6.783 1.00 . A A . 10 ARG HH11 1 1
12 18604 1 1 10 ARG HH12 H 4.460 3.613 8.413 1.00 . A A . 10 ARG HH12 1 1
12 18605 1 1 10 ARG HH21 H 1.925 1.841 9.865 1.00 . A A . 10 ARG HH21 1 1
12 18606 1 1 10 ARG HH22 H 3.416 2.738 10.114 1.00 . A A . 10 ARG HH22 1 1
12 18607 1 1 10 ARG N N -1.117 -1.421 4.646 1.00 . A A . 10 ARG N 1 1
12 18608 1 1 10 ARG NE N 1.894 1.924 7.444 1.00 . A A . 10 ARG NE 1 1
12 18609 1 1 10 ARG NH1 N 3.800 3.217 7.770 1.00 . A A . 10 ARG NH1 1 1
12 18610 1 1 10 ARG NH2 N 2.748 2.316 9.494 1.00 . A A . 10 ARG NH2 1 1
12 18611 1 1 10 ARG O O -0.331 0.020 2.474 1.00 . A A . 10 ARG O 1 1
12 18612 1 1 11 VAL C C 0.251 4.180 2.897 1.00 . A A . 11 VAL C 1 1
12 18613 1 1 11 VAL CA C -0.435 2.893 2.434 1.00 . A A . 11 VAL CA 1 1
12 18614 1 1 11 VAL CB C -1.809 3.185 1.800 1.00 . A A . 11 VAL CB 1 1
12 18615 1 1 11 VAL CG1 C -2.666 4.166 2.611 1.00 . A A . 11 VAL CG1 1 1
12 18616 1 1 11 VAL CG2 C -1.673 3.777 0.390 1.00 . A A . 11 VAL CG2 1 1
12 18617 1 1 11 VAL H H -0.800 2.380 4.471 1.00 . A A . 11 VAL H 1 1
12 18618 1 1 11 VAL HA H 0.202 2.428 1.679 1.00 . A A . 11 VAL HA 1 1
12 18619 1 1 11 VAL HB H -2.344 2.229 1.748 1.00 . A A . 11 VAL HB 1 1
12 18620 1 1 11 VAL HG11 H -2.249 5.172 2.568 1.00 . A A . 11 VAL HG11 1 1
12 18621 1 1 11 VAL HG12 H -3.682 4.184 2.219 1.00 . A A . 11 VAL HG12 1 1
12 18622 1 1 11 VAL HG13 H -2.686 3.868 3.656 1.00 . A A . 11 VAL HG13 1 1
12 18623 1 1 11 VAL HG21 H -1.000 3.179 -0.218 1.00 . A A . 11 VAL HG21 1 1
12 18624 1 1 11 VAL HG22 H -2.651 3.801 -0.090 1.00 . A A . 11 VAL HG22 1 1
12 18625 1 1 11 VAL HG23 H -1.273 4.788 0.441 1.00 . A A . 11 VAL HG23 1 1
12 18626 1 1 11 VAL N N -0.594 1.964 3.567 1.00 . A A . 11 VAL N 1 1
12 18627 1 1 11 VAL O O 0.003 4.644 4.009 1.00 . A A . 11 VAL O 1 1
12 18628 1 1 12 GLU C C 2.466 6.693 1.182 1.00 . A A . 12 GLU C 1 1
12 18629 1 1 12 GLU CA C 1.797 6.029 2.383 1.00 . A A . 12 GLU CA 1 1
12 18630 1 1 12 GLU CB C 2.861 5.825 3.487 1.00 . A A . 12 GLU CB 1 1
12 18631 1 1 12 GLU CD C 4.970 4.618 4.238 1.00 . A A . 12 GLU CD 1 1
12 18632 1 1 12 GLU CG C 3.954 4.813 3.105 1.00 . A A . 12 GLU CG 1 1
12 18633 1 1 12 GLU H H 1.345 4.306 1.190 1.00 . A A . 12 GLU H 1 1
12 18634 1 1 12 GLU HA H 1.052 6.748 2.734 1.00 . A A . 12 GLU HA 1 1
12 18635 1 1 12 GLU HB2 H 3.333 6.782 3.709 1.00 . A A . 12 GLU HB2 1 1
12 18636 1 1 12 GLU HB3 H 2.372 5.491 4.400 1.00 . A A . 12 GLU HB3 1 1
12 18637 1 1 12 GLU HG2 H 3.497 3.850 2.873 1.00 . A A . 12 GLU HG2 1 1
12 18638 1 1 12 GLU HG3 H 4.476 5.166 2.214 1.00 . A A . 12 GLU HG3 1 1
12 18639 1 1 12 GLU N N 1.123 4.761 2.072 1.00 . A A . 12 GLU N 1 1
12 18640 1 1 12 GLU O O 2.907 6.041 0.230 1.00 . A A . 12 GLU O 1 1
12 18641 1 1 12 GLU OE1 O 4.551 4.336 5.384 1.00 . A A . 12 GLU OE1 1 1
12 18642 1 1 12 GLU OE2 O 6.190 4.700 3.958 1.00 . A A . 12 GLU OE2 1 1
12 18643 1 1 13 TYR C C 5.027 8.410 1.207 1.00 . A A . 13 TYR C 1 1
12 18644 1 1 13 TYR CA C 3.660 8.757 0.598 1.00 . A A . 13 TYR CA 1 1
12 18645 1 1 13 TYR CB C 3.355 10.258 0.709 1.00 . A A . 13 TYR CB 1 1
12 18646 1 1 13 TYR CD1 C 1.319 10.118 -0.821 1.00 . A A . 13 TYR CD1 1 1
12 18647 1 1 13 TYR CD2 C 1.295 11.698 1.031 1.00 . A A . 13 TYR CD2 1 1
12 18648 1 1 13 TYR CE1 C 0.070 10.602 -1.254 1.00 . A A . 13 TYR CE1 1 1
12 18649 1 1 13 TYR CE2 C 0.035 12.172 0.614 1.00 . A A . 13 TYR CE2 1 1
12 18650 1 1 13 TYR CG C 1.954 10.691 0.299 1.00 . A A . 13 TYR CG 1 1
12 18651 1 1 13 TYR CZ C -0.573 11.638 -0.543 1.00 . A A . 13 TYR CZ 1 1
12 18652 1 1 13 TYR H H 2.195 8.473 2.088 1.00 . A A . 13 TYR H 1 1
12 18653 1 1 13 TYR HA H 3.661 8.471 -0.455 1.00 . A A . 13 TYR HA 1 1
12 18654 1 1 13 TYR HB2 H 3.520 10.567 1.743 1.00 . A A . 13 TYR HB2 1 1
12 18655 1 1 13 TYR HB3 H 4.072 10.798 0.091 1.00 . A A . 13 TYR HB3 1 1
12 18656 1 1 13 TYR HD1 H 1.787 9.294 -1.341 1.00 . A A . 13 TYR HD1 1 1
12 18657 1 1 13 TYR HD2 H 1.759 12.110 1.916 1.00 . A A . 13 TYR HD2 1 1
12 18658 1 1 13 TYR HE1 H -0.404 10.178 -2.126 1.00 . A A . 13 TYR HE1 1 1
12 18659 1 1 13 TYR HE2 H -0.463 12.955 1.166 1.00 . A A . 13 TYR HE2 1 1
12 18660 1 1 13 TYR HH H -2.016 11.776 -1.841 1.00 . A A . 13 TYR HH 1 1
12 18661 1 1 13 TYR N N 2.628 8.009 1.302 1.00 . A A . 13 TYR N 1 1
12 18662 1 1 13 TYR O O 5.262 8.616 2.400 1.00 . A A . 13 TYR O 1 1
12 18663 1 1 13 TYR OH O -1.777 12.116 -0.955 1.00 . A A . 13 TYR OH 1 1
12 18664 1 1 14 ALA C C 8.147 8.521 1.294 1.00 . A A . 14 ALA C 1 1
12 18665 1 1 14 ALA CA C 7.233 7.373 0.822 1.00 . A A . 14 ALA CA 1 1
12 18666 1 1 14 ALA CB C 7.835 6.601 -0.358 1.00 . A A . 14 ALA CB 1 1
12 18667 1 1 14 ALA H H 5.661 7.700 -0.569 1.00 . A A . 14 ALA H 1 1
12 18668 1 1 14 ALA HA H 7.090 6.678 1.650 1.00 . A A . 14 ALA HA 1 1
12 18669 1 1 14 ALA HB1 H 7.892 7.245 -1.235 1.00 . A A . 14 ALA HB1 1 1
12 18670 1 1 14 ALA HB2 H 8.836 6.252 -0.106 1.00 . A A . 14 ALA HB2 1 1
12 18671 1 1 14 ALA HB3 H 7.204 5.748 -0.603 1.00 . A A . 14 ALA HB3 1 1
12 18672 1 1 14 ALA N N 5.927 7.860 0.396 1.00 . A A . 14 ALA N 1 1
12 18673 1 1 14 ALA O O 8.433 9.447 0.531 1.00 . A A . 14 ALA O 1 1
12 18674 1 1 15 LYS C C 11.011 9.151 3.032 1.00 . A A . 15 LYS C 1 1
12 18675 1 1 15 LYS CA C 9.514 9.470 3.154 1.00 . A A . 15 LYS CA 1 1
12 18676 1 1 15 LYS CB C 9.111 9.684 4.629 1.00 . A A . 15 LYS CB 1 1
12 18677 1 1 15 LYS CD C 7.086 11.230 4.064 1.00 . A A . 15 LYS CD 1 1
12 18678 1 1 15 LYS CE C 7.832 12.549 4.321 1.00 . A A . 15 LYS CE 1 1
12 18679 1 1 15 LYS CG C 7.625 10.026 4.860 1.00 . A A . 15 LYS CG 1 1
12 18680 1 1 15 LYS H H 8.300 7.695 3.126 1.00 . A A . 15 LYS H 1 1
12 18681 1 1 15 LYS HA H 9.379 10.418 2.628 1.00 . A A . 15 LYS HA 1 1
12 18682 1 1 15 LYS HB2 H 9.339 8.776 5.191 1.00 . A A . 15 LYS HB2 1 1
12 18683 1 1 15 LYS HB3 H 9.723 10.486 5.047 1.00 . A A . 15 LYS HB3 1 1
12 18684 1 1 15 LYS HD2 H 7.143 11.002 2.999 1.00 . A A . 15 LYS HD2 1 1
12 18685 1 1 15 LYS HD3 H 6.030 11.363 4.303 1.00 . A A . 15 LYS HD3 1 1
12 18686 1 1 15 LYS HE2 H 8.899 12.403 4.129 1.00 . A A . 15 LYS HE2 1 1
12 18687 1 1 15 LYS HE3 H 7.469 13.291 3.603 1.00 . A A . 15 LYS HE3 1 1
12 18688 1 1 15 LYS HG2 H 7.021 9.154 4.607 1.00 . A A . 15 LYS HG2 1 1
12 18689 1 1 15 LYS HG3 H 7.479 10.211 5.925 1.00 . A A . 15 LYS HG3 1 1
12 18690 1 1 15 LYS HZ1 H 8.097 13.944 5.838 1.00 . A A . 15 LYS HZ1 1 1
12 18691 1 1 15 LYS HZ2 H 6.641 13.216 5.893 1.00 . A A . 15 LYS HZ2 1 1
12 18692 1 1 15 LYS HZ3 H 7.975 12.418 6.399 1.00 . A A . 15 LYS HZ3 1 1
12 18693 1 1 15 LYS N N 8.635 8.449 2.540 1.00 . A A . 15 LYS N 1 1
12 18694 1 1 15 LYS NZ N 7.623 13.061 5.703 1.00 . A A . 15 LYS NZ 1 1
12 18695 1 1 15 LYS O O 11.837 10.064 3.029 1.00 . A A . 15 LYS O 1 1
12 18696 1 1 16 SER C C 12.716 6.043 1.940 1.00 . A A . 16 SER C 1 1
12 18697 1 1 16 SER CA C 12.722 7.353 2.737 1.00 . A A . 16 SER CA 1 1
12 18698 1 1 16 SER CB C 13.375 7.148 4.109 1.00 . A A . 16 SER CB 1 1
12 18699 1 1 16 SER H H 10.607 7.195 2.881 1.00 . A A . 16 SER H 1 1
12 18700 1 1 16 SER HA H 13.310 8.083 2.182 1.00 . A A . 16 SER HA 1 1
12 18701 1 1 16 SER HB2 H 13.335 8.085 4.667 1.00 . A A . 16 SER HB2 1 1
12 18702 1 1 16 SER HB3 H 12.831 6.383 4.666 1.00 . A A . 16 SER HB3 1 1
12 18703 1 1 16 SER HG H 15.157 6.780 4.829 1.00 . A A . 16 SER HG 1 1
12 18704 1 1 16 SER N N 11.356 7.868 2.905 1.00 . A A . 16 SER N 1 1
12 18705 1 1 16 SER O O 11.745 5.281 1.987 1.00 . A A . 16 SER O 1 1
12 18706 1 1 16 SER OG O 14.728 6.758 3.952 1.00 . A A . 16 SER OG 1 1
12 18707 1 1 17 GLY C C 14.223 3.291 0.781 1.00 . A A . 17 GLY C 1 1
12 18708 1 1 17 GLY CA C 13.895 4.683 0.219 1.00 . A A . 17 GLY CA 1 1
12 18709 1 1 17 GLY H H 14.585 6.393 1.287 1.00 . A A . 17 GLY H 1 1
12 18710 1 1 17 GLY HA2 H 12.946 4.606 -0.313 1.00 . A A . 17 GLY HA2 1 1
12 18711 1 1 17 GLY HA3 H 14.661 4.946 -0.509 1.00 . A A . 17 GLY HA3 1 1
12 18712 1 1 17 GLY N N 13.791 5.773 1.198 1.00 . A A . 17 GLY N 1 1
12 18713 1 1 17 GLY O O 14.679 2.432 0.025 1.00 . A A . 17 GLY O 1 1
12 18714 1 1 18 ARG C C 13.509 0.574 2.287 1.00 . A A . 18 ARG C 1 1
12 18715 1 1 18 ARG CA C 14.353 1.770 2.757 1.00 . A A . 18 ARG CA 1 1
12 18716 1 1 18 ARG CB C 14.230 1.919 4.280 1.00 . A A . 18 ARG CB 1 1
12 18717 1 1 18 ARG CD C 15.582 2.481 6.306 1.00 . A A . 18 ARG CD 1 1
12 18718 1 1 18 ARG CG C 15.267 2.890 4.865 1.00 . A A . 18 ARG CG 1 1
12 18719 1 1 18 ARG CZ C 17.121 3.231 8.123 1.00 . A A . 18 ARG CZ 1 1
12 18720 1 1 18 ARG H H 13.660 3.809 2.646 1.00 . A A . 18 ARG H 1 1
12 18721 1 1 18 ARG HA H 15.391 1.508 2.549 1.00 . A A . 18 ARG HA 1 1
12 18722 1 1 18 ARG HB2 H 13.224 2.247 4.549 1.00 . A A . 18 ARG HB2 1 1
12 18723 1 1 18 ARG HB3 H 14.386 0.931 4.719 1.00 . A A . 18 ARG HB3 1 1
12 18724 1 1 18 ARG HD2 H 14.651 2.453 6.876 1.00 . A A . 18 ARG HD2 1 1
12 18725 1 1 18 ARG HD3 H 16.009 1.478 6.269 1.00 . A A . 18 ARG HD3 1 1
12 18726 1 1 18 ARG HE H 16.732 4.275 6.486 1.00 . A A . 18 ARG HE 1 1
12 18727 1 1 18 ARG HG2 H 16.188 2.847 4.284 1.00 . A A . 18 ARG HG2 1 1
12 18728 1 1 18 ARG HG3 H 14.875 3.908 4.837 1.00 . A A . 18 ARG HG3 1 1
12 18729 1 1 18 ARG HH11 H 16.324 1.453 8.607 1.00 . A A . 18 ARG HH11 1 1
12 18730 1 1 18 ARG HH12 H 17.525 2.117 9.717 1.00 . A A . 18 ARG HH12 1 1
12 18731 1 1 18 ARG HH21 H 18.237 4.879 7.990 1.00 . A A . 18 ARG HH21 1 1
12 18732 1 1 18 ARG HH22 H 18.402 3.910 9.467 1.00 . A A . 18 ARG HH22 1 1
12 18733 1 1 18 ARG N N 14.027 3.050 2.087 1.00 . A A . 18 ARG N 1 1
12 18734 1 1 18 ARG NE N 16.531 3.405 6.954 1.00 . A A . 18 ARG NE 1 1
12 18735 1 1 18 ARG NH1 N 16.961 2.182 8.874 1.00 . A A . 18 ARG NH1 1 1
12 18736 1 1 18 ARG NH2 N 17.931 4.122 8.589 1.00 . A A . 18 ARG NH2 1 1
12 18737 1 1 18 ARG O O 13.966 -0.566 2.384 1.00 . A A . 18 ARG O 1 1
12 18738 1 1 19 ALA C C 11.691 -0.717 -0.076 1.00 . A A . 19 ALA C 1 1
12 18739 1 1 19 ALA CA C 11.365 -0.221 1.346 1.00 . A A . 19 ALA CA 1 1
12 18740 1 1 19 ALA CB C 9.935 0.324 1.424 1.00 . A A . 19 ALA CB 1 1
12 18741 1 1 19 ALA H H 11.994 1.773 1.736 1.00 . A A . 19 ALA H 1 1
12 18742 1 1 19 ALA HA H 11.431 -1.073 2.025 1.00 . A A . 19 ALA HA 1 1
12 18743 1 1 19 ALA HB1 H 9.827 1.180 0.760 1.00 . A A . 19 ALA HB1 1 1
12 18744 1 1 19 ALA HB2 H 9.244 -0.449 1.102 1.00 . A A . 19 ALA HB2 1 1
12 18745 1 1 19 ALA HB3 H 9.696 0.614 2.449 1.00 . A A . 19 ALA HB3 1 1
12 18746 1 1 19 ALA N N 12.289 0.815 1.805 1.00 . A A . 19 ALA N 1 1
12 18747 1 1 19 ALA O O 12.005 0.080 -0.964 1.00 . A A . 19 ALA O 1 1
12 18748 1 1 20 SER C C 10.534 -3.513 -2.023 1.00 . A A . 20 SER C 1 1
12 18749 1 1 20 SER CA C 11.735 -2.665 -1.616 1.00 . A A . 20 SER CA 1 1
12 18750 1 1 20 SER CB C 13.019 -3.499 -1.638 1.00 . A A . 20 SER CB 1 1
12 18751 1 1 20 SER H H 11.207 -2.609 0.447 1.00 . A A . 20 SER H 1 1
12 18752 1 1 20 SER HA H 11.833 -1.892 -2.370 1.00 . A A . 20 SER HA 1 1
12 18753 1 1 20 SER HB2 H 12.997 -4.225 -0.824 1.00 . A A . 20 SER HB2 1 1
12 18754 1 1 20 SER HB3 H 13.085 -4.035 -2.587 1.00 . A A . 20 SER HB3 1 1
12 18755 1 1 20 SER HG H 14.947 -3.219 -1.435 1.00 . A A . 20 SER HG 1 1
12 18756 1 1 20 SER N N 11.530 -2.022 -0.309 1.00 . A A . 20 SER N 1 1
12 18757 1 1 20 SER O O 9.869 -4.108 -1.173 1.00 . A A . 20 SER O 1 1
12 18758 1 1 20 SER OG O 14.153 -2.655 -1.505 1.00 . A A . 20 SER OG 1 1
12 18759 1 1 21 CYS C C 9.092 -5.632 -3.979 1.00 . A A . 21 CYS C 1 1
12 18760 1 1 21 CYS CA C 9.023 -4.101 -3.884 1.00 . A A . 21 CYS CA 1 1
12 18761 1 1 21 CYS CB C 8.795 -3.428 -5.236 1.00 . A A . 21 CYS CB 1 1
12 18762 1 1 21 CYS H H 10.933 -3.168 -3.982 1.00 . A A . 21 CYS H 1 1
12 18763 1 1 21 CYS HA H 8.196 -3.820 -3.234 1.00 . A A . 21 CYS HA 1 1
12 18764 1 1 21 CYS HB2 H 8.833 -2.344 -5.100 1.00 . A A . 21 CYS HB2 1 1
12 18765 1 1 21 CYS HB3 H 9.602 -3.717 -5.916 1.00 . A A . 21 CYS HB3 1 1
12 18766 1 1 21 CYS N N 10.251 -3.548 -3.326 1.00 . A A . 21 CYS N 1 1
12 18767 1 1 21 CYS O O 9.936 -6.195 -4.683 1.00 . A A . 21 CYS O 1 1
12 18768 1 1 21 CYS SG S 7.179 -3.891 -5.957 1.00 . A A . 21 CYS SG 1 1
12 18769 1 1 22 LYS C C 7.547 -8.431 -4.498 1.00 . A A . 22 LYS C 1 1
12 18770 1 1 22 LYS CA C 8.131 -7.794 -3.228 1.00 . A A . 22 LYS CA 1 1
12 18771 1 1 22 LYS CB C 7.349 -8.244 -1.979 1.00 . A A . 22 LYS CB 1 1
12 18772 1 1 22 LYS CD C 9.252 -8.094 -0.231 1.00 . A A . 22 LYS CD 1 1
12 18773 1 1 22 LYS CE C 9.305 -9.597 0.082 1.00 . A A . 22 LYS CE 1 1
12 18774 1 1 22 LYS CG C 7.846 -7.649 -0.655 1.00 . A A . 22 LYS CG 1 1
12 18775 1 1 22 LYS H H 7.562 -5.785 -2.677 1.00 . A A . 22 LYS H 1 1
12 18776 1 1 22 LYS HA H 9.152 -8.173 -3.155 1.00 . A A . 22 LYS HA 1 1
12 18777 1 1 22 LYS HB2 H 6.315 -7.939 -2.102 1.00 . A A . 22 LYS HB2 1 1
12 18778 1 1 22 LYS HB3 H 7.358 -9.333 -1.911 1.00 . A A . 22 LYS HB3 1 1
12 18779 1 1 22 LYS HD2 H 9.959 -7.850 -1.025 1.00 . A A . 22 LYS HD2 1 1
12 18780 1 1 22 LYS HD3 H 9.531 -7.533 0.662 1.00 . A A . 22 LYS HD3 1 1
12 18781 1 1 22 LYS HE2 H 8.557 -9.821 0.849 1.00 . A A . 22 LYS HE2 1 1
12 18782 1 1 22 LYS HE3 H 9.039 -10.157 -0.819 1.00 . A A . 22 LYS HE3 1 1
12 18783 1 1 22 LYS HG2 H 7.844 -6.566 -0.740 1.00 . A A . 22 LYS HG2 1 1
12 18784 1 1 22 LYS HG3 H 7.133 -7.904 0.126 1.00 . A A . 22 LYS HG3 1 1
12 18785 1 1 22 LYS HZ1 H 10.679 -11.002 0.754 1.00 . A A . 22 LYS HZ1 1 1
12 18786 1 1 22 LYS HZ2 H 11.361 -9.825 -0.146 1.00 . A A . 22 LYS HZ2 1 1
12 18787 1 1 22 LYS HZ3 H 10.916 -9.522 1.398 1.00 . A A . 22 LYS HZ3 1 1
12 18788 1 1 22 LYS N N 8.185 -6.320 -3.278 1.00 . A A . 22 LYS N 1 1
12 18789 1 1 22 LYS NZ N 10.653 -10.011 0.552 1.00 . A A . 22 LYS NZ 1 1
12 18790 1 1 22 LYS O O 7.586 -9.657 -4.633 1.00 . A A . 22 LYS O 1 1
12 18791 1 1 23 LYS C C 7.143 -7.904 -7.913 1.00 . A A . 23 LYS C 1 1
12 18792 1 1 23 LYS CA C 6.305 -8.071 -6.639 1.00 . A A . 23 LYS CA 1 1
12 18793 1 1 23 LYS CB C 4.937 -7.372 -6.719 1.00 . A A . 23 LYS CB 1 1
12 18794 1 1 23 LYS CD C 3.794 -9.225 -8.098 1.00 . A A . 23 LYS CD 1 1
12 18795 1 1 23 LYS CE C 2.813 -9.439 -9.254 1.00 . A A . 23 LYS CE 1 1
12 18796 1 1 23 LYS CG C 4.085 -7.722 -7.949 1.00 . A A . 23 LYS CG 1 1
12 18797 1 1 23 LYS H H 7.046 -6.629 -5.218 1.00 . A A . 23 LYS H 1 1
12 18798 1 1 23 LYS HA H 6.115 -9.141 -6.549 1.00 . A A . 23 LYS HA 1 1
12 18799 1 1 23 LYS HB2 H 4.363 -7.628 -5.829 1.00 . A A . 23 LYS HB2 1 1
12 18800 1 1 23 LYS HB3 H 5.102 -6.296 -6.713 1.00 . A A . 23 LYS HB3 1 1
12 18801 1 1 23 LYS HD2 H 4.719 -9.762 -8.308 1.00 . A A . 23 LYS HD2 1 1
12 18802 1 1 23 LYS HD3 H 3.360 -9.609 -7.174 1.00 . A A . 23 LYS HD3 1 1
12 18803 1 1 23 LYS HE2 H 1.883 -8.919 -9.011 1.00 . A A . 23 LYS HE2 1 1
12 18804 1 1 23 LYS HE3 H 3.230 -8.979 -10.155 1.00 . A A . 23 LYS HE3 1 1
12 18805 1 1 23 LYS HG2 H 3.137 -7.190 -7.858 1.00 . A A . 23 LYS HG2 1 1
12 18806 1 1 23 LYS HG3 H 4.583 -7.362 -8.850 1.00 . A A . 23 LYS HG3 1 1
12 18807 1 1 23 LYS HZ1 H 3.383 -11.372 -9.774 1.00 . A A . 23 LYS HZ1 1 1
12 18808 1 1 23 LYS HZ2 H 2.174 -11.336 -8.674 1.00 . A A . 23 LYS HZ2 1 1
12 18809 1 1 23 LYS HZ3 H 1.863 -11.000 -10.238 1.00 . A A . 23 LYS HZ3 1 1
12 18810 1 1 23 LYS N N 7.001 -7.620 -5.418 1.00 . A A . 23 LYS N 1 1
12 18811 1 1 23 LYS NZ N 2.542 -10.880 -9.498 1.00 . A A . 23 LYS NZ 1 1
12 18812 1 1 23 LYS O O 7.272 -8.875 -8.660 1.00 . A A . 23 LYS O 1 1
12 18813 1 1 24 CYS C C 10.101 -6.448 -9.029 1.00 . A A . 24 CYS C 1 1
12 18814 1 1 24 CYS CA C 8.578 -6.453 -9.323 1.00 . A A . 24 CYS CA 1 1
12 18815 1 1 24 CYS CB C 8.051 -5.241 -10.115 1.00 . A A . 24 CYS CB 1 1
12 18816 1 1 24 CYS H H 7.559 -5.969 -7.494 1.00 . A A . 24 CYS H 1 1
12 18817 1 1 24 CYS HA H 8.447 -7.292 -10.007 1.00 . A A . 24 CYS HA 1 1
12 18818 1 1 24 CYS HB2 H 8.502 -5.283 -11.109 1.00 . A A . 24 CYS HB2 1 1
12 18819 1 1 24 CYS HB3 H 6.969 -5.335 -10.248 1.00 . A A . 24 CYS HB3 1 1
12 18820 1 1 24 CYS N N 7.725 -6.720 -8.150 1.00 . A A . 24 CYS N 1 1
12 18821 1 1 24 CYS O O 10.915 -6.304 -9.947 1.00 . A A . 24 CYS O 1 1
12 18822 1 1 24 CYS SG S 8.468 -3.621 -9.366 1.00 . A A . 24 CYS SG 1 1
12 18823 1 1 25 SER C C 12.789 -5.618 -7.454 1.00 . A A . 25 SER C 1 1
12 18824 1 1 25 SER CA C 11.879 -6.851 -7.291 1.00 . A A . 25 SER CA 1 1
12 18825 1 1 25 SER CB C 12.523 -8.135 -7.841 1.00 . A A . 25 SER CB 1 1
12 18826 1 1 25 SER H H 9.764 -6.803 -7.078 1.00 . A A . 25 SER H 1 1
12 18827 1 1 25 SER HA H 11.806 -6.998 -6.214 1.00 . A A . 25 SER HA 1 1
12 18828 1 1 25 SER HB2 H 12.656 -8.044 -8.921 1.00 . A A . 25 SER HB2 1 1
12 18829 1 1 25 SER HB3 H 13.504 -8.270 -7.382 1.00 . A A . 25 SER HB3 1 1
12 18830 1 1 25 SER HG H 12.168 -10.064 -7.918 1.00 . A A . 25 SER HG 1 1
12 18831 1 1 25 SER N N 10.490 -6.692 -7.769 1.00 . A A . 25 SER N 1 1
12 18832 1 1 25 SER O O 14.014 -5.725 -7.341 1.00 . A A . 25 SER O 1 1
12 18833 1 1 25 SER OG O 11.721 -9.275 -7.552 1.00 . A A . 25 SER OG 1 1
12 18834 1 1 26 GLU C C 12.847 -2.560 -6.189 1.00 . A A . 26 GLU C 1 1
12 18835 1 1 26 GLU CA C 12.893 -3.136 -7.620 1.00 . A A . 26 GLU CA 1 1
12 18836 1 1 26 GLU CB C 12.255 -2.173 -8.641 1.00 . A A . 26 GLU CB 1 1
12 18837 1 1 26 GLU CD C 13.854 -2.578 -10.597 1.00 . A A . 26 GLU CD 1 1
12 18838 1 1 26 GLU CG C 12.391 -2.613 -10.108 1.00 . A A . 26 GLU CG 1 1
12 18839 1 1 26 GLU H H 11.201 -4.421 -7.720 1.00 . A A . 26 GLU H 1 1
12 18840 1 1 26 GLU HA H 13.945 -3.260 -7.882 1.00 . A A . 26 GLU HA 1 1
12 18841 1 1 26 GLU HB2 H 11.196 -2.071 -8.405 1.00 . A A . 26 GLU HB2 1 1
12 18842 1 1 26 GLU HB3 H 12.711 -1.188 -8.543 1.00 . A A . 26 GLU HB3 1 1
12 18843 1 1 26 GLU HG2 H 11.971 -3.612 -10.238 1.00 . A A . 26 GLU HG2 1 1
12 18844 1 1 26 GLU HG3 H 11.792 -1.935 -10.722 1.00 . A A . 26 GLU HG3 1 1
12 18845 1 1 26 GLU N N 12.209 -4.436 -7.675 1.00 . A A . 26 GLU N 1 1
12 18846 1 1 26 GLU O O 12.256 -3.151 -5.283 1.00 . A A . 26 GLU O 1 1
12 18847 1 1 26 GLU OE1 O 14.332 -1.491 -11.003 1.00 . A A . 26 GLU OE1 1 1
12 18848 1 1 26 GLU OE2 O 14.534 -3.632 -10.592 1.00 . A A . 26 GLU OE2 1 1
12 18849 1 1 27 SER C C 12.631 0.646 -4.805 1.00 . A A . 27 SER C 1 1
12 18850 1 1 27 SER CA C 13.388 -0.670 -4.682 1.00 . A A . 27 SER CA 1 1
12 18851 1 1 27 SER CB C 14.774 -0.460 -4.105 1.00 . A A . 27 SER CB 1 1
12 18852 1 1 27 SER H H 13.892 -0.922 -6.744 1.00 . A A . 27 SER H 1 1
12 18853 1 1 27 SER HA H 12.850 -1.282 -3.969 1.00 . A A . 27 SER HA 1 1
12 18854 1 1 27 SER HB2 H 15.320 -1.395 -4.196 1.00 . A A . 27 SER HB2 1 1
12 18855 1 1 27 SER HB3 H 15.250 0.337 -4.671 1.00 . A A . 27 SER HB3 1 1
12 18856 1 1 27 SER HG H 14.513 -0.902 -2.223 1.00 . A A . 27 SER HG 1 1
12 18857 1 1 27 SER N N 13.451 -1.390 -5.965 1.00 . A A . 27 SER N 1 1
12 18858 1 1 27 SER O O 12.673 1.305 -5.845 1.00 . A A . 27 SER O 1 1
12 18859 1 1 27 SER OG O 14.704 -0.095 -2.743 1.00 . A A . 27 SER OG 1 1
12 18860 1 1 28 ILE C C 11.341 3.411 -3.455 1.00 . A A . 28 ILE C 1 1
12 18861 1 1 28 ILE CA C 10.822 2.008 -3.842 1.00 . A A . 28 ILE CA 1 1
12 18862 1 1 28 ILE CB C 9.597 1.570 -2.999 1.00 . A A . 28 ILE CB 1 1
12 18863 1 1 28 ILE CD1 C 8.122 -0.445 -2.303 1.00 . A A . 28 ILE CD1 1 1
12 18864 1 1 28 ILE CG1 C 9.148 0.115 -3.299 1.00 . A A . 28 ILE CG1 1 1
12 18865 1 1 28 ILE CG2 C 8.426 2.535 -3.262 1.00 . A A . 28 ILE CG2 1 1
12 18866 1 1 28 ILE H H 12.064 0.542 -2.875 1.00 . A A . 28 ILE H 1 1
12 18867 1 1 28 ILE HA H 10.503 2.016 -4.880 1.00 . A A . 28 ILE HA 1 1
12 18868 1 1 28 ILE HB H 9.866 1.630 -1.944 1.00 . A A . 28 ILE HB 1 1
12 18869 1 1 28 ILE HD11 H 7.958 -1.503 -2.511 1.00 . A A . 28 ILE HD11 1 1
12 18870 1 1 28 ILE HD12 H 8.502 -0.346 -1.286 1.00 . A A . 28 ILE HD12 1 1
12 18871 1 1 28 ILE HD13 H 7.170 0.074 -2.391 1.00 . A A . 28 ILE HD13 1 1
12 18872 1 1 28 ILE HG12 H 8.735 0.060 -4.307 1.00 . A A . 28 ILE HG12 1 1
12 18873 1 1 28 ILE HG13 H 10.007 -0.553 -3.257 1.00 . A A . 28 ILE HG13 1 1
12 18874 1 1 28 ILE HG21 H 8.149 2.519 -4.317 1.00 . A A . 28 ILE HG21 1 1
12 18875 1 1 28 ILE HG22 H 7.560 2.236 -2.680 1.00 . A A . 28 ILE HG22 1 1
12 18876 1 1 28 ILE HG23 H 8.686 3.556 -2.979 1.00 . A A . 28 ILE HG23 1 1
12 18877 1 1 28 ILE N N 11.903 1.021 -3.757 1.00 . A A . 28 ILE N 1 1
12 18878 1 1 28 ILE O O 11.740 3.603 -2.302 1.00 . A A . 28 ILE O 1 1
12 18879 1 1 29 PRO C C 10.950 6.548 -3.152 1.00 . A A . 29 PRO C 1 1
12 18880 1 1 29 PRO CA C 11.862 5.746 -4.092 1.00 . A A . 29 PRO CA 1 1
12 18881 1 1 29 PRO CB C 11.988 6.426 -5.459 1.00 . A A . 29 PRO CB 1 1
12 18882 1 1 29 PRO CD C 10.898 4.322 -5.756 1.00 . A A . 29 PRO CD 1 1
12 18883 1 1 29 PRO CG C 10.892 5.756 -6.285 1.00 . A A . 29 PRO CG 1 1
12 18884 1 1 29 PRO HA H 12.852 5.678 -3.640 1.00 . A A . 29 PRO HA 1 1
12 18885 1 1 29 PRO HB2 H 11.848 7.507 -5.405 1.00 . A A . 29 PRO HB2 1 1
12 18886 1 1 29 PRO HB3 H 12.961 6.198 -5.890 1.00 . A A . 29 PRO HB3 1 1
12 18887 1 1 29 PRO HD2 H 9.893 3.903 -5.824 1.00 . A A . 29 PRO HD2 1 1
12 18888 1 1 29 PRO HD3 H 11.601 3.722 -6.335 1.00 . A A . 29 PRO HD3 1 1
12 18889 1 1 29 PRO HG2 H 9.931 6.223 -6.070 1.00 . A A . 29 PRO HG2 1 1
12 18890 1 1 29 PRO HG3 H 11.107 5.794 -7.354 1.00 . A A . 29 PRO HG3 1 1
12 18891 1 1 29 PRO N N 11.351 4.401 -4.371 1.00 . A A . 29 PRO N 1 1
12 18892 1 1 29 PRO O O 9.740 6.314 -3.080 1.00 . A A . 29 PRO O 1 1
12 18893 1 1 30 LYS C C 10.051 9.555 -2.663 1.00 . A A . 30 LYS C 1 1
12 18894 1 1 30 LYS CA C 10.769 8.569 -1.727 1.00 . A A . 30 LYS CA 1 1
12 18895 1 1 30 LYS CB C 11.646 9.246 -0.661 1.00 . A A . 30 LYS CB 1 1
12 18896 1 1 30 LYS CD C 13.588 10.767 -0.074 1.00 . A A . 30 LYS CD 1 1
12 18897 1 1 30 LYS CE C 12.809 11.944 0.535 1.00 . A A . 30 LYS CE 1 1
12 18898 1 1 30 LYS CG C 12.809 10.087 -1.212 1.00 . A A . 30 LYS CG 1 1
12 18899 1 1 30 LYS H H 12.521 7.690 -2.595 1.00 . A A . 30 LYS H 1 1
12 18900 1 1 30 LYS HA H 9.986 8.054 -1.178 1.00 . A A . 30 LYS HA 1 1
12 18901 1 1 30 LYS HB2 H 11.007 9.881 -0.049 1.00 . A A . 30 LYS HB2 1 1
12 18902 1 1 30 LYS HB3 H 12.054 8.470 -0.012 1.00 . A A . 30 LYS HB3 1 1
12 18903 1 1 30 LYS HD2 H 13.810 10.024 0.694 1.00 . A A . 30 LYS HD2 1 1
12 18904 1 1 30 LYS HD3 H 14.535 11.141 -0.466 1.00 . A A . 30 LYS HD3 1 1
12 18905 1 1 30 LYS HE2 H 12.900 12.807 -0.133 1.00 . A A . 30 LYS HE2 1 1
12 18906 1 1 30 LYS HE3 H 11.749 11.685 0.598 1.00 . A A . 30 LYS HE3 1 1
12 18907 1 1 30 LYS HG2 H 13.490 9.433 -1.756 1.00 . A A . 30 LYS HG2 1 1
12 18908 1 1 30 LYS HG3 H 12.430 10.847 -1.897 1.00 . A A . 30 LYS HG3 1 1
12 18909 1 1 30 LYS HZ1 H 13.090 11.530 2.541 1.00 . A A . 30 LYS HZ1 1 1
12 18910 1 1 30 LYS HZ2 H 14.304 12.442 1.897 1.00 . A A . 30 LYS HZ2 1 1
12 18911 1 1 30 LYS HZ3 H 12.858 13.119 2.246 1.00 . A A . 30 LYS HZ3 1 1
12 18912 1 1 30 LYS N N 11.528 7.548 -2.471 1.00 . A A . 30 LYS N 1 1
12 18913 1 1 30 LYS NZ N 13.305 12.284 1.893 1.00 . A A . 30 LYS NZ 1 1
12 18914 1 1 30 LYS O O 10.360 9.639 -3.852 1.00 . A A . 30 LYS O 1 1
12 18915 1 1 31 ASP C C 7.335 10.403 -3.947 1.00 . A A . 31 ASP C 1 1
12 18916 1 1 31 ASP CA C 8.141 11.155 -2.858 1.00 . A A . 31 ASP CA 1 1
12 18917 1 1 31 ASP CB C 8.846 12.446 -3.327 1.00 . A A . 31 ASP CB 1 1
12 18918 1 1 31 ASP CG C 7.872 13.566 -3.742 1.00 . A A . 31 ASP CG 1 1
12 18919 1 1 31 ASP H H 8.907 10.160 -1.129 1.00 . A A . 31 ASP H 1 1
12 18920 1 1 31 ASP HA H 7.399 11.463 -2.121 1.00 . A A . 31 ASP HA 1 1
12 18921 1 1 31 ASP HB2 H 9.464 12.823 -2.509 1.00 . A A . 31 ASP HB2 1 1
12 18922 1 1 31 ASP HB3 H 9.511 12.208 -4.160 1.00 . A A . 31 ASP HB3 1 1
12 18923 1 1 31 ASP N N 9.079 10.289 -2.121 1.00 . A A . 31 ASP N 1 1
12 18924 1 1 31 ASP O O 7.093 10.901 -5.047 1.00 . A A . 31 ASP O 1 1
12 18925 1 1 31 ASP OD1 O 6.820 13.743 -3.081 1.00 . A A . 31 ASP OD1 1 1
12 18926 1 1 31 ASP OD2 O 8.183 14.314 -4.703 1.00 . A A . 31 ASP OD2 1 1
12 18927 1 1 32 SER C C 5.062 7.552 -3.543 1.00 . A A . 32 SER C 1 1
12 18928 1 1 32 SER CA C 6.042 8.318 -4.447 1.00 . A A . 32 SER CA 1 1
12 18929 1 1 32 SER CB C 6.881 7.363 -5.304 1.00 . A A . 32 SER CB 1 1
12 18930 1 1 32 SER H H 7.152 8.823 -2.714 1.00 . A A . 32 SER H 1 1
12 18931 1 1 32 SER HA H 5.453 8.946 -5.117 1.00 . A A . 32 SER HA 1 1
12 18932 1 1 32 SER HB2 H 7.699 7.918 -5.765 1.00 . A A . 32 SER HB2 1 1
12 18933 1 1 32 SER HB3 H 7.298 6.575 -4.675 1.00 . A A . 32 SER HB3 1 1
12 18934 1 1 32 SER HG H 6.606 6.133 -6.803 1.00 . A A . 32 SER HG 1 1
12 18935 1 1 32 SER N N 6.925 9.170 -3.634 1.00 . A A . 32 SER N 1 1
12 18936 1 1 32 SER O O 5.238 7.526 -2.324 1.00 . A A . 32 SER O 1 1
12 18937 1 1 32 SER OG O 6.076 6.801 -6.330 1.00 . A A . 32 SER OG 1 1
12 18938 1 1 33 LEU C C 3.256 4.740 -3.278 1.00 . A A . 33 LEU C 1 1
12 18939 1 1 33 LEU CA C 2.962 6.248 -3.357 1.00 . A A . 33 LEU CA 1 1
12 18940 1 1 33 LEU CB C 1.603 6.568 -4.008 1.00 . A A . 33 LEU CB 1 1
12 18941 1 1 33 LEU CD1 C 0.118 6.715 -1.923 1.00 . A A . 33 LEU CD1 1 1
12 18942 1 1 33 LEU CD2 C -0.874 6.176 -4.098 1.00 . A A . 33 LEU CD2 1 1
12 18943 1 1 33 LEU CG C 0.384 6.010 -3.250 1.00 . A A . 33 LEU CG 1 1
12 18944 1 1 33 LEU H H 4.000 6.878 -5.113 1.00 . A A . 33 LEU H 1 1
12 18945 1 1 33 LEU HA H 2.944 6.640 -2.340 1.00 . A A . 33 LEU HA 1 1
12 18946 1 1 33 LEU HB2 H 1.493 7.650 -4.092 1.00 . A A . 33 LEU HB2 1 1
12 18947 1 1 33 LEU HB3 H 1.606 6.152 -5.017 1.00 . A A . 33 LEU HB3 1 1
12 18948 1 1 33 LEU HD11 H -0.058 7.776 -2.090 1.00 . A A . 33 LEU HD11 1 1
12 18949 1 1 33 LEU HD12 H -0.762 6.281 -1.449 1.00 . A A . 33 LEU HD12 1 1
12 18950 1 1 33 LEU HD13 H 0.962 6.591 -1.255 1.00 . A A . 33 LEU HD13 1 1
12 18951 1 1 33 LEU HD21 H -1.077 7.238 -4.241 1.00 . A A . 33 LEU HD21 1 1
12 18952 1 1 33 LEU HD22 H -0.728 5.701 -5.066 1.00 . A A . 33 LEU HD22 1 1
12 18953 1 1 33 LEU HD23 H -1.718 5.703 -3.593 1.00 . A A . 33 LEU HD23 1 1
12 18954 1 1 33 LEU HG H 0.540 4.954 -3.055 1.00 . A A . 33 LEU HG 1 1
12 18955 1 1 33 LEU N N 4.016 6.942 -4.105 1.00 . A A . 33 LEU N 1 1
12 18956 1 1 33 LEU O O 3.521 4.093 -4.298 1.00 . A A . 33 LEU O 1 1
12 18957 1 1 34 ARG C C 2.522 2.155 -0.776 1.00 . A A . 34 ARG C 1 1
12 18958 1 1 34 ARG CA C 3.490 2.758 -1.787 1.00 . A A . 34 ARG CA 1 1
12 18959 1 1 34 ARG CB C 4.964 2.603 -1.370 1.00 . A A . 34 ARG CB 1 1
12 18960 1 1 34 ARG CD C 6.838 2.971 0.258 1.00 . A A . 34 ARG CD 1 1
12 18961 1 1 34 ARG CG C 5.350 3.234 -0.020 1.00 . A A . 34 ARG CG 1 1
12 18962 1 1 34 ARG CZ C 8.522 3.969 1.821 1.00 . A A . 34 ARG CZ 1 1
12 18963 1 1 34 ARG H H 2.910 4.749 -1.281 1.00 . A A . 34 ARG H 1 1
12 18964 1 1 34 ARG HA H 3.362 2.185 -2.706 1.00 . A A . 34 ARG HA 1 1
12 18965 1 1 34 ARG HB2 H 5.206 1.540 -1.334 1.00 . A A . 34 ARG HB2 1 1
12 18966 1 1 34 ARG HB3 H 5.574 3.060 -2.149 1.00 . A A . 34 ARG HB3 1 1
12 18967 1 1 34 ARG HD2 H 7.004 1.893 0.322 1.00 . A A . 34 ARG HD2 1 1
12 18968 1 1 34 ARG HD3 H 7.416 3.361 -0.581 1.00 . A A . 34 ARG HD3 1 1
12 18969 1 1 34 ARG HE H 6.613 3.770 2.244 1.00 . A A . 34 ARG HE 1 1
12 18970 1 1 34 ARG HG2 H 5.173 4.310 -0.056 1.00 . A A . 34 ARG HG2 1 1
12 18971 1 1 34 ARG HG3 H 4.753 2.798 0.780 1.00 . A A . 34 ARG HG3 1 1
12 18972 1 1 34 ARG HH11 H 9.399 3.479 0.088 1.00 . A A . 34 ARG HH11 1 1
12 18973 1 1 34 ARG HH12 H 10.427 4.252 1.276 1.00 . A A . 34 ARG HH12 1 1
12 18974 1 1 34 ARG HH21 H 7.938 4.606 3.602 1.00 . A A . 34 ARG HH21 1 1
12 18975 1 1 34 ARG HH22 H 9.683 4.699 3.283 1.00 . A A . 34 ARG HH22 1 1
12 18976 1 1 34 ARG N N 3.188 4.170 -2.070 1.00 . A A . 34 ARG N 1 1
12 18977 1 1 34 ARG NE N 7.295 3.604 1.509 1.00 . A A . 34 ARG NE 1 1
12 18978 1 1 34 ARG NH1 N 9.534 3.850 1.011 1.00 . A A . 34 ARG NH1 1 1
12 18979 1 1 34 ARG NH2 N 8.745 4.502 2.980 1.00 . A A . 34 ARG NH2 1 1
12 18980 1 1 34 ARG O O 1.847 2.873 -0.039 1.00 . A A . 34 ARG O 1 1
12 18981 1 1 35 MET C C 2.452 -1.114 0.773 1.00 . A A . 35 MET C 1 1
12 18982 1 1 35 MET CA C 1.639 0.014 0.135 1.00 . A A . 35 MET CA 1 1
12 18983 1 1 35 MET CB C 0.418 -0.537 -0.622 1.00 . A A . 35 MET CB 1 1
12 18984 1 1 35 MET CE C -2.960 -0.810 -0.416 1.00 . A A . 35 MET CE 1 1
12 18985 1 1 35 MET CG C -0.597 0.560 -0.955 1.00 . A A . 35 MET CG 1 1
12 18986 1 1 35 MET H H 3.096 0.326 -1.364 1.00 . A A . 35 MET H 1 1
12 18987 1 1 35 MET HA H 1.303 0.638 0.957 1.00 . A A . 35 MET HA 1 1
12 18988 1 1 35 MET HB2 H 0.749 -1.019 -1.541 1.00 . A A . 35 MET HB2 1 1
12 18989 1 1 35 MET HB3 H -0.079 -1.276 0.005 1.00 . A A . 35 MET HB3 1 1
12 18990 1 1 35 MET HE1 H -2.377 -1.682 -0.116 1.00 . A A . 35 MET HE1 1 1
12 18991 1 1 35 MET HE2 H -3.064 -0.125 0.428 1.00 . A A . 35 MET HE2 1 1
12 18992 1 1 35 MET HE3 H -3.955 -1.132 -0.732 1.00 . A A . 35 MET HE3 1 1
12 18993 1 1 35 MET HG2 H -0.881 1.040 -0.021 1.00 . A A . 35 MET HG2 1 1
12 18994 1 1 35 MET HG3 H -0.111 1.302 -1.590 1.00 . A A . 35 MET HG3 1 1
12 18995 1 1 35 MET N N 2.469 0.830 -0.751 1.00 . A A . 35 MET N 1 1
12 18996 1 1 35 MET O O 3.526 -1.461 0.286 1.00 . A A . 35 MET O 1 1
12 18997 1 1 35 MET SD S -2.119 0.026 -1.788 1.00 . A A . 35 MET SD 1 1
12 18998 1 1 36 ALA C C 1.574 -3.789 3.137 1.00 . A A . 36 ALA C 1 1
12 18999 1 1 36 ALA CA C 2.601 -2.794 2.571 1.00 . A A . 36 ALA CA 1 1
12 19000 1 1 36 ALA CB C 3.560 -2.264 3.650 1.00 . A A . 36 ALA CB 1 1
12 19001 1 1 36 ALA H H 1.054 -1.363 2.206 1.00 . A A . 36 ALA H 1 1
12 19002 1 1 36 ALA HA H 3.200 -3.336 1.845 1.00 . A A . 36 ALA HA 1 1
12 19003 1 1 36 ALA HB1 H 3.196 -2.504 4.648 1.00 . A A . 36 ALA HB1 1 1
12 19004 1 1 36 ALA HB2 H 4.540 -2.724 3.523 1.00 . A A . 36 ALA HB2 1 1
12 19005 1 1 36 ALA HB3 H 3.662 -1.183 3.559 1.00 . A A . 36 ALA HB3 1 1
12 19006 1 1 36 ALA N N 1.964 -1.673 1.878 1.00 . A A . 36 ALA N 1 1
12 19007 1 1 36 ALA O O 0.386 -3.469 3.232 1.00 . A A . 36 ALA O 1 1
12 19008 1 1 37 ILE C C 1.795 -6.552 5.432 1.00 . A A . 37 ILE C 1 1
12 19009 1 1 37 ILE CA C 1.203 -6.040 4.124 1.00 . A A . 37 ILE CA 1 1
12 19010 1 1 37 ILE CB C 0.979 -7.165 3.086 1.00 . A A . 37 ILE CB 1 1
12 19011 1 1 37 ILE CD1 C -0.669 -7.738 1.184 1.00 . A A . 37 ILE CD1 1 1
12 19012 1 1 37 ILE CG1 C -0.419 -6.972 2.480 1.00 . A A . 37 ILE CG1 1 1
12 19013 1 1 37 ILE CG2 C 1.124 -8.594 3.628 1.00 . A A . 37 ILE CG2 1 1
12 19014 1 1 37 ILE H H 3.013 -5.197 3.371 1.00 . A A . 37 ILE H 1 1
12 19015 1 1 37 ILE HA H 0.240 -5.607 4.378 1.00 . A A . 37 ILE HA 1 1
12 19016 1 1 37 ILE HB H 1.722 -7.056 2.297 1.00 . A A . 37 ILE HB 1 1
12 19017 1 1 37 ILE HD11 H 0.071 -7.456 0.437 1.00 . A A . 37 ILE HD11 1 1
12 19018 1 1 37 ILE HD12 H -0.626 -8.811 1.360 1.00 . A A . 37 ILE HD12 1 1
12 19019 1 1 37 ILE HD13 H -1.660 -7.483 0.807 1.00 . A A . 37 ILE HD13 1 1
12 19020 1 1 37 ILE HG12 H -1.167 -7.267 3.217 1.00 . A A . 37 ILE HG12 1 1
12 19021 1 1 37 ILE HG13 H -0.550 -5.918 2.264 1.00 . A A . 37 ILE HG13 1 1
12 19022 1 1 37 ILE HG21 H 0.388 -8.772 4.416 1.00 . A A . 37 ILE HG21 1 1
12 19023 1 1 37 ILE HG22 H 0.993 -9.302 2.813 1.00 . A A . 37 ILE HG22 1 1
12 19024 1 1 37 ILE HG23 H 2.129 -8.736 4.028 1.00 . A A . 37 ILE HG23 1 1
12 19025 1 1 37 ILE N N 2.033 -4.981 3.534 1.00 . A A . 37 ILE N 1 1
12 19026 1 1 37 ILE O O 2.999 -6.778 5.507 1.00 . A A . 37 ILE O 1 1
12 19027 1 1 38 MET C C 1.331 -8.878 7.728 1.00 . A A . 38 MET C 1 1
12 19028 1 1 38 MET CA C 1.394 -7.347 7.723 1.00 . A A . 38 MET CA 1 1
12 19029 1 1 38 MET CB C 0.560 -6.708 8.844 1.00 . A A . 38 MET CB 1 1
12 19030 1 1 38 MET CE C 3.419 -5.317 9.361 1.00 . A A . 38 MET CE 1 1
12 19031 1 1 38 MET CG C 1.212 -6.786 10.228 1.00 . A A . 38 MET CG 1 1
12 19032 1 1 38 MET H H -0.028 -6.575 6.327 1.00 . A A . 38 MET H 1 1
12 19033 1 1 38 MET HA H 2.436 -7.082 7.868 1.00 . A A . 38 MET HA 1 1
12 19034 1 1 38 MET HB2 H 0.396 -5.656 8.610 1.00 . A A . 38 MET HB2 1 1
12 19035 1 1 38 MET HB3 H -0.412 -7.199 8.886 1.00 . A A . 38 MET HB3 1 1
12 19036 1 1 38 MET HE1 H 3.898 -6.295 9.306 1.00 . A A . 38 MET HE1 1 1
12 19037 1 1 38 MET HE2 H 2.913 -5.110 8.414 1.00 . A A . 38 MET HE2 1 1
12 19038 1 1 38 MET HE3 H 4.171 -4.551 9.548 1.00 . A A . 38 MET HE3 1 1
12 19039 1 1 38 MET HG2 H 0.412 -6.876 10.962 1.00 . A A . 38 MET HG2 1 1
12 19040 1 1 38 MET HG3 H 1.826 -7.684 10.290 1.00 . A A . 38 MET HG3 1 1
12 19041 1 1 38 MET N N 0.962 -6.789 6.446 1.00 . A A . 38 MET N 1 1
12 19042 1 1 38 MET O O 0.251 -9.461 7.608 1.00 . A A . 38 MET O 1 1
12 19043 1 1 38 MET SD S 2.209 -5.341 10.703 1.00 . A A . 38 MET SD 1 1
12 19044 1 1 39 VAL C C 3.527 -11.398 9.181 1.00 . A A . 39 VAL C 1 1
12 19045 1 1 39 VAL CA C 2.599 -10.994 8.034 1.00 . A A . 39 VAL CA 1 1
12 19046 1 1 39 VAL CB C 3.009 -11.642 6.695 1.00 . A A . 39 VAL CB 1 1
12 19047 1 1 39 VAL CG1 C 4.409 -11.237 6.229 1.00 . A A . 39 VAL CG1 1 1
12 19048 1 1 39 VAL CG2 C 2.913 -13.172 6.717 1.00 . A A . 39 VAL CG2 1 1
12 19049 1 1 39 VAL H H 3.347 -8.980 7.916 1.00 . A A . 39 VAL H 1 1
12 19050 1 1 39 VAL HA H 1.612 -11.387 8.281 1.00 . A A . 39 VAL HA 1 1
12 19051 1 1 39 VAL HB H 2.305 -11.308 5.937 1.00 . A A . 39 VAL HB 1 1
12 19052 1 1 39 VAL HG11 H 4.479 -10.152 6.150 1.00 . A A . 39 VAL HG11 1 1
12 19053 1 1 39 VAL HG12 H 5.168 -11.595 6.925 1.00 . A A . 39 VAL HG12 1 1
12 19054 1 1 39 VAL HG13 H 4.592 -11.670 5.248 1.00 . A A . 39 VAL HG13 1 1
12 19055 1 1 39 VAL HG21 H 3.679 -13.597 7.364 1.00 . A A . 39 VAL HG21 1 1
12 19056 1 1 39 VAL HG22 H 1.926 -13.479 7.062 1.00 . A A . 39 VAL HG22 1 1
12 19057 1 1 39 VAL HG23 H 3.062 -13.558 5.708 1.00 . A A . 39 VAL HG23 1 1
12 19058 1 1 39 VAL N N 2.487 -9.527 7.904 1.00 . A A . 39 VAL N 1 1
12 19059 1 1 39 VAL O O 4.528 -10.741 9.454 1.00 . A A . 39 VAL O 1 1
12 19060 1 1 40 GLN C C 5.258 -13.798 10.297 1.00 . A A . 40 GLN C 1 1
12 19061 1 1 40 GLN CA C 4.020 -13.115 10.904 1.00 . A A . 40 GLN CA 1 1
12 19062 1 1 40 GLN CB C 3.175 -14.084 11.754 1.00 . A A . 40 GLN CB 1 1
12 19063 1 1 40 GLN CD C 1.475 -16.020 11.781 1.00 . A A . 40 GLN CD 1 1
12 19064 1 1 40 GLN CG C 2.185 -14.950 10.945 1.00 . A A . 40 GLN CG 1 1
12 19065 1 1 40 GLN H H 2.366 -12.989 9.570 1.00 . A A . 40 GLN H 1 1
12 19066 1 1 40 GLN HA H 4.382 -12.335 11.573 1.00 . A A . 40 GLN HA 1 1
12 19067 1 1 40 GLN HB2 H 3.850 -14.730 12.316 1.00 . A A . 40 GLN HB2 1 1
12 19068 1 1 40 GLN HB3 H 2.601 -13.500 12.475 1.00 . A A . 40 GLN HB3 1 1
12 19069 1 1 40 GLN HE21 H 0.499 -16.767 10.170 1.00 . A A . 40 GLN HE21 1 1
12 19070 1 1 40 GLN HE22 H 0.178 -17.545 11.714 1.00 . A A . 40 GLN HE22 1 1
12 19071 1 1 40 GLN HG2 H 1.422 -14.303 10.505 1.00 . A A . 40 GLN HG2 1 1
12 19072 1 1 40 GLN HG3 H 2.715 -15.441 10.129 1.00 . A A . 40 GLN HG3 1 1
12 19073 1 1 40 GLN N N 3.193 -12.493 9.863 1.00 . A A . 40 GLN N 1 1
12 19074 1 1 40 GLN NE2 N 0.649 -16.842 11.165 1.00 . A A . 40 GLN NE2 1 1
12 19075 1 1 40 GLN O O 5.144 -14.589 9.358 1.00 . A A . 40 GLN O 1 1
12 19076 1 1 40 GLN OE1 O 1.632 -16.143 12.990 1.00 . A A . 40 GLN OE1 1 1
12 19077 1 1 41 SER C C 8.154 -15.325 10.900 1.00 . A A . 41 SER C 1 1
12 19078 1 1 41 SER CA C 7.720 -13.990 10.289 1.00 . A A . 41 SER CA 1 1
12 19079 1 1 41 SER CB C 8.820 -12.956 10.504 1.00 . A A . 41 SER CB 1 1
12 19080 1 1 41 SER H H 6.484 -12.874 11.625 1.00 . A A . 41 SER H 1 1
12 19081 1 1 41 SER HA H 7.619 -14.122 9.219 1.00 . A A . 41 SER HA 1 1
12 19082 1 1 41 SER HB2 H 8.524 -12.001 10.070 1.00 . A A . 41 SER HB2 1 1
12 19083 1 1 41 SER HB3 H 8.978 -12.825 11.574 1.00 . A A . 41 SER HB3 1 1
12 19084 1 1 41 SER HG H 10.061 -13.054 8.987 1.00 . A A . 41 SER HG 1 1
12 19085 1 1 41 SER N N 6.446 -13.497 10.826 1.00 . A A . 41 SER N 1 1
12 19086 1 1 41 SER O O 8.131 -15.474 12.126 1.00 . A A . 41 SER O 1 1
12 19087 1 1 41 SER OG O 10.021 -13.410 9.896 1.00 . A A . 41 SER OG 1 1
12 19088 1 1 42 PRO C C 10.776 -17.168 11.084 1.00 . A A . 42 PRO C 1 1
12 19089 1 1 42 PRO CA C 9.350 -17.449 10.569 1.00 . A A . 42 PRO CA 1 1
12 19090 1 1 42 PRO CB C 9.369 -18.450 9.405 1.00 . A A . 42 PRO CB 1 1
12 19091 1 1 42 PRO CD C 8.306 -16.446 8.672 1.00 . A A . 42 PRO CD 1 1
12 19092 1 1 42 PRO CG C 8.274 -17.957 8.460 1.00 . A A . 42 PRO CG 1 1
12 19093 1 1 42 PRO HA H 8.752 -17.845 11.384 1.00 . A A . 42 PRO HA 1 1
12 19094 1 1 42 PRO HB2 H 10.330 -18.408 8.889 1.00 . A A . 42 PRO HB2 1 1
12 19095 1 1 42 PRO HB3 H 9.173 -19.466 9.747 1.00 . A A . 42 PRO HB3 1 1
12 19096 1 1 42 PRO HD2 H 9.074 -15.989 8.050 1.00 . A A . 42 PRO HD2 1 1
12 19097 1 1 42 PRO HD3 H 7.326 -16.028 8.438 1.00 . A A . 42 PRO HD3 1 1
12 19098 1 1 42 PRO HG2 H 8.477 -18.225 7.424 1.00 . A A . 42 PRO HG2 1 1
12 19099 1 1 42 PRO HG3 H 7.307 -18.350 8.781 1.00 . A A . 42 PRO HG3 1 1
12 19100 1 1 42 PRO N N 8.644 -16.272 10.076 1.00 . A A . 42 PRO N 1 1
12 19101 1 1 42 PRO O O 11.361 -18.026 11.749 1.00 . A A . 42 PRO O 1 1
12 19102 1 1 43 MET C C 12.919 -14.480 12.044 1.00 . A A . 43 MET C 1 1
12 19103 1 1 43 MET CA C 12.756 -15.641 11.046 1.00 . A A . 43 MET CA 1 1
12 19104 1 1 43 MET CB C 13.461 -15.306 9.724 1.00 . A A . 43 MET CB 1 1
12 19105 1 1 43 MET CE C 11.786 -16.096 6.955 1.00 . A A . 43 MET CE 1 1
12 19106 1 1 43 MET CG C 13.690 -16.559 8.865 1.00 . A A . 43 MET CG 1 1
12 19107 1 1 43 MET H H 10.799 -15.333 10.237 1.00 . A A . 43 MET H 1 1
12 19108 1 1 43 MET HA H 13.268 -16.502 11.467 1.00 . A A . 43 MET HA 1 1
12 19109 1 1 43 MET HB2 H 12.865 -14.572 9.181 1.00 . A A . 43 MET HB2 1 1
12 19110 1 1 43 MET HB3 H 14.435 -14.856 9.929 1.00 . A A . 43 MET HB3 1 1
12 19111 1 1 43 MET HE1 H 11.452 -15.276 7.590 1.00 . A A . 43 MET HE1 1 1
12 19112 1 1 43 MET HE2 H 11.504 -15.896 5.920 1.00 . A A . 43 MET HE2 1 1
12 19113 1 1 43 MET HE3 H 11.309 -17.016 7.290 1.00 . A A . 43 MET HE3 1 1
12 19114 1 1 43 MET HG2 H 14.675 -16.963 9.102 1.00 . A A . 43 MET HG2 1 1
12 19115 1 1 43 MET HG3 H 12.957 -17.323 9.122 1.00 . A A . 43 MET HG3 1 1
12 19116 1 1 43 MET N N 11.351 -15.998 10.767 1.00 . A A . 43 MET N 1 1
12 19117 1 1 43 MET O O 13.943 -14.398 12.726 1.00 . A A . 43 MET O 1 1
12 19118 1 1 43 MET SD S 13.586 -16.277 7.079 1.00 . A A . 43 MET SD 1 1
12 19119 1 1 44 PHE C C 10.908 -12.695 14.236 1.00 . A A . 44 PHE C 1 1
12 19120 1 1 44 PHE CA C 11.883 -12.451 13.067 1.00 . A A . 44 PHE CA 1 1
12 19121 1 1 44 PHE CB C 11.567 -11.172 12.272 1.00 . A A . 44 PHE CB 1 1
12 19122 1 1 44 PHE CD1 C 12.597 -9.280 13.610 1.00 . A A . 44 PHE CD1 1 1
12 19123 1 1 44 PHE CD2 C 10.170 -9.403 13.433 1.00 . A A . 44 PHE CD2 1 1
12 19124 1 1 44 PHE CE1 C 12.478 -8.138 14.422 1.00 . A A . 44 PHE CE1 1 1
12 19125 1 1 44 PHE CE2 C 10.052 -8.260 14.244 1.00 . A A . 44 PHE CE2 1 1
12 19126 1 1 44 PHE CG C 11.443 -9.916 13.114 1.00 . A A . 44 PHE CG 1 1
12 19127 1 1 44 PHE CZ C 11.206 -7.629 14.739 1.00 . A A . 44 PHE CZ 1 1
12 19128 1 1 44 PHE H H 11.111 -13.732 11.559 1.00 . A A . 44 PHE H 1 1
12 19129 1 1 44 PHE HA H 12.872 -12.316 13.508 1.00 . A A . 44 PHE HA 1 1
12 19130 1 1 44 PHE HB2 H 12.355 -11.017 11.534 1.00 . A A . 44 PHE HB2 1 1
12 19131 1 1 44 PHE HB3 H 10.638 -11.309 11.724 1.00 . A A . 44 PHE HB3 1 1
12 19132 1 1 44 PHE HD1 H 13.577 -9.670 13.370 1.00 . A A . 44 PHE HD1 1 1
12 19133 1 1 44 PHE HD2 H 9.280 -9.891 13.062 1.00 . A A . 44 PHE HD2 1 1
12 19134 1 1 44 PHE HE1 H 13.366 -7.650 14.803 1.00 . A A . 44 PHE HE1 1 1
12 19135 1 1 44 PHE HE2 H 9.073 -7.867 14.487 1.00 . A A . 44 PHE HE2 1 1
12 19136 1 1 44 PHE HZ H 11.115 -6.749 15.364 1.00 . A A . 44 PHE HZ 1 1
12 19137 1 1 44 PHE N N 11.922 -13.595 12.149 1.00 . A A . 44 PHE N 1 1
12 19138 1 1 44 PHE O O 9.961 -13.474 14.131 1.00 . A A . 44 PHE O 1 1
12 19139 1 1 45 ASP C C 9.073 -11.421 16.686 1.00 . A A . 45 ASP C 1 1
12 19140 1 1 45 ASP CA C 10.416 -12.192 16.633 1.00 . A A . 45 ASP CA 1 1
12 19141 1 1 45 ASP CB C 11.377 -11.864 17.790 1.00 . A A . 45 ASP CB 1 1
12 19142 1 1 45 ASP CG C 10.821 -12.251 19.175 1.00 . A A . 45 ASP CG 1 1
12 19143 1 1 45 ASP H H 11.877 -11.331 15.337 1.00 . A A . 45 ASP H 1 1
12 19144 1 1 45 ASP HA H 10.161 -13.250 16.717 1.00 . A A . 45 ASP HA 1 1
12 19145 1 1 45 ASP HB2 H 12.311 -12.410 17.635 1.00 . A A . 45 ASP HB2 1 1
12 19146 1 1 45 ASP HB3 H 11.611 -10.797 17.764 1.00 . A A . 45 ASP HB3 1 1
12 19147 1 1 45 ASP N N 11.135 -12.014 15.359 1.00 . A A . 45 ASP N 1 1
12 19148 1 1 45 ASP O O 8.772 -10.708 17.648 1.00 . A A . 45 ASP O 1 1
12 19149 1 1 45 ASP OD1 O 10.221 -13.347 19.313 1.00 . A A . 45 ASP OD1 1 1
12 19150 1 1 45 ASP OD2 O 11.031 -11.487 20.149 1.00 . A A . 45 ASP OD2 1 1
12 19151 1 1 46 GLY C C 6.547 -10.735 13.998 1.00 . A A . 46 GLY C 1 1
12 19152 1 1 46 GLY CA C 6.993 -10.828 15.457 1.00 . A A . 46 GLY CA 1 1
12 19153 1 1 46 GLY H H 8.574 -12.130 14.865 1.00 . A A . 46 GLY H 1 1
12 19154 1 1 46 GLY HA2 H 6.212 -11.352 16.008 1.00 . A A . 46 GLY HA2 1 1
12 19155 1 1 46 GLY HA3 H 7.075 -9.819 15.860 1.00 . A A . 46 GLY HA3 1 1
12 19156 1 1 46 GLY N N 8.274 -11.523 15.620 1.00 . A A . 46 GLY N 1 1
12 19157 1 1 46 GLY O O 6.834 -11.620 13.183 1.00 . A A . 46 GLY O 1 1
12 19158 1 1 47 LYS C C 5.990 -8.330 11.574 1.00 . A A . 47 LYS C 1 1
12 19159 1 1 47 LYS CA C 5.240 -9.418 12.342 1.00 . A A . 47 LYS CA 1 1
12 19160 1 1 47 LYS CB C 3.724 -9.155 12.446 1.00 . A A . 47 LYS CB 1 1
12 19161 1 1 47 LYS CD C 1.670 -10.703 12.775 1.00 . A A . 47 LYS CD 1 1
12 19162 1 1 47 LYS CE C 0.588 -9.633 12.598 1.00 . A A . 47 LYS CE 1 1
12 19163 1 1 47 LYS CG C 3.012 -10.208 13.325 1.00 . A A . 47 LYS CG 1 1
12 19164 1 1 47 LYS H H 5.681 -8.956 14.385 1.00 . A A . 47 LYS H 1 1
12 19165 1 1 47 LYS HA H 5.359 -10.328 11.755 1.00 . A A . 47 LYS HA 1 1
12 19166 1 1 47 LYS HB2 H 3.552 -8.162 12.866 1.00 . A A . 47 LYS HB2 1 1
12 19167 1 1 47 LYS HB3 H 3.310 -9.167 11.437 1.00 . A A . 47 LYS HB3 1 1
12 19168 1 1 47 LYS HD2 H 1.857 -11.154 11.803 1.00 . A A . 47 LYS HD2 1 1
12 19169 1 1 47 LYS HD3 H 1.301 -11.488 13.438 1.00 . A A . 47 LYS HD3 1 1
12 19170 1 1 47 LYS HE2 H 0.993 -8.815 11.999 1.00 . A A . 47 LYS HE2 1 1
12 19171 1 1 47 LYS HE3 H -0.236 -10.083 12.035 1.00 . A A . 47 LYS HE3 1 1
12 19172 1 1 47 LYS HG2 H 3.643 -11.092 13.419 1.00 . A A . 47 LYS HG2 1 1
12 19173 1 1 47 LYS HG3 H 2.873 -9.802 14.327 1.00 . A A . 47 LYS HG3 1 1
12 19174 1 1 47 LYS HZ1 H -0.612 -8.386 13.730 1.00 . A A . 47 LYS HZ1 1 1
12 19175 1 1 47 LYS HZ2 H -0.345 -9.840 14.455 1.00 . A A . 47 LYS HZ2 1 1
12 19176 1 1 47 LYS HZ3 H 0.811 -8.665 14.439 1.00 . A A . 47 LYS HZ3 1 1
12 19177 1 1 47 LYS N N 5.830 -9.656 13.671 1.00 . A A . 47 LYS N 1 1
12 19178 1 1 47 LYS NZ N 0.079 -9.114 13.894 1.00 . A A . 47 LYS NZ 1 1
12 19179 1 1 47 LYS O O 6.510 -7.383 12.167 1.00 . A A . 47 LYS O 1 1
12 19180 1 1 48 VAL C C 6.135 -7.165 8.144 1.00 . A A . 48 VAL C 1 1
12 19181 1 1 48 VAL CA C 6.922 -7.723 9.341 1.00 . A A . 48 VAL CA 1 1
12 19182 1 1 48 VAL CB C 8.116 -8.571 8.855 1.00 . A A . 48 VAL CB 1 1
12 19183 1 1 48 VAL CG1 C 9.053 -8.923 10.020 1.00 . A A . 48 VAL CG1 1 1
12 19184 1 1 48 VAL CG2 C 7.709 -9.880 8.161 1.00 . A A . 48 VAL CG2 1 1
12 19185 1 1 48 VAL H H 5.561 -9.281 9.857 1.00 . A A . 48 VAL H 1 1
12 19186 1 1 48 VAL HA H 7.335 -6.883 9.897 1.00 . A A . 48 VAL HA 1 1
12 19187 1 1 48 VAL HB H 8.676 -7.972 8.140 1.00 . A A . 48 VAL HB 1 1
12 19188 1 1 48 VAL HG11 H 8.551 -9.579 10.730 1.00 . A A . 48 VAL HG11 1 1
12 19189 1 1 48 VAL HG12 H 9.941 -9.429 9.641 1.00 . A A . 48 VAL HG12 1 1
12 19190 1 1 48 VAL HG13 H 9.365 -8.013 10.534 1.00 . A A . 48 VAL HG13 1 1
12 19191 1 1 48 VAL HG21 H 8.600 -10.411 7.827 1.00 . A A . 48 VAL HG21 1 1
12 19192 1 1 48 VAL HG22 H 7.152 -10.521 8.844 1.00 . A A . 48 VAL HG22 1 1
12 19193 1 1 48 VAL HG23 H 7.089 -9.668 7.291 1.00 . A A . 48 VAL HG23 1 1
12 19194 1 1 48 VAL N N 6.060 -8.490 10.254 1.00 . A A . 48 VAL N 1 1
12 19195 1 1 48 VAL O O 5.225 -7.844 7.655 1.00 . A A . 48 VAL O 1 1
12 19196 1 1 49 PRO C C 6.333 -5.793 5.178 1.00 . A A . 49 PRO C 1 1
12 19197 1 1 49 PRO CA C 5.750 -5.338 6.528 1.00 . A A . 49 PRO CA 1 1
12 19198 1 1 49 PRO CB C 5.887 -3.826 6.734 1.00 . A A . 49 PRO CB 1 1
12 19199 1 1 49 PRO CD C 7.332 -4.967 8.281 1.00 . A A . 49 PRO CD 1 1
12 19200 1 1 49 PRO CG C 7.240 -3.695 7.436 1.00 . A A . 49 PRO CG 1 1
12 19201 1 1 49 PRO HA H 4.694 -5.599 6.579 1.00 . A A . 49 PRO HA 1 1
12 19202 1 1 49 PRO HB2 H 5.861 -3.276 5.792 1.00 . A A . 49 PRO HB2 1 1
12 19203 1 1 49 PRO HB3 H 5.098 -3.475 7.399 1.00 . A A . 49 PRO HB3 1 1
12 19204 1 1 49 PRO HD2 H 8.361 -5.328 8.306 1.00 . A A . 49 PRO HD2 1 1
12 19205 1 1 49 PRO HD3 H 6.985 -4.748 9.292 1.00 . A A . 49 PRO HD3 1 1
12 19206 1 1 49 PRO HG2 H 8.043 -3.688 6.699 1.00 . A A . 49 PRO HG2 1 1
12 19207 1 1 49 PRO HG3 H 7.287 -2.797 8.053 1.00 . A A . 49 PRO HG3 1 1
12 19208 1 1 49 PRO N N 6.443 -5.944 7.662 1.00 . A A . 49 PRO N 1 1
12 19209 1 1 49 PRO O O 7.535 -5.668 4.928 1.00 . A A . 49 PRO O 1 1
12 19210 1 1 50 HIS C C 5.452 -5.461 1.980 1.00 . A A . 50 HIS C 1 1
12 19211 1 1 50 HIS CA C 5.832 -6.620 2.887 1.00 . A A . 50 HIS CA 1 1
12 19212 1 1 50 HIS CB C 5.137 -7.924 2.459 1.00 . A A . 50 HIS CB 1 1
12 19213 1 1 50 HIS CD2 C 6.468 -9.310 4.151 1.00 . A A . 50 HIS CD2 1 1
12 19214 1 1 50 HIS CE1 C 6.490 -11.252 3.108 1.00 . A A . 50 HIS CE1 1 1
12 19215 1 1 50 HIS CG C 5.804 -9.180 2.966 1.00 . A A . 50 HIS CG 1 1
12 19216 1 1 50 HIS H H 4.522 -6.450 4.569 1.00 . A A . 50 HIS H 1 1
12 19217 1 1 50 HIS HA H 6.905 -6.752 2.783 1.00 . A A . 50 HIS HA 1 1
12 19218 1 1 50 HIS HB2 H 4.100 -7.914 2.793 1.00 . A A . 50 HIS HB2 1 1
12 19219 1 1 50 HIS HB3 H 5.128 -7.976 1.369 1.00 . A A . 50 HIS HB3 1 1
12 19220 1 1 50 HIS HD2 H 6.585 -8.537 4.897 1.00 . A A . 50 HIS HD2 1 1
12 19221 1 1 50 HIS HE1 H 6.632 -12.308 2.914 1.00 . A A . 50 HIS HE1 1 1
12 19222 1 1 50 HIS HE2 H 7.417 -11.043 4.980 1.00 . A A . 50 HIS HE2 1 1
12 19223 1 1 50 HIS N N 5.483 -6.288 4.275 1.00 . A A . 50 HIS N 1 1
12 19224 1 1 50 HIS ND1 N 5.821 -10.409 2.303 1.00 . A A . 50 HIS ND1 1 1
12 19225 1 1 50 HIS NE2 N 6.911 -10.613 4.213 1.00 . A A . 50 HIS NE2 1 1
12 19226 1 1 50 HIS O O 4.276 -5.305 1.674 1.00 . A A . 50 HIS O 1 1
12 19227 1 1 51 TRP C C 6.056 -3.717 -0.699 1.00 . A A . 51 TRP C 1 1
12 19228 1 1 51 TRP CA C 6.198 -3.424 0.798 1.00 . A A . 51 TRP CA 1 1
12 19229 1 1 51 TRP CB C 7.345 -2.439 1.020 1.00 . A A . 51 TRP CB 1 1
12 19230 1 1 51 TRP CD1 C 8.304 -2.415 3.365 1.00 . A A . 51 TRP CD1 1 1
12 19231 1 1 51 TRP CD2 C 6.778 -0.799 3.032 1.00 . A A . 51 TRP CD2 1 1
12 19232 1 1 51 TRP CE2 C 7.213 -0.691 4.387 1.00 . A A . 51 TRP CE2 1 1
12 19233 1 1 51 TRP CE3 C 5.812 0.131 2.586 1.00 . A A . 51 TRP CE3 1 1
12 19234 1 1 51 TRP CG C 7.476 -1.923 2.416 1.00 . A A . 51 TRP CG 1 1
12 19235 1 1 51 TRP CH2 C 5.722 1.165 4.798 1.00 . A A . 51 TRP CH2 1 1
12 19236 1 1 51 TRP CZ2 C 6.699 0.272 5.265 1.00 . A A . 51 TRP CZ2 1 1
12 19237 1 1 51 TRP CZ3 C 5.282 1.097 3.463 1.00 . A A . 51 TRP CZ3 1 1
12 19238 1 1 51 TRP H H 7.365 -4.811 1.892 1.00 . A A . 51 TRP H 1 1
12 19239 1 1 51 TRP HA H 5.285 -2.937 1.145 1.00 . A A . 51 TRP HA 1 1
12 19240 1 1 51 TRP HB2 H 8.284 -2.907 0.723 1.00 . A A . 51 TRP HB2 1 1
12 19241 1 1 51 TRP HB3 H 7.185 -1.581 0.367 1.00 . A A . 51 TRP HB3 1 1
12 19242 1 1 51 TRP HD1 H 8.978 -3.253 3.228 1.00 . A A . 51 TRP HD1 1 1
12 19243 1 1 51 TRP HE1 H 8.688 -1.870 5.371 1.00 . A A . 51 TRP HE1 1 1
12 19244 1 1 51 TRP HE3 H 5.459 0.075 1.564 1.00 . A A . 51 TRP HE3 1 1
12 19245 1 1 51 TRP HH2 H 5.309 1.905 5.469 1.00 . A A . 51 TRP HH2 1 1
12 19246 1 1 51 TRP HZ2 H 7.049 0.322 6.286 1.00 . A A . 51 TRP HZ2 1 1
12 19247 1 1 51 TRP HZ3 H 4.518 1.779 3.115 1.00 . A A . 51 TRP HZ3 1 1
12 19248 1 1 51 TRP N N 6.421 -4.631 1.594 1.00 . A A . 51 TRP N 1 1
12 19249 1 1 51 TRP NE1 N 8.158 -1.685 4.528 1.00 . A A . 51 TRP NE1 1 1
12 19250 1 1 51 TRP O O 6.726 -4.585 -1.255 1.00 . A A . 51 TRP O 1 1
12 19251 1 1 52 TYR C C 4.760 -1.516 -3.328 1.00 . A A . 52 TYR C 1 1
12 19252 1 1 52 TYR CA C 5.139 -2.925 -2.834 1.00 . A A . 52 TYR CA 1 1
12 19253 1 1 52 TYR CB C 4.170 -4.012 -3.355 1.00 . A A . 52 TYR CB 1 1
12 19254 1 1 52 TYR CD1 C 2.991 -5.075 -1.331 1.00 . A A . 52 TYR CD1 1 1
12 19255 1 1 52 TYR CD2 C 4.149 -6.507 -2.920 1.00 . A A . 52 TYR CD2 1 1
12 19256 1 1 52 TYR CE1 C 2.571 -6.216 -0.609 1.00 . A A . 52 TYR CE1 1 1
12 19257 1 1 52 TYR CE2 C 3.727 -7.645 -2.208 1.00 . A A . 52 TYR CE2 1 1
12 19258 1 1 52 TYR CG C 3.786 -5.215 -2.490 1.00 . A A . 52 TYR CG 1 1
12 19259 1 1 52 TYR CZ C 2.941 -7.505 -1.050 1.00 . A A . 52 TYR CZ 1 1
12 19260 1 1 52 TYR H H 4.694 -2.238 -0.876 1.00 . A A . 52 TYR H 1 1
12 19261 1 1 52 TYR HA H 6.126 -3.146 -3.242 1.00 . A A . 52 TYR HA 1 1
12 19262 1 1 52 TYR HB2 H 3.243 -3.538 -3.668 1.00 . A A . 52 TYR HB2 1 1
12 19263 1 1 52 TYR HB3 H 4.659 -4.422 -4.239 1.00 . A A . 52 TYR HB3 1 1
12 19264 1 1 52 TYR HD1 H 2.721 -4.089 -0.980 1.00 . A A . 52 TYR HD1 1 1
12 19265 1 1 52 TYR HD2 H 4.752 -6.627 -3.806 1.00 . A A . 52 TYR HD2 1 1
12 19266 1 1 52 TYR HE1 H 1.990 -6.118 0.298 1.00 . A A . 52 TYR HE1 1 1
12 19267 1 1 52 TYR HE2 H 4.001 -8.635 -2.543 1.00 . A A . 52 TYR HE2 1 1
12 19268 1 1 52 TYR HH H 2.039 -8.405 0.424 1.00 . A A . 52 TYR HH 1 1
12 19269 1 1 52 TYR N N 5.235 -2.932 -1.382 1.00 . A A . 52 TYR N 1 1
12 19270 1 1 52 TYR O O 4.224 -0.698 -2.570 1.00 . A A . 52 TYR O 1 1
12 19271 1 1 52 TYR OH O 2.547 -8.617 -0.371 1.00 . A A . 52 TYR OH 1 1
12 19272 1 1 53 HIS C C 2.919 0.000 -5.168 1.00 . A A . 53 HIS C 1 1
12 19273 1 1 53 HIS CA C 4.459 -0.007 -5.250 1.00 . A A . 53 HIS CA 1 1
12 19274 1 1 53 HIS CB C 4.898 0.091 -6.723 1.00 . A A . 53 HIS CB 1 1
12 19275 1 1 53 HIS CD2 C 7.108 1.343 -6.781 1.00 . A A . 53 HIS CD2 1 1
12 19276 1 1 53 HIS CE1 C 8.452 -0.204 -7.593 1.00 . A A . 53 HIS CE1 1 1
12 19277 1 1 53 HIS CG C 6.387 0.199 -6.968 1.00 . A A . 53 HIS CG 1 1
12 19278 1 1 53 HIS H H 5.482 -1.910 -5.167 1.00 . A A . 53 HIS H 1 1
12 19279 1 1 53 HIS HA H 4.826 0.875 -4.720 1.00 . A A . 53 HIS HA 1 1
12 19280 1 1 53 HIS HB2 H 4.496 -0.755 -7.270 1.00 . A A . 53 HIS HB2 1 1
12 19281 1 1 53 HIS HB3 H 4.438 0.980 -7.156 1.00 . A A . 53 HIS HB3 1 1
12 19282 1 1 53 HIS HD2 H 6.724 2.290 -6.421 1.00 . A A . 53 HIS HD2 1 1
12 19283 1 1 53 HIS HE1 H 9.347 -0.692 -7.962 1.00 . A A . 53 HIS HE1 1 1
12 19284 1 1 53 HIS HE2 H 9.176 1.725 -7.200 1.00 . A A . 53 HIS HE2 1 1
12 19285 1 1 53 HIS N N 5.014 -1.214 -4.606 1.00 . A A . 53 HIS N 1 1
12 19286 1 1 53 HIS ND1 N 7.244 -0.780 -7.486 1.00 . A A . 53 HIS ND1 1 1
12 19287 1 1 53 HIS NE2 N 8.399 1.072 -7.179 1.00 . A A . 53 HIS NE2 1 1
12 19288 1 1 53 HIS O O 2.297 -1.061 -5.065 1.00 . A A . 53 HIS O 1 1
12 19289 1 1 54 PHE C C 0.077 0.388 -6.147 1.00 . A A . 54 PHE C 1 1
12 19290 1 1 54 PHE CA C 0.825 1.309 -5.163 1.00 . A A . 54 PHE CA 1 1
12 19291 1 1 54 PHE CB C 0.416 2.769 -5.404 1.00 . A A . 54 PHE CB 1 1
12 19292 1 1 54 PHE CD1 C -1.995 2.625 -4.584 1.00 . A A . 54 PHE CD1 1 1
12 19293 1 1 54 PHE CD2 C -1.570 3.467 -6.828 1.00 . A A . 54 PHE CD2 1 1
12 19294 1 1 54 PHE CE1 C -3.379 2.720 -4.812 1.00 . A A . 54 PHE CE1 1 1
12 19295 1 1 54 PHE CE2 C -2.955 3.585 -7.043 1.00 . A A . 54 PHE CE2 1 1
12 19296 1 1 54 PHE CG C -1.081 2.976 -5.600 1.00 . A A . 54 PHE CG 1 1
12 19297 1 1 54 PHE CZ C -3.859 3.192 -6.043 1.00 . A A . 54 PHE CZ 1 1
12 19298 1 1 54 PHE H H 2.838 2.028 -5.318 1.00 . A A . 54 PHE H 1 1
12 19299 1 1 54 PHE HA H 0.517 1.039 -4.151 1.00 . A A . 54 PHE HA 1 1
12 19300 1 1 54 PHE HB2 H 0.747 3.361 -4.555 1.00 . A A . 54 PHE HB2 1 1
12 19301 1 1 54 PHE HB3 H 0.939 3.139 -6.287 1.00 . A A . 54 PHE HB3 1 1
12 19302 1 1 54 PHE HD1 H -1.639 2.254 -3.634 1.00 . A A . 54 PHE HD1 1 1
12 19303 1 1 54 PHE HD2 H -0.882 3.738 -7.617 1.00 . A A . 54 PHE HD2 1 1
12 19304 1 1 54 PHE HE1 H -4.080 2.419 -4.047 1.00 . A A . 54 PHE HE1 1 1
12 19305 1 1 54 PHE HE2 H -3.329 3.959 -7.987 1.00 . A A . 54 PHE HE2 1 1
12 19306 1 1 54 PHE HZ H -4.924 3.244 -6.224 1.00 . A A . 54 PHE HZ 1 1
12 19307 1 1 54 PHE N N 2.290 1.179 -5.249 1.00 . A A . 54 PHE N 1 1
12 19308 1 1 54 PHE O O -0.907 -0.238 -5.765 1.00 . A A . 54 PHE O 1 1
12 19309 1 1 55 SER C C 0.317 -2.063 -8.239 1.00 . A A . 55 SER C 1 1
12 19310 1 1 55 SER CA C -0.047 -0.586 -8.427 1.00 . A A . 55 SER CA 1 1
12 19311 1 1 55 SER CB C 0.393 -0.086 -9.806 1.00 . A A . 55 SER CB 1 1
12 19312 1 1 55 SER H H 1.413 0.726 -7.639 1.00 . A A . 55 SER H 1 1
12 19313 1 1 55 SER HA H -1.133 -0.503 -8.378 1.00 . A A . 55 SER HA 1 1
12 19314 1 1 55 SER HB2 H 0.081 -0.799 -10.570 1.00 . A A . 55 SER HB2 1 1
12 19315 1 1 55 SER HB3 H -0.090 0.874 -9.999 1.00 . A A . 55 SER HB3 1 1
12 19316 1 1 55 SER HG H 2.054 0.417 -10.731 1.00 . A A . 55 SER HG 1 1
12 19317 1 1 55 SER N N 0.551 0.265 -7.391 1.00 . A A . 55 SER N 1 1
12 19318 1 1 55 SER O O -0.557 -2.931 -8.323 1.00 . A A . 55 SER O 1 1
12 19319 1 1 55 SER OG O 1.802 0.093 -9.847 1.00 . A A . 55 SER OG 1 1
12 19320 1 1 56 CYS C C 1.320 -4.429 -6.544 1.00 . A A . 56 CYS C 1 1
12 19321 1 1 56 CYS CA C 2.102 -3.684 -7.646 1.00 . A A . 56 CYS CA 1 1
12 19322 1 1 56 CYS CB C 3.572 -3.569 -7.230 1.00 . A A . 56 CYS CB 1 1
12 19323 1 1 56 CYS H H 2.254 -1.594 -7.935 1.00 . A A . 56 CYS H 1 1
12 19324 1 1 56 CYS HA H 2.042 -4.246 -8.577 1.00 . A A . 56 CYS HA 1 1
12 19325 1 1 56 CYS HB2 H 3.656 -2.842 -6.420 1.00 . A A . 56 CYS HB2 1 1
12 19326 1 1 56 CYS HB3 H 3.891 -4.533 -6.833 1.00 . A A . 56 CYS HB3 1 1
12 19327 1 1 56 CYS N N 1.583 -2.346 -7.910 1.00 . A A . 56 CYS N 1 1
12 19328 1 1 56 CYS O O 1.119 -5.635 -6.653 1.00 . A A . 56 CYS O 1 1
12 19329 1 1 56 CYS SG S 4.657 -3.110 -8.633 1.00 . A A . 56 CYS SG 1 1
12 19330 1 1 57 PHE C C -1.202 -5.046 -4.996 1.00 . A A . 57 PHE C 1 1
12 19331 1 1 57 PHE CA C 0.003 -4.275 -4.438 1.00 . A A . 57 PHE CA 1 1
12 19332 1 1 57 PHE CB C -0.469 -3.124 -3.543 1.00 . A A . 57 PHE CB 1 1
12 19333 1 1 57 PHE CD1 C -2.646 -3.923 -2.520 1.00 . A A . 57 PHE CD1 1 1
12 19334 1 1 57 PHE CD2 C -0.671 -3.777 -1.106 1.00 . A A . 57 PHE CD2 1 1
12 19335 1 1 57 PHE CE1 C -3.384 -4.432 -1.442 1.00 . A A . 57 PHE CE1 1 1
12 19336 1 1 57 PHE CE2 C -1.424 -4.234 -0.013 1.00 . A A . 57 PHE CE2 1 1
12 19337 1 1 57 PHE CG C -1.283 -3.605 -2.360 1.00 . A A . 57 PHE CG 1 1
12 19338 1 1 57 PHE CZ C -2.775 -4.582 -0.184 1.00 . A A . 57 PHE CZ 1 1
12 19339 1 1 57 PHE H H 1.076 -2.747 -5.478 1.00 . A A . 57 PHE H 1 1
12 19340 1 1 57 PHE HA H 0.582 -4.948 -3.809 1.00 . A A . 57 PHE HA 1 1
12 19341 1 1 57 PHE HB2 H 0.407 -2.584 -3.182 1.00 . A A . 57 PHE HB2 1 1
12 19342 1 1 57 PHE HB3 H -1.071 -2.426 -4.124 1.00 . A A . 57 PHE HB3 1 1
12 19343 1 1 57 PHE HD1 H -3.124 -3.799 -3.480 1.00 . A A . 57 PHE HD1 1 1
12 19344 1 1 57 PHE HD2 H 0.375 -3.543 -0.977 1.00 . A A . 57 PHE HD2 1 1
12 19345 1 1 57 PHE HE1 H -4.426 -4.690 -1.577 1.00 . A A . 57 PHE HE1 1 1
12 19346 1 1 57 PHE HE2 H -0.962 -4.309 0.958 1.00 . A A . 57 PHE HE2 1 1
12 19347 1 1 57 PHE HZ H -3.354 -4.951 0.650 1.00 . A A . 57 PHE HZ 1 1
12 19348 1 1 57 PHE N N 0.843 -3.727 -5.511 1.00 . A A . 57 PHE N 1 1
12 19349 1 1 57 PHE O O -1.430 -6.210 -4.659 1.00 . A A . 57 PHE O 1 1
12 19350 1 1 58 TRP C C -2.738 -6.027 -7.621 1.00 . A A . 58 TRP C 1 1
12 19351 1 1 58 TRP CA C -3.131 -5.016 -6.535 1.00 . A A . 58 TRP CA 1 1
12 19352 1 1 58 TRP CB C -4.027 -3.906 -7.089 1.00 . A A . 58 TRP CB 1 1
12 19353 1 1 58 TRP CD1 C -3.555 -1.583 -6.212 1.00 . A A . 58 TRP CD1 1 1
12 19354 1 1 58 TRP CD2 C -5.154 -2.611 -5.028 1.00 . A A . 58 TRP CD2 1 1
12 19355 1 1 58 TRP CE2 C -4.925 -1.343 -4.405 1.00 . A A . 58 TRP CE2 1 1
12 19356 1 1 58 TRP CE3 C -6.157 -3.427 -4.465 1.00 . A A . 58 TRP CE3 1 1
12 19357 1 1 58 TRP CG C -4.242 -2.743 -6.164 1.00 . A A . 58 TRP CG 1 1
12 19358 1 1 58 TRP CH2 C -6.652 -1.744 -2.765 1.00 . A A . 58 TRP CH2 1 1
12 19359 1 1 58 TRP CZ2 C -5.661 -0.906 -3.294 1.00 . A A . 58 TRP CZ2 1 1
12 19360 1 1 58 TRP CZ3 C -6.893 -3.002 -3.343 1.00 . A A . 58 TRP CZ3 1 1
12 19361 1 1 58 TRP H H -1.717 -3.466 -6.145 1.00 . A A . 58 TRP H 1 1
12 19362 1 1 58 TRP HA H -3.701 -5.554 -5.775 1.00 . A A . 58 TRP HA 1 1
12 19363 1 1 58 TRP HB2 H -3.591 -3.531 -8.017 1.00 . A A . 58 TRP HB2 1 1
12 19364 1 1 58 TRP HB3 H -4.994 -4.348 -7.327 1.00 . A A . 58 TRP HB3 1 1
12 19365 1 1 58 TRP HD1 H -2.787 -1.347 -6.939 1.00 . A A . 58 TRP HD1 1 1
12 19366 1 1 58 TRP HE1 H -3.472 0.117 -4.969 1.00 . A A . 58 TRP HE1 1 1
12 19367 1 1 58 TRP HE3 H -6.370 -4.386 -4.911 1.00 . A A . 58 TRP HE3 1 1
12 19368 1 1 58 TRP HH2 H -7.232 -1.412 -1.918 1.00 . A A . 58 TRP HH2 1 1
12 19369 1 1 58 TRP HZ2 H -5.479 0.060 -2.848 1.00 . A A . 58 TRP HZ2 1 1
12 19370 1 1 58 TRP HZ3 H -7.657 -3.646 -2.933 1.00 . A A . 58 TRP HZ3 1 1
12 19371 1 1 58 TRP N N -1.954 -4.419 -5.903 1.00 . A A . 58 TRP N 1 1
12 19372 1 1 58 TRP NE1 N -3.922 -0.771 -5.158 1.00 . A A . 58 TRP NE1 1 1
12 19373 1 1 58 TRP O O -3.472 -6.984 -7.871 1.00 . A A . 58 TRP O 1 1
12 19374 1 1 59 LYS C C -0.570 -8.177 -8.431 1.00 . A A . 59 LYS C 1 1
12 19375 1 1 59 LYS CA C -0.906 -6.842 -9.114 1.00 . A A . 59 LYS CA 1 1
12 19376 1 1 59 LYS CB C 0.351 -6.167 -9.690 1.00 . A A . 59 LYS CB 1 1
12 19377 1 1 59 LYS CD C -0.149 -6.268 -12.191 1.00 . A A . 59 LYS CD 1 1
12 19378 1 1 59 LYS CE C 0.606 -6.392 -13.516 1.00 . A A . 59 LYS CE 1 1
12 19379 1 1 59 LYS CG C 0.806 -6.666 -11.057 1.00 . A A . 59 LYS CG 1 1
12 19380 1 1 59 LYS H H -0.995 -5.058 -7.970 1.00 . A A . 59 LYS H 1 1
12 19381 1 1 59 LYS HA H -1.608 -7.058 -9.920 1.00 . A A . 59 LYS HA 1 1
12 19382 1 1 59 LYS HB2 H 0.187 -5.092 -9.775 1.00 . A A . 59 LYS HB2 1 1
12 19383 1 1 59 LYS HB3 H 1.180 -6.323 -9.005 1.00 . A A . 59 LYS HB3 1 1
12 19384 1 1 59 LYS HD2 H -1.020 -6.925 -12.189 1.00 . A A . 59 LYS HD2 1 1
12 19385 1 1 59 LYS HD3 H -0.471 -5.234 -12.059 1.00 . A A . 59 LYS HD3 1 1
12 19386 1 1 59 LYS HE2 H 1.464 -5.711 -13.474 1.00 . A A . 59 LYS HE2 1 1
12 19387 1 1 59 LYS HE3 H 0.993 -7.411 -13.607 1.00 . A A . 59 LYS HE3 1 1
12 19388 1 1 59 LYS HG2 H 1.781 -6.214 -11.240 1.00 . A A . 59 LYS HG2 1 1
12 19389 1 1 59 LYS HG3 H 0.923 -7.749 -11.032 1.00 . A A . 59 LYS HG3 1 1
12 19390 1 1 59 LYS HZ1 H -1.049 -6.693 -14.739 1.00 . A A . 59 LYS HZ1 1 1
12 19391 1 1 59 LYS HZ2 H -0.614 -5.121 -14.622 1.00 . A A . 59 LYS HZ2 1 1
12 19392 1 1 59 LYS HZ3 H 0.256 -6.144 -15.548 1.00 . A A . 59 LYS HZ3 1 1
12 19393 1 1 59 LYS N N -1.539 -5.882 -8.202 1.00 . A A . 59 LYS N 1 1
12 19394 1 1 59 LYS NZ N -0.259 -6.065 -14.680 1.00 . A A . 59 LYS NZ 1 1
12 19395 1 1 59 LYS O O -0.477 -9.193 -9.120 1.00 . A A . 59 LYS O 1 1
12 19396 1 1 60 VAL C C -1.722 -10.253 -6.371 1.00 . A A . 60 VAL C 1 1
12 19397 1 1 60 VAL CA C -0.377 -9.492 -6.334 1.00 . A A . 60 VAL CA 1 1
12 19398 1 1 60 VAL CB C 0.067 -9.283 -4.866 1.00 . A A . 60 VAL CB 1 1
12 19399 1 1 60 VAL CG1 C 0.409 -10.605 -4.161 1.00 . A A . 60 VAL CG1 1 1
12 19400 1 1 60 VAL CG2 C 1.313 -8.405 -4.728 1.00 . A A . 60 VAL CG2 1 1
12 19401 1 1 60 VAL H H -0.397 -7.329 -6.593 1.00 . A A . 60 VAL H 1 1
12 19402 1 1 60 VAL HA H 0.365 -10.133 -6.810 1.00 . A A . 60 VAL HA 1 1
12 19403 1 1 60 VAL HB H -0.742 -8.801 -4.326 1.00 . A A . 60 VAL HB 1 1
12 19404 1 1 60 VAL HG11 H 0.825 -10.413 -3.172 1.00 . A A . 60 VAL HG11 1 1
12 19405 1 1 60 VAL HG12 H -0.489 -11.207 -4.024 1.00 . A A . 60 VAL HG12 1 1
12 19406 1 1 60 VAL HG13 H 1.138 -11.167 -4.746 1.00 . A A . 60 VAL HG13 1 1
12 19407 1 1 60 VAL HG21 H 1.084 -7.393 -5.040 1.00 . A A . 60 VAL HG21 1 1
12 19408 1 1 60 VAL HG22 H 1.608 -8.351 -3.683 1.00 . A A . 60 VAL HG22 1 1
12 19409 1 1 60 VAL HG23 H 2.132 -8.803 -5.321 1.00 . A A . 60 VAL HG23 1 1
12 19410 1 1 60 VAL N N -0.438 -8.217 -7.096 1.00 . A A . 60 VAL N 1 1
12 19411 1 1 60 VAL O O -1.751 -11.472 -6.199 1.00 . A A . 60 VAL O 1 1
12 19412 1 1 61 GLY C C -5.060 -9.826 -5.454 1.00 . A A . 61 GLY C 1 1
12 19413 1 1 61 GLY CA C -4.196 -10.112 -6.693 1.00 . A A . 61 GLY CA 1 1
12 19414 1 1 61 GLY H H -2.738 -8.575 -6.863 1.00 . A A . 61 GLY H 1 1
12 19415 1 1 61 GLY HA2 H -4.705 -9.677 -7.554 1.00 . A A . 61 GLY HA2 1 1
12 19416 1 1 61 GLY HA3 H -4.158 -11.191 -6.839 1.00 . A A . 61 GLY HA3 1 1
12 19417 1 1 61 GLY N N -2.835 -9.559 -6.639 1.00 . A A . 61 GLY N 1 1
12 19418 1 1 61 GLY O O -6.143 -10.402 -5.322 1.00 . A A . 61 GLY O 1 1
12 19419 1 1 62 HIS C C -6.584 -7.695 -3.658 1.00 . A A . 62 HIS C 1 1
12 19420 1 1 62 HIS CA C -5.356 -8.564 -3.338 1.00 . A A . 62 HIS CA 1 1
12 19421 1 1 62 HIS CB C -4.434 -7.836 -2.350 1.00 . A A . 62 HIS CB 1 1
12 19422 1 1 62 HIS CD2 C -1.988 -8.443 -1.992 1.00 . A A . 62 HIS CD2 1 1
12 19423 1 1 62 HIS CE1 C -2.210 -10.322 -0.859 1.00 . A A . 62 HIS CE1 1 1
12 19424 1 1 62 HIS CG C -3.314 -8.701 -1.828 1.00 . A A . 62 HIS CG 1 1
12 19425 1 1 62 HIS H H -3.710 -8.524 -4.705 1.00 . A A . 62 HIS H 1 1
12 19426 1 1 62 HIS HA H -5.705 -9.470 -2.841 1.00 . A A . 62 HIS HA 1 1
12 19427 1 1 62 HIS HB2 H -4.012 -6.956 -2.838 1.00 . A A . 62 HIS HB2 1 1
12 19428 1 1 62 HIS HB3 H -5.021 -7.496 -1.496 1.00 . A A . 62 HIS HB3 1 1
12 19429 1 1 62 HIS HD2 H -1.570 -7.586 -2.499 1.00 . A A . 62 HIS HD2 1 1
12 19430 1 1 62 HIS HE1 H -1.960 -11.212 -0.291 1.00 . A A . 62 HIS HE1 1 1
12 19431 1 1 62 HIS HE2 H -0.302 -9.576 -1.315 1.00 . A A . 62 HIS HE2 1 1
12 19432 1 1 62 HIS N N -4.606 -8.957 -4.542 1.00 . A A . 62 HIS N 1 1
12 19433 1 1 62 HIS ND1 N -3.460 -9.890 -1.108 1.00 . A A . 62 HIS ND1 1 1
12 19434 1 1 62 HIS NE2 N -1.309 -9.479 -1.390 1.00 . A A . 62 HIS NE2 1 1
12 19435 1 1 62 HIS O O -6.576 -6.917 -4.613 1.00 . A A . 62 HIS O 1 1
12 19436 1 1 63 SER C C -9.155 -6.567 -1.338 1.00 . A A . 63 SER C 1 1
12 19437 1 1 63 SER CA C -8.791 -6.895 -2.790 1.00 . A A . 63 SER CA 1 1
12 19438 1 1 63 SER CB C -9.998 -7.531 -3.494 1.00 . A A . 63 SER CB 1 1
12 19439 1 1 63 SER H H -7.549 -8.459 -2.061 1.00 . A A . 63 SER H 1 1
12 19440 1 1 63 SER HA H -8.552 -5.963 -3.300 1.00 . A A . 63 SER HA 1 1
12 19441 1 1 63 SER HB2 H -10.194 -8.516 -3.067 1.00 . A A . 63 SER HB2 1 1
12 19442 1 1 63 SER HB3 H -10.876 -6.903 -3.334 1.00 . A A . 63 SER HB3 1 1
12 19443 1 1 63 SER HG H -8.993 -8.213 -5.028 1.00 . A A . 63 SER HG 1 1
12 19444 1 1 63 SER N N -7.619 -7.789 -2.815 1.00 . A A . 63 SER N 1 1
12 19445 1 1 63 SER O O -9.197 -7.459 -0.487 1.00 . A A . 63 SER O 1 1
12 19446 1 1 63 SER OG O -9.774 -7.647 -4.890 1.00 . A A . 63 SER OG 1 1
12 19447 1 1 64 ILE C C -11.025 -4.402 0.566 1.00 . A A . 64 ILE C 1 1
12 19448 1 1 64 ILE CA C -9.553 -4.772 0.333 1.00 . A A . 64 ILE CA 1 1
12 19449 1 1 64 ILE CB C -8.562 -3.605 0.574 1.00 . A A . 64 ILE CB 1 1
12 19450 1 1 64 ILE CD1 C -6.084 -2.904 0.542 1.00 . A A . 64 ILE CD1 1 1
12 19451 1 1 64 ILE CG1 C -7.098 -4.030 0.299 1.00 . A A . 64 ILE CG1 1 1
12 19452 1 1 64 ILE CG2 C -8.679 -3.063 2.007 1.00 . A A . 64 ILE CG2 1 1
12 19453 1 1 64 ILE H H -9.502 -4.628 -1.793 1.00 . A A . 64 ILE H 1 1
12 19454 1 1 64 ILE HA H -9.286 -5.555 1.043 1.00 . A A . 64 ILE HA 1 1
12 19455 1 1 64 ILE HB H -8.806 -2.796 -0.113 1.00 . A A . 64 ILE HB 1 1
12 19456 1 1 64 ILE HD11 H -6.456 -1.968 0.124 1.00 . A A . 64 ILE HD11 1 1
12 19457 1 1 64 ILE HD12 H -5.905 -2.787 1.608 1.00 . A A . 64 ILE HD12 1 1
12 19458 1 1 64 ILE HD13 H -5.142 -3.148 0.065 1.00 . A A . 64 ILE HD13 1 1
12 19459 1 1 64 ILE HG12 H -6.836 -4.882 0.927 1.00 . A A . 64 ILE HG12 1 1
12 19460 1 1 64 ILE HG13 H -7.001 -4.339 -0.740 1.00 . A A . 64 ILE HG13 1 1
12 19461 1 1 64 ILE HG21 H -8.375 -3.822 2.728 1.00 . A A . 64 ILE HG21 1 1
12 19462 1 1 64 ILE HG22 H -8.030 -2.192 2.120 1.00 . A A . 64 ILE HG22 1 1
12 19463 1 1 64 ILE HG23 H -9.700 -2.748 2.213 1.00 . A A . 64 ILE HG23 1 1
12 19464 1 1 64 ILE N N -9.410 -5.291 -1.038 1.00 . A A . 64 ILE N 1 1
12 19465 1 1 64 ILE O O -11.589 -3.566 -0.139 1.00 . A A . 64 ILE O 1 1
12 19466 1 1 65 ARG C C -13.604 -3.878 2.691 1.00 . A A . 65 ARG C 1 1
12 19467 1 1 65 ARG CA C -13.129 -5.005 1.760 1.00 . A A . 65 ARG CA 1 1
12 19468 1 1 65 ARG CB C -13.677 -6.386 2.194 1.00 . A A . 65 ARG CB 1 1
12 19469 1 1 65 ARG CD C -11.829 -8.123 2.514 1.00 . A A . 65 ARG CD 1 1
12 19470 1 1 65 ARG CG C -12.824 -7.175 3.207 1.00 . A A . 65 ARG CG 1 1
12 19471 1 1 65 ARG CZ C -9.499 -8.615 3.306 1.00 . A A . 65 ARG CZ 1 1
12 19472 1 1 65 ARG H H -11.123 -5.706 2.093 1.00 . A A . 65 ARG H 1 1
12 19473 1 1 65 ARG HA H -13.595 -4.775 0.798 1.00 . A A . 65 ARG HA 1 1
12 19474 1 1 65 ARG HB2 H -14.662 -6.234 2.637 1.00 . A A . 65 ARG HB2 1 1
12 19475 1 1 65 ARG HB3 H -13.822 -7.001 1.306 1.00 . A A . 65 ARG HB3 1 1
12 19476 1 1 65 ARG HD2 H -12.378 -8.975 2.109 1.00 . A A . 65 ARG HD2 1 1
12 19477 1 1 65 ARG HD3 H -11.356 -7.613 1.675 1.00 . A A . 65 ARG HD3 1 1
12 19478 1 1 65 ARG HE H -11.149 -8.948 4.352 1.00 . A A . 65 ARG HE 1 1
12 19479 1 1 65 ARG HG2 H -12.297 -6.480 3.862 1.00 . A A . 65 ARG HG2 1 1
12 19480 1 1 65 ARG HG3 H -13.487 -7.780 3.827 1.00 . A A . 65 ARG HG3 1 1
12 19481 1 1 65 ARG HH11 H -9.417 -8.079 1.353 1.00 . A A . 65 ARG HH11 1 1
12 19482 1 1 65 ARG HH12 H -7.893 -8.279 2.172 1.00 . A A . 65 ARG HH12 1 1
12 19483 1 1 65 ARG HH21 H -9.093 -9.272 5.163 1.00 . A A . 65 ARG HH21 1 1
12 19484 1 1 65 ARG HH22 H -7.717 -8.953 4.131 1.00 . A A . 65 ARG HH22 1 1
12 19485 1 1 65 ARG N N -11.664 -5.053 1.546 1.00 . A A . 65 ARG N 1 1
12 19486 1 1 65 ARG NE N -10.811 -8.605 3.466 1.00 . A A . 65 ARG NE 1 1
12 19487 1 1 65 ARG NH1 N -8.903 -8.264 2.204 1.00 . A A . 65 ARG NH1 1 1
12 19488 1 1 65 ARG NH2 N -8.715 -8.972 4.279 1.00 . A A . 65 ARG NH2 1 1
12 19489 1 1 65 ARG O O -14.766 -3.478 2.633 1.00 . A A . 65 ARG O 1 1
12 19490 1 1 66 HIS C C -11.614 -1.401 4.583 1.00 . A A . 66 HIS C 1 1
12 19491 1 1 66 HIS CA C -12.914 -2.212 4.425 1.00 . A A . 66 HIS CA 1 1
12 19492 1 1 66 HIS CB C -13.551 -2.670 5.755 1.00 . A A . 66 HIS CB 1 1
12 19493 1 1 66 HIS CD2 C -11.832 -4.559 6.215 1.00 . A A . 66 HIS CD2 1 1
12 19494 1 1 66 HIS CE1 C -12.867 -5.559 7.888 1.00 . A A . 66 HIS CE1 1 1
12 19495 1 1 66 HIS CG C -12.993 -3.886 6.473 1.00 . A A . 66 HIS CG 1 1
12 19496 1 1 66 HIS H H -11.778 -3.751 3.478 1.00 . A A . 66 HIS H 1 1
12 19497 1 1 66 HIS HA H -13.637 -1.534 3.970 1.00 . A A . 66 HIS HA 1 1
12 19498 1 1 66 HIS HB2 H -13.541 -1.831 6.449 1.00 . A A . 66 HIS HB2 1 1
12 19499 1 1 66 HIS HB3 H -14.600 -2.888 5.550 1.00 . A A . 66 HIS HB3 1 1
12 19500 1 1 66 HIS HD2 H -11.101 -4.320 5.456 1.00 . A A . 66 HIS HD2 1 1
12 19501 1 1 66 HIS HE1 H -13.086 -6.258 8.689 1.00 . A A . 66 HIS HE1 1 1
12 19502 1 1 66 HIS HE2 H -11.031 -6.292 7.192 1.00 . A A . 66 HIS HE2 1 1
12 19503 1 1 66 HIS N N -12.701 -3.353 3.518 1.00 . A A . 66 HIS N 1 1
12 19504 1 1 66 HIS ND1 N -13.646 -4.524 7.534 1.00 . A A . 66 HIS ND1 1 1
12 19505 1 1 66 HIS NE2 N -11.774 -5.607 7.109 1.00 . A A . 66 HIS NE2 1 1
12 19506 1 1 66 HIS O O -10.922 -1.504 5.598 1.00 . A A . 66 HIS O 1 1
12 19507 1 1 67 PRO C C -9.527 0.956 4.522 1.00 . A A . 67 PRO C 1 1
12 19508 1 1 67 PRO CA C -9.869 -0.078 3.450 1.00 . A A . 67 PRO CA 1 1
12 19509 1 1 67 PRO CB C -9.752 0.493 2.030 1.00 . A A . 67 PRO CB 1 1
12 19510 1 1 67 PRO CD C -11.953 -0.377 2.316 1.00 . A A . 67 PRO CD 1 1
12 19511 1 1 67 PRO CG C -11.204 0.764 1.643 1.00 . A A . 67 PRO CG 1 1
12 19512 1 1 67 PRO HA H -9.164 -0.895 3.575 1.00 . A A . 67 PRO HA 1 1
12 19513 1 1 67 PRO HB2 H -9.149 1.403 1.995 1.00 . A A . 67 PRO HB2 1 1
12 19514 1 1 67 PRO HB3 H -9.335 -0.259 1.360 1.00 . A A . 67 PRO HB3 1 1
12 19515 1 1 67 PRO HD2 H -12.983 -0.077 2.511 1.00 . A A . 67 PRO HD2 1 1
12 19516 1 1 67 PRO HD3 H -11.926 -1.262 1.679 1.00 . A A . 67 PRO HD3 1 1
12 19517 1 1 67 PRO HG2 H -11.529 1.705 2.087 1.00 . A A . 67 PRO HG2 1 1
12 19518 1 1 67 PRO HG3 H -11.350 0.769 0.564 1.00 . A A . 67 PRO HG3 1 1
12 19519 1 1 67 PRO N N -11.219 -0.633 3.548 1.00 . A A . 67 PRO N 1 1
12 19520 1 1 67 PRO O O -8.418 0.934 5.039 1.00 . A A . 67 PRO O 1 1
12 19521 1 1 68 ASP C C -10.114 2.112 7.423 1.00 . A A . 68 ASP C 1 1
12 19522 1 1 68 ASP CA C -10.215 2.770 6.028 1.00 . A A . 68 ASP CA 1 1
12 19523 1 1 68 ASP CB C -11.231 3.918 5.966 1.00 . A A . 68 ASP CB 1 1
12 19524 1 1 68 ASP CG C -12.682 3.449 6.116 1.00 . A A . 68 ASP CG 1 1
12 19525 1 1 68 ASP H H -11.398 1.726 4.575 1.00 . A A . 68 ASP H 1 1
12 19526 1 1 68 ASP HA H -9.238 3.218 5.834 1.00 . A A . 68 ASP HA 1 1
12 19527 1 1 68 ASP HB2 H -10.997 4.645 6.747 1.00 . A A . 68 ASP HB2 1 1
12 19528 1 1 68 ASP HB3 H -11.117 4.429 5.007 1.00 . A A . 68 ASP HB3 1 1
12 19529 1 1 68 ASP N N -10.466 1.799 4.950 1.00 . A A . 68 ASP N 1 1
12 19530 1 1 68 ASP O O -9.721 2.770 8.391 1.00 . A A . 68 ASP O 1 1
12 19531 1 1 68 ASP OD1 O -13.170 3.304 7.260 1.00 . A A . 68 ASP OD1 1 1
12 19532 1 1 68 ASP OD2 O -13.338 3.244 5.065 1.00 . A A . 68 ASP OD2 1 1
12 19533 1 1 69 VAL C C -8.949 -0.744 8.749 1.00 . A A . 69 VAL C 1 1
12 19534 1 1 69 VAL CA C -10.291 -0.002 8.744 1.00 . A A . 69 VAL CA 1 1
12 19535 1 1 69 VAL CB C -11.461 -1.000 8.895 1.00 . A A . 69 VAL CB 1 1
12 19536 1 1 69 VAL CG1 C -11.409 -1.743 10.235 1.00 . A A . 69 VAL CG1 1 1
12 19537 1 1 69 VAL CG2 C -12.825 -0.301 8.803 1.00 . A A . 69 VAL CG2 1 1
12 19538 1 1 69 VAL H H -10.710 0.325 6.687 1.00 . A A . 69 VAL H 1 1
12 19539 1 1 69 VAL HA H -10.310 0.661 9.607 1.00 . A A . 69 VAL HA 1 1
12 19540 1 1 69 VAL HB H -11.406 -1.744 8.102 1.00 . A A . 69 VAL HB 1 1
12 19541 1 1 69 VAL HG11 H -11.433 -1.031 11.061 1.00 . A A . 69 VAL HG11 1 1
12 19542 1 1 69 VAL HG12 H -12.260 -2.418 10.316 1.00 . A A . 69 VAL HG12 1 1
12 19543 1 1 69 VAL HG13 H -10.499 -2.339 10.298 1.00 . A A . 69 VAL HG13 1 1
12 19544 1 1 69 VAL HG21 H -12.898 0.477 9.562 1.00 . A A . 69 VAL HG21 1 1
12 19545 1 1 69 VAL HG22 H -12.952 0.145 7.816 1.00 . A A . 69 VAL HG22 1 1
12 19546 1 1 69 VAL HG23 H -13.624 -1.027 8.951 1.00 . A A . 69 VAL HG23 1 1
12 19547 1 1 69 VAL N N -10.439 0.813 7.529 1.00 . A A . 69 VAL N 1 1
12 19548 1 1 69 VAL O O -8.268 -0.770 9.776 1.00 . A A . 69 VAL O 1 1
12 19549 1 1 70 GLU C C -6.111 -1.609 6.911 1.00 . A A . 70 GLU C 1 1
12 19550 1 1 70 GLU CA C -7.374 -2.221 7.535 1.00 . A A . 70 GLU CA 1 1
12 19551 1 1 70 GLU CB C -7.749 -3.519 6.802 1.00 . A A . 70 GLU CB 1 1
12 19552 1 1 70 GLU CD C -7.867 -5.017 8.893 1.00 . A A . 70 GLU CD 1 1
12 19553 1 1 70 GLU CG C -8.603 -4.470 7.651 1.00 . A A . 70 GLU CG 1 1
12 19554 1 1 70 GLU H H -9.167 -1.271 6.810 1.00 . A A . 70 GLU H 1 1
12 19555 1 1 70 GLU HA H -7.071 -2.487 8.547 1.00 . A A . 70 GLU HA 1 1
12 19556 1 1 70 GLU HB2 H -8.287 -3.271 5.886 1.00 . A A . 70 GLU HB2 1 1
12 19557 1 1 70 GLU HB3 H -6.839 -4.047 6.518 1.00 . A A . 70 GLU HB3 1 1
12 19558 1 1 70 GLU HG2 H -9.512 -3.946 7.955 1.00 . A A . 70 GLU HG2 1 1
12 19559 1 1 70 GLU HG3 H -8.894 -5.312 7.020 1.00 . A A . 70 GLU HG3 1 1
12 19560 1 1 70 GLU N N -8.549 -1.331 7.614 1.00 . A A . 70 GLU N 1 1
12 19561 1 1 70 GLU O O -5.013 -2.065 7.225 1.00 . A A . 70 GLU O 1 1
12 19562 1 1 70 GLU OE1 O -6.621 -5.155 8.862 1.00 . A A . 70 GLU OE1 1 1
12 19563 1 1 70 GLU OE2 O -8.548 -5.334 9.899 1.00 . A A . 70 GLU OE2 1 1
12 19564 1 1 71 VAL C C -4.627 1.222 6.528 1.00 . A A . 71 VAL C 1 1
12 19565 1 1 71 VAL CA C -5.098 0.181 5.511 1.00 . A A . 71 VAL CA 1 1
12 19566 1 1 71 VAL CB C -5.423 0.789 4.142 1.00 . A A . 71 VAL CB 1 1
12 19567 1 1 71 VAL CG1 C -4.139 1.353 3.553 1.00 . A A . 71 VAL CG1 1 1
12 19568 1 1 71 VAL CG2 C -5.924 -0.278 3.160 1.00 . A A . 71 VAL CG2 1 1
12 19569 1 1 71 VAL H H -7.163 -0.265 5.814 1.00 . A A . 71 VAL H 1 1
12 19570 1 1 71 VAL HA H -4.243 -0.465 5.307 1.00 . A A . 71 VAL HA 1 1
12 19571 1 1 71 VAL HB H -6.153 1.591 4.230 1.00 . A A . 71 VAL HB 1 1
12 19572 1 1 71 VAL HG11 H -3.416 0.555 3.384 1.00 . A A . 71 VAL HG11 1 1
12 19573 1 1 71 VAL HG12 H -4.377 1.844 2.610 1.00 . A A . 71 VAL HG12 1 1
12 19574 1 1 71 VAL HG13 H -3.712 2.077 4.245 1.00 . A A . 71 VAL HG13 1 1
12 19575 1 1 71 VAL HG21 H -6.854 -0.710 3.521 1.00 . A A . 71 VAL HG21 1 1
12 19576 1 1 71 VAL HG22 H -6.101 0.168 2.182 1.00 . A A . 71 VAL HG22 1 1
12 19577 1 1 71 VAL HG23 H -5.183 -1.071 3.074 1.00 . A A . 71 VAL HG23 1 1
12 19578 1 1 71 VAL N N -6.231 -0.585 6.061 1.00 . A A . 71 VAL N 1 1
12 19579 1 1 71 VAL O O -5.163 2.323 6.652 1.00 . A A . 71 VAL O 1 1
12 19580 1 1 72 ASP C C -2.089 2.848 7.223 1.00 . A A . 72 ASP C 1 1
12 19581 1 1 72 ASP CA C -2.764 1.753 8.075 1.00 . A A . 72 ASP CA 1 1
12 19582 1 1 72 ASP CB C -1.751 0.865 8.806 1.00 . A A . 72 ASP CB 1 1
12 19583 1 1 72 ASP CG C -0.825 1.593 9.779 1.00 . A A . 72 ASP CG 1 1
12 19584 1 1 72 ASP H H -3.220 -0.082 7.117 1.00 . A A . 72 ASP H 1 1
12 19585 1 1 72 ASP HA H -3.410 2.231 8.813 1.00 . A A . 72 ASP HA 1 1
12 19586 1 1 72 ASP HB2 H -2.313 0.111 9.359 1.00 . A A . 72 ASP HB2 1 1
12 19587 1 1 72 ASP HB3 H -1.135 0.354 8.066 1.00 . A A . 72 ASP HB3 1 1
12 19588 1 1 72 ASP N N -3.571 0.863 7.246 1.00 . A A . 72 ASP N 1 1
12 19589 1 1 72 ASP O O -1.719 2.618 6.075 1.00 . A A . 72 ASP O 1 1
12 19590 1 1 72 ASP OD1 O -1.234 2.602 10.395 1.00 . A A . 72 ASP OD1 1 1
12 19591 1 1 72 ASP OD2 O 0.325 1.114 9.935 1.00 . A A . 72 ASP OD2 1 1
12 19592 1 1 73 GLY C C -2.292 5.891 6.031 1.00 . A A . 73 GLY C 1 1
12 19593 1 1 73 GLY CA C -1.367 5.210 7.052 1.00 . A A . 73 GLY CA 1 1
12 19594 1 1 73 GLY H H -2.270 4.187 8.704 1.00 . A A . 73 GLY H 1 1
12 19595 1 1 73 GLY HA2 H -1.076 5.957 7.790 1.00 . A A . 73 GLY HA2 1 1
12 19596 1 1 73 GLY HA3 H -0.468 4.885 6.532 1.00 . A A . 73 GLY HA3 1 1
12 19597 1 1 73 GLY N N -1.959 4.061 7.754 1.00 . A A . 73 GLY N 1 1
12 19598 1 1 73 GLY O O -1.947 6.949 5.507 1.00 . A A . 73 GLY O 1 1
12 19599 1 1 74 PHE C C -4.886 7.422 5.416 1.00 . A A . 74 PHE C 1 1
12 19600 1 1 74 PHE CA C -4.541 5.990 4.966 1.00 . A A . 74 PHE CA 1 1
12 19601 1 1 74 PHE CB C -5.772 5.073 4.998 1.00 . A A . 74 PHE CB 1 1
12 19602 1 1 74 PHE CD1 C -6.993 5.299 2.791 1.00 . A A . 74 PHE CD1 1 1
12 19603 1 1 74 PHE CD2 C -8.052 6.168 4.807 1.00 . A A . 74 PHE CD2 1 1
12 19604 1 1 74 PHE CE1 C -8.113 5.691 2.038 1.00 . A A . 74 PHE CE1 1 1
12 19605 1 1 74 PHE CE2 C -9.170 6.560 4.051 1.00 . A A . 74 PHE CE2 1 1
12 19606 1 1 74 PHE CG C -6.959 5.537 4.179 1.00 . A A . 74 PHE CG 1 1
12 19607 1 1 74 PHE CZ C -9.197 6.327 2.668 1.00 . A A . 74 PHE CZ 1 1
12 19608 1 1 74 PHE H H -3.726 4.488 6.250 1.00 . A A . 74 PHE H 1 1
12 19609 1 1 74 PHE HA H -4.178 6.053 3.940 1.00 . A A . 74 PHE HA 1 1
12 19610 1 1 74 PHE HB2 H -5.476 4.091 4.630 1.00 . A A . 74 PHE HB2 1 1
12 19611 1 1 74 PHE HB3 H -6.091 4.951 6.035 1.00 . A A . 74 PHE HB3 1 1
12 19612 1 1 74 PHE HD1 H -6.164 4.804 2.305 1.00 . A A . 74 PHE HD1 1 1
12 19613 1 1 74 PHE HD2 H -8.037 6.344 5.874 1.00 . A A . 74 PHE HD2 1 1
12 19614 1 1 74 PHE HE1 H -8.147 5.504 0.975 1.00 . A A . 74 PHE HE1 1 1
12 19615 1 1 74 PHE HE2 H -10.017 7.031 4.531 1.00 . A A . 74 PHE HE2 1 1
12 19616 1 1 74 PHE HZ H -10.058 6.631 2.088 1.00 . A A . 74 PHE HZ 1 1
12 19617 1 1 74 PHE N N -3.506 5.370 5.809 1.00 . A A . 74 PHE N 1 1
12 19618 1 1 74 PHE O O -5.132 8.299 4.586 1.00 . A A . 74 PHE O 1 1
12 19619 1 1 75 SER C C -3.888 10.028 7.024 1.00 . A A . 75 SER C 1 1
12 19620 1 1 75 SER CA C -5.012 9.020 7.326 1.00 . A A . 75 SER CA 1 1
12 19621 1 1 75 SER CB C -5.152 8.876 8.848 1.00 . A A . 75 SER CB 1 1
12 19622 1 1 75 SER H H -4.649 6.916 7.348 1.00 . A A . 75 SER H 1 1
12 19623 1 1 75 SER HA H -5.943 9.439 6.944 1.00 . A A . 75 SER HA 1 1
12 19624 1 1 75 SER HB2 H -4.206 8.524 9.264 1.00 . A A . 75 SER HB2 1 1
12 19625 1 1 75 SER HB3 H -5.387 9.851 9.281 1.00 . A A . 75 SER HB3 1 1
12 19626 1 1 75 SER HG H -6.260 7.911 10.148 1.00 . A A . 75 SER HG 1 1
12 19627 1 1 75 SER N N -4.814 7.691 6.722 1.00 . A A . 75 SER N 1 1
12 19628 1 1 75 SER O O -4.087 11.231 7.195 1.00 . A A . 75 SER O 1 1
12 19629 1 1 75 SER OG O -6.183 7.954 9.174 1.00 . A A . 75 SER OG 1 1
12 19630 1 1 76 GLU C C -1.586 10.881 4.740 1.00 . A A . 76 GLU C 1 1
12 19631 1 1 76 GLU CA C -1.566 10.420 6.211 1.00 . A A . 76 GLU CA 1 1
12 19632 1 1 76 GLU CB C -0.244 9.700 6.529 1.00 . A A . 76 GLU CB 1 1
12 19633 1 1 76 GLU CD C -0.156 10.450 8.977 1.00 . A A . 76 GLU CD 1 1
12 19634 1 1 76 GLU CG C -0.107 9.260 7.996 1.00 . A A . 76 GLU CG 1 1
12 19635 1 1 76 GLU H H -2.613 8.571 6.418 1.00 . A A . 76 GLU H 1 1
12 19636 1 1 76 GLU HA H -1.596 11.322 6.824 1.00 . A A . 76 GLU HA 1 1
12 19637 1 1 76 GLU HB2 H -0.151 8.821 5.892 1.00 . A A . 76 GLU HB2 1 1
12 19638 1 1 76 GLU HB3 H 0.587 10.364 6.290 1.00 . A A . 76 GLU HB3 1 1
12 19639 1 1 76 GLU HG2 H -0.899 8.545 8.230 1.00 . A A . 76 GLU HG2 1 1
12 19640 1 1 76 GLU HG3 H 0.844 8.737 8.110 1.00 . A A . 76 GLU HG3 1 1
12 19641 1 1 76 GLU N N -2.717 9.569 6.564 1.00 . A A . 76 GLU N 1 1
12 19642 1 1 76 GLU O O -0.868 11.815 4.375 1.00 . A A . 76 GLU O 1 1
12 19643 1 1 76 GLU OE1 O 0.778 11.288 8.969 1.00 . A A . 76 GLU OE1 1 1
12 19644 1 1 76 GLU OE2 O -1.120 10.547 9.774 1.00 . A A . 76 GLU OE2 1 1
12 19645 1 1 77 LEU C C -3.508 11.992 2.466 1.00 . A A . 77 LEU C 1 1
12 19646 1 1 77 LEU CA C -2.707 10.672 2.524 1.00 . A A . 77 LEU CA 1 1
12 19647 1 1 77 LEU CB C -3.489 9.549 1.813 1.00 . A A . 77 LEU CB 1 1
12 19648 1 1 77 LEU CD1 C -3.765 7.234 0.964 1.00 . A A . 77 LEU CD1 1 1
12 19649 1 1 77 LEU CD2 C -1.487 8.225 0.942 1.00 . A A . 77 LEU CD2 1 1
12 19650 1 1 77 LEU CG C -2.810 8.174 1.706 1.00 . A A . 77 LEU CG 1 1
12 19651 1 1 77 LEU H H -2.994 9.517 4.291 1.00 . A A . 77 LEU H 1 1
12 19652 1 1 77 LEU HA H -1.766 10.830 1.999 1.00 . A A . 77 LEU HA 1 1
12 19653 1 1 77 LEU HB2 H -4.426 9.414 2.349 1.00 . A A . 77 LEU HB2 1 1
12 19654 1 1 77 LEU HB3 H -3.731 9.878 0.803 1.00 . A A . 77 LEU HB3 1 1
12 19655 1 1 77 LEU HD11 H -3.296 6.265 0.813 1.00 . A A . 77 LEU HD11 1 1
12 19656 1 1 77 LEU HD12 H -4.676 7.102 1.548 1.00 . A A . 77 LEU HD12 1 1
12 19657 1 1 77 LEU HD13 H -4.023 7.648 -0.010 1.00 . A A . 77 LEU HD13 1 1
12 19658 1 1 77 LEU HD21 H -1.653 8.608 -0.064 1.00 . A A . 77 LEU HD21 1 1
12 19659 1 1 77 LEU HD22 H -0.777 8.867 1.463 1.00 . A A . 77 LEU HD22 1 1
12 19660 1 1 77 LEU HD23 H -1.061 7.224 0.882 1.00 . A A . 77 LEU HD23 1 1
12 19661 1 1 77 LEU HG H -2.624 7.773 2.702 1.00 . A A . 77 LEU HG 1 1
12 19662 1 1 77 LEU N N -2.427 10.259 3.904 1.00 . A A . 77 LEU N 1 1
12 19663 1 1 77 LEU O O -3.911 12.550 3.493 1.00 . A A . 77 LEU O 1 1
12 19664 1 1 78 ARG C C -5.990 12.967 0.210 1.00 . A A . 78 ARG C 1 1
12 19665 1 1 78 ARG CA C -4.800 13.521 0.983 1.00 . A A . 78 ARG CA 1 1
12 19666 1 1 78 ARG CB C -4.158 14.754 0.314 1.00 . A A . 78 ARG CB 1 1
12 19667 1 1 78 ARG CD C -3.828 16.005 2.525 1.00 . A A . 78 ARG CD 1 1
12 19668 1 1 78 ARG CG C -3.164 15.472 1.242 1.00 . A A . 78 ARG CG 1 1
12 19669 1 1 78 ARG CZ C -2.048 15.919 4.282 1.00 . A A . 78 ARG CZ 1 1
12 19670 1 1 78 ARG H H -3.356 12.033 0.454 1.00 . A A . 78 ARG H 1 1
12 19671 1 1 78 ARG HA H -5.251 13.825 1.924 1.00 . A A . 78 ARG HA 1 1
12 19672 1 1 78 ARG HB2 H -3.638 14.443 -0.594 1.00 . A A . 78 ARG HB2 1 1
12 19673 1 1 78 ARG HB3 H -4.933 15.467 0.022 1.00 . A A . 78 ARG HB3 1 1
12 19674 1 1 78 ARG HD2 H -4.563 16.764 2.248 1.00 . A A . 78 ARG HD2 1 1
12 19675 1 1 78 ARG HD3 H -4.371 15.211 3.038 1.00 . A A . 78 ARG HD3 1 1
12 19676 1 1 78 ARG HE H -2.691 17.581 3.397 1.00 . A A . 78 ARG HE 1 1
12 19677 1 1 78 ARG HG2 H -2.360 14.785 1.505 1.00 . A A . 78 ARG HG2 1 1
12 19678 1 1 78 ARG HG3 H -2.724 16.310 0.701 1.00 . A A . 78 ARG HG3 1 1
12 19679 1 1 78 ARG HH11 H -2.866 14.102 3.988 1.00 . A A . 78 ARG HH11 1 1
12 19680 1 1 78 ARG HH12 H -1.476 14.137 5.025 1.00 . A A . 78 ARG HH12 1 1
12 19681 1 1 78 ARG HH21 H -1.025 17.544 4.867 1.00 . A A . 78 ARG HH21 1 1
12 19682 1 1 78 ARG HH22 H -0.553 16.046 5.615 1.00 . A A . 78 ARG HH22 1 1
12 19683 1 1 78 ARG N N -3.783 12.487 1.254 1.00 . A A . 78 ARG N 1 1
12 19684 1 1 78 ARG NE N -2.827 16.582 3.442 1.00 . A A . 78 ARG NE 1 1
12 19685 1 1 78 ARG NH1 N -2.141 14.631 4.457 1.00 . A A . 78 ARG NH1 1 1
12 19686 1 1 78 ARG NH2 N -1.139 16.548 4.969 1.00 . A A . 78 ARG NH2 1 1
12 19687 1 1 78 ARG O O -5.953 11.843 -0.296 1.00 . A A . 78 ARG O 1 1
12 19688 1 1 79 TRP C C -8.467 12.601 -1.566 1.00 . A A . 79 TRP C 1 1
12 19689 1 1 79 TRP CA C -8.408 13.279 -0.184 1.00 . A A . 79 TRP CA 1 1
12 19690 1 1 79 TRP CB C -9.423 14.433 -0.048 1.00 . A A . 79 TRP CB 1 1
12 19691 1 1 79 TRP CD1 C -11.598 14.130 -1.337 1.00 . A A . 79 TRP CD1 1 1
12 19692 1 1 79 TRP CD2 C -10.106 15.400 -2.431 1.00 . A A . 79 TRP CD2 1 1
12 19693 1 1 79 TRP CE2 C -11.256 15.302 -3.269 1.00 . A A . 79 TRP CE2 1 1
12 19694 1 1 79 TRP CE3 C -9.008 16.135 -2.925 1.00 . A A . 79 TRP CE3 1 1
12 19695 1 1 79 TRP CG C -10.354 14.646 -1.204 1.00 . A A . 79 TRP CG 1 1
12 19696 1 1 79 TRP CH2 C -10.211 16.656 -4.987 1.00 . A A . 79 TRP CH2 1 1
12 19697 1 1 79 TRP CZ2 C -11.320 15.920 -4.528 1.00 . A A . 79 TRP CZ2 1 1
12 19698 1 1 79 TRP CZ3 C -9.058 16.759 -4.185 1.00 . A A . 79 TRP CZ3 1 1
12 19699 1 1 79 TRP H H -6.995 14.665 0.598 1.00 . A A . 79 TRP H 1 1
12 19700 1 1 79 TRP HA H -8.669 12.532 0.561 1.00 . A A . 79 TRP HA 1 1
12 19701 1 1 79 TRP HB2 H -10.020 14.257 0.849 1.00 . A A . 79 TRP HB2 1 1
12 19702 1 1 79 TRP HB3 H -8.892 15.373 0.112 1.00 . A A . 79 TRP HB3 1 1
12 19703 1 1 79 TRP HD1 H -12.088 13.495 -0.606 1.00 . A A . 79 TRP HD1 1 1
12 19704 1 1 79 TRP HE1 H -13.042 14.206 -2.882 1.00 . A A . 79 TRP HE1 1 1
12 19705 1 1 79 TRP HE3 H -8.110 16.201 -2.328 1.00 . A A . 79 TRP HE3 1 1
12 19706 1 1 79 TRP HH2 H -10.242 17.138 -5.956 1.00 . A A . 79 TRP HH2 1 1
12 19707 1 1 79 TRP HZ2 H -12.211 15.831 -5.134 1.00 . A A . 79 TRP HZ2 1 1
12 19708 1 1 79 TRP HZ3 H -8.196 17.312 -4.539 1.00 . A A . 79 TRP HZ3 1 1
12 19709 1 1 79 TRP N N -7.067 13.752 0.175 1.00 . A A . 79 TRP N 1 1
12 19710 1 1 79 TRP NE1 N -12.133 14.516 -2.553 1.00 . A A . 79 TRP NE1 1 1
12 19711 1 1 79 TRP O O -9.182 11.613 -1.731 1.00 . A A . 79 TRP O 1 1
12 19712 1 1 80 ASP C C -7.019 11.138 -3.998 1.00 . A A . 80 ASP C 1 1
12 19713 1 1 80 ASP CA C -7.680 12.527 -3.899 1.00 . A A . 80 ASP CA 1 1
12 19714 1 1 80 ASP CB C -7.028 13.513 -4.874 1.00 . A A . 80 ASP CB 1 1
12 19715 1 1 80 ASP CG C -7.260 13.085 -6.335 1.00 . A A . 80 ASP CG 1 1
12 19716 1 1 80 ASP H H -7.113 13.886 -2.345 1.00 . A A . 80 ASP H 1 1
12 19717 1 1 80 ASP HA H -8.721 12.431 -4.194 1.00 . A A . 80 ASP HA 1 1
12 19718 1 1 80 ASP HB2 H -7.461 14.503 -4.731 1.00 . A A . 80 ASP HB2 1 1
12 19719 1 1 80 ASP HB3 H -5.959 13.575 -4.659 1.00 . A A . 80 ASP HB3 1 1
12 19720 1 1 80 ASP N N -7.679 13.074 -2.538 1.00 . A A . 80 ASP N 1 1
12 19721 1 1 80 ASP O O -7.424 10.313 -4.817 1.00 . A A . 80 ASP O 1 1
12 19722 1 1 80 ASP OD1 O -8.424 12.792 -6.704 1.00 . A A . 80 ASP OD1 1 1
12 19723 1 1 80 ASP OD2 O -6.283 13.067 -7.122 1.00 . A A . 80 ASP OD2 1 1
12 19724 1 1 81 ASP C C -6.291 8.624 -2.119 1.00 . A A . 81 ASP C 1 1
12 19725 1 1 81 ASP CA C -5.438 9.515 -3.021 1.00 . A A . 81 ASP CA 1 1
12 19726 1 1 81 ASP CB C -3.994 9.603 -2.514 1.00 . A A . 81 ASP CB 1 1
12 19727 1 1 81 ASP CG C -3.046 10.120 -3.601 1.00 . A A . 81 ASP CG 1 1
12 19728 1 1 81 ASP H H -5.828 11.504 -2.411 1.00 . A A . 81 ASP H 1 1
12 19729 1 1 81 ASP HA H -5.412 9.040 -4.002 1.00 . A A . 81 ASP HA 1 1
12 19730 1 1 81 ASP HB2 H -3.954 10.241 -1.628 1.00 . A A . 81 ASP HB2 1 1
12 19731 1 1 81 ASP HB3 H -3.662 8.606 -2.222 1.00 . A A . 81 ASP HB3 1 1
12 19732 1 1 81 ASP N N -6.035 10.844 -3.144 1.00 . A A . 81 ASP N 1 1
12 19733 1 1 81 ASP O O -6.446 7.451 -2.430 1.00 . A A . 81 ASP O 1 1
12 19734 1 1 81 ASP OD1 O -2.834 9.394 -4.604 1.00 . A A . 81 ASP OD1 1 1
12 19735 1 1 81 ASP OD2 O -2.495 11.233 -3.435 1.00 . A A . 81 ASP OD2 1 1
12 19736 1 1 82 GLN C C -9.057 7.891 -1.091 1.00 . A A . 82 GLN C 1 1
12 19737 1 1 82 GLN CA C -7.885 8.414 -0.252 1.00 . A A . 82 GLN CA 1 1
12 19738 1 1 82 GLN CB C -8.399 9.295 0.897 1.00 . A A . 82 GLN CB 1 1
12 19739 1 1 82 GLN CD C -7.731 10.424 3.101 1.00 . A A . 82 GLN CD 1 1
12 19740 1 1 82 GLN CG C -7.333 9.459 1.985 1.00 . A A . 82 GLN CG 1 1
12 19741 1 1 82 GLN H H -6.743 10.129 -0.838 1.00 . A A . 82 GLN H 1 1
12 19742 1 1 82 GLN HA H -7.378 7.548 0.170 1.00 . A A . 82 GLN HA 1 1
12 19743 1 1 82 GLN HB2 H -8.686 10.269 0.506 1.00 . A A . 82 GLN HB2 1 1
12 19744 1 1 82 GLN HB3 H -9.280 8.835 1.343 1.00 . A A . 82 GLN HB3 1 1
12 19745 1 1 82 GLN HE21 H -6.323 9.681 4.344 1.00 . A A . 82 GLN HE21 1 1
12 19746 1 1 82 GLN HE22 H -7.296 11.023 4.959 1.00 . A A . 82 GLN HE22 1 1
12 19747 1 1 82 GLN HG2 H -7.126 8.477 2.415 1.00 . A A . 82 GLN HG2 1 1
12 19748 1 1 82 GLN HG3 H -6.421 9.837 1.529 1.00 . A A . 82 GLN HG3 1 1
12 19749 1 1 82 GLN N N -6.926 9.161 -1.072 1.00 . A A . 82 GLN N 1 1
12 19750 1 1 82 GLN NE2 N -7.055 10.377 4.227 1.00 . A A . 82 GLN NE2 1 1
12 19751 1 1 82 GLN O O -9.310 6.686 -1.100 1.00 . A A . 82 GLN O 1 1
12 19752 1 1 82 GLN OE1 O -8.626 11.251 2.982 1.00 . A A . 82 GLN OE1 1 1
12 19753 1 1 83 GLN C C -10.471 7.337 -3.792 1.00 . A A . 83 GLN C 1 1
12 19754 1 1 83 GLN CA C -10.868 8.331 -2.689 1.00 . A A . 83 GLN CA 1 1
12 19755 1 1 83 GLN CB C -11.629 9.553 -3.239 1.00 . A A . 83 GLN CB 1 1
12 19756 1 1 83 GLN CD C -11.638 11.619 -4.767 1.00 . A A . 83 GLN CD 1 1
12 19757 1 1 83 GLN CG C -10.908 10.337 -4.353 1.00 . A A . 83 GLN CG 1 1
12 19758 1 1 83 GLN H H -9.483 9.738 -1.833 1.00 . A A . 83 GLN H 1 1
12 19759 1 1 83 GLN HA H -11.560 7.801 -2.033 1.00 . A A . 83 GLN HA 1 1
12 19760 1 1 83 GLN HB2 H -12.587 9.208 -3.631 1.00 . A A . 83 GLN HB2 1 1
12 19761 1 1 83 GLN HB3 H -11.836 10.229 -2.407 1.00 . A A . 83 GLN HB3 1 1
12 19762 1 1 83 GLN HE21 H -10.093 12.316 -5.927 1.00 . A A . 83 GLN HE21 1 1
12 19763 1 1 83 GLN HE22 H -11.531 13.311 -5.822 1.00 . A A . 83 GLN HE22 1 1
12 19764 1 1 83 GLN HG2 H -9.914 10.599 -4.008 1.00 . A A . 83 GLN HG2 1 1
12 19765 1 1 83 GLN HG3 H -10.802 9.706 -5.236 1.00 . A A . 83 GLN HG3 1 1
12 19766 1 1 83 GLN N N -9.726 8.751 -1.868 1.00 . A A . 83 GLN N 1 1
12 19767 1 1 83 GLN NE2 N -11.043 12.464 -5.583 1.00 . A A . 83 GLN NE2 1 1
12 19768 1 1 83 GLN O O -11.261 6.462 -4.134 1.00 . A A . 83 GLN O 1 1
12 19769 1 1 83 GLN OE1 O -12.772 11.891 -4.387 1.00 . A A . 83 GLN OE1 1 1
12 19770 1 1 84 LYS C C -8.173 5.226 -4.782 1.00 . A A . 84 LYS C 1 1
12 19771 1 1 84 LYS CA C -8.711 6.533 -5.358 1.00 . A A . 84 LYS CA 1 1
12 19772 1 1 84 LYS CB C -7.676 7.343 -6.151 1.00 . A A . 84 LYS CB 1 1
12 19773 1 1 84 LYS CD C -5.523 6.187 -6.816 1.00 . A A . 84 LYS CD 1 1
12 19774 1 1 84 LYS CE C -4.627 7.433 -6.719 1.00 . A A . 84 LYS CE 1 1
12 19775 1 1 84 LYS CG C -6.940 6.570 -7.258 1.00 . A A . 84 LYS CG 1 1
12 19776 1 1 84 LYS H H -8.588 8.072 -3.921 1.00 . A A . 84 LYS H 1 1
12 19777 1 1 84 LYS HA H -9.528 6.265 -6.038 1.00 . A A . 84 LYS HA 1 1
12 19778 1 1 84 LYS HB2 H -8.190 8.186 -6.616 1.00 . A A . 84 LYS HB2 1 1
12 19779 1 1 84 LYS HB3 H -6.951 7.746 -5.445 1.00 . A A . 84 LYS HB3 1 1
12 19780 1 1 84 LYS HD2 H -5.582 5.697 -5.842 1.00 . A A . 84 LYS HD2 1 1
12 19781 1 1 84 LYS HD3 H -5.104 5.496 -7.547 1.00 . A A . 84 LYS HD3 1 1
12 19782 1 1 84 LYS HE2 H -4.504 7.872 -7.713 1.00 . A A . 84 LYS HE2 1 1
12 19783 1 1 84 LYS HE3 H -5.126 8.179 -6.096 1.00 . A A . 84 LYS HE3 1 1
12 19784 1 1 84 LYS HG2 H -7.500 5.674 -7.527 1.00 . A A . 84 LYS HG2 1 1
12 19785 1 1 84 LYS HG3 H -6.871 7.197 -8.149 1.00 . A A . 84 LYS HG3 1 1
12 19786 1 1 84 LYS HZ1 H -2.891 7.990 -5.758 1.00 . A A . 84 LYS HZ1 1 1
12 19787 1 1 84 LYS HZ2 H -3.389 6.497 -5.341 1.00 . A A . 84 LYS HZ2 1 1
12 19788 1 1 84 LYS HZ3 H -2.674 6.720 -6.802 1.00 . A A . 84 LYS HZ3 1 1
12 19789 1 1 84 LYS N N -9.236 7.405 -4.306 1.00 . A A . 84 LYS N 1 1
12 19790 1 1 84 LYS NZ N -3.304 7.128 -6.125 1.00 . A A . 84 LYS NZ 1 1
12 19791 1 1 84 LYS O O -8.392 4.194 -5.397 1.00 . A A . 84 LYS O 1 1
12 19792 1 1 85 VAL C C -8.526 3.211 -2.519 1.00 . A A . 85 VAL C 1 1
12 19793 1 1 85 VAL CA C -7.240 3.967 -2.862 1.00 . A A . 85 VAL CA 1 1
12 19794 1 1 85 VAL CB C -6.395 4.244 -1.594 1.00 . A A . 85 VAL CB 1 1
12 19795 1 1 85 VAL CG1 C -6.265 3.039 -0.643 1.00 . A A . 85 VAL CG1 1 1
12 19796 1 1 85 VAL CG2 C -4.966 4.659 -1.963 1.00 . A A . 85 VAL CG2 1 1
12 19797 1 1 85 VAL H H -7.381 6.110 -3.143 1.00 . A A . 85 VAL H 1 1
12 19798 1 1 85 VAL HA H -6.661 3.317 -3.524 1.00 . A A . 85 VAL HA 1 1
12 19799 1 1 85 VAL HB H -6.861 5.058 -1.039 1.00 . A A . 85 VAL HB 1 1
12 19800 1 1 85 VAL HG11 H -5.856 2.172 -1.170 1.00 . A A . 85 VAL HG11 1 1
12 19801 1 1 85 VAL HG12 H -5.597 3.286 0.183 1.00 . A A . 85 VAL HG12 1 1
12 19802 1 1 85 VAL HG13 H -7.235 2.779 -0.217 1.00 . A A . 85 VAL HG13 1 1
12 19803 1 1 85 VAL HG21 H -4.970 5.407 -2.755 1.00 . A A . 85 VAL HG21 1 1
12 19804 1 1 85 VAL HG22 H -4.477 5.087 -1.088 1.00 . A A . 85 VAL HG22 1 1
12 19805 1 1 85 VAL HG23 H -4.394 3.796 -2.297 1.00 . A A . 85 VAL HG23 1 1
12 19806 1 1 85 VAL N N -7.571 5.214 -3.589 1.00 . A A . 85 VAL N 1 1
12 19807 1 1 85 VAL O O -8.609 2.012 -2.781 1.00 . A A . 85 VAL O 1 1
12 19808 1 1 86 LYS C C -11.571 2.818 -3.080 1.00 . A A . 86 LYS C 1 1
12 19809 1 1 86 LYS CA C -10.888 3.288 -1.790 1.00 . A A . 86 LYS CA 1 1
12 19810 1 1 86 LYS CB C -11.787 4.227 -0.966 1.00 . A A . 86 LYS CB 1 1
12 19811 1 1 86 LYS CD C -12.232 5.024 1.470 1.00 . A A . 86 LYS CD 1 1
12 19812 1 1 86 LYS CE C -13.477 4.149 1.625 1.00 . A A . 86 LYS CE 1 1
12 19813 1 1 86 LYS CG C -11.241 4.414 0.463 1.00 . A A . 86 LYS CG 1 1
12 19814 1 1 86 LYS H H -9.441 4.888 -1.821 1.00 . A A . 86 LYS H 1 1
12 19815 1 1 86 LYS HA H -10.731 2.381 -1.203 1.00 . A A . 86 LYS HA 1 1
12 19816 1 1 86 LYS HB2 H -11.876 5.197 -1.460 1.00 . A A . 86 LYS HB2 1 1
12 19817 1 1 86 LYS HB3 H -12.779 3.775 -0.920 1.00 . A A . 86 LYS HB3 1 1
12 19818 1 1 86 LYS HD2 H -11.735 5.091 2.440 1.00 . A A . 86 LYS HD2 1 1
12 19819 1 1 86 LYS HD3 H -12.518 6.026 1.146 1.00 . A A . 86 LYS HD3 1 1
12 19820 1 1 86 LYS HE2 H -14.064 4.236 0.708 1.00 . A A . 86 LYS HE2 1 1
12 19821 1 1 86 LYS HE3 H -13.144 3.116 1.731 1.00 . A A . 86 LYS HE3 1 1
12 19822 1 1 86 LYS HG2 H -10.911 3.454 0.848 1.00 . A A . 86 LYS HG2 1 1
12 19823 1 1 86 LYS HG3 H -10.363 5.052 0.423 1.00 . A A . 86 LYS HG3 1 1
12 19824 1 1 86 LYS HZ1 H -14.461 5.525 2.849 1.00 . A A . 86 LYS HZ1 1 1
12 19825 1 1 86 LYS HZ2 H -15.205 4.071 2.772 1.00 . A A . 86 LYS HZ2 1 1
12 19826 1 1 86 LYS HZ3 H -13.863 4.217 3.668 1.00 . A A . 86 LYS HZ3 1 1
12 19827 1 1 86 LYS N N -9.571 3.903 -2.040 1.00 . A A . 86 LYS N 1 1
12 19828 1 1 86 LYS NZ N -14.303 4.528 2.799 1.00 . A A . 86 LYS NZ 1 1
12 19829 1 1 86 LYS O O -12.104 1.710 -3.108 1.00 . A A . 86 LYS O 1 1
12 19830 1 1 87 LYS C C -11.226 1.952 -6.064 1.00 . A A . 87 LYS C 1 1
12 19831 1 1 87 LYS CA C -11.996 3.137 -5.495 1.00 . A A . 87 LYS CA 1 1
12 19832 1 1 87 LYS CB C -12.022 4.313 -6.489 1.00 . A A . 87 LYS CB 1 1
12 19833 1 1 87 LYS CD C -14.502 4.580 -6.802 1.00 . A A . 87 LYS CD 1 1
12 19834 1 1 87 LYS CE C -15.761 5.245 -6.234 1.00 . A A . 87 LYS CE 1 1
12 19835 1 1 87 LYS CG C -13.230 5.233 -6.255 1.00 . A A . 87 LYS CG 1 1
12 19836 1 1 87 LYS H H -11.085 4.506 -4.090 1.00 . A A . 87 LYS H 1 1
12 19837 1 1 87 LYS HA H -13.006 2.756 -5.351 1.00 . A A . 87 LYS HA 1 1
12 19838 1 1 87 LYS HB2 H -11.103 4.885 -6.397 1.00 . A A . 87 LYS HB2 1 1
12 19839 1 1 87 LYS HB3 H -12.068 3.932 -7.512 1.00 . A A . 87 LYS HB3 1 1
12 19840 1 1 87 LYS HD2 H -14.488 4.651 -7.890 1.00 . A A . 87 LYS HD2 1 1
12 19841 1 1 87 LYS HD3 H -14.503 3.527 -6.531 1.00 . A A . 87 LYS HD3 1 1
12 19842 1 1 87 LYS HE2 H -15.569 5.519 -5.192 1.00 . A A . 87 LYS HE2 1 1
12 19843 1 1 87 LYS HE3 H -15.968 6.163 -6.793 1.00 . A A . 87 LYS HE3 1 1
12 19844 1 1 87 LYS HG2 H -13.348 5.419 -5.188 1.00 . A A . 87 LYS HG2 1 1
12 19845 1 1 87 LYS HG3 H -13.070 6.185 -6.764 1.00 . A A . 87 LYS HG3 1 1
12 19846 1 1 87 LYS HZ1 H -16.721 3.481 -5.729 1.00 . A A . 87 LYS HZ1 1 1
12 19847 1 1 87 LYS HZ2 H -17.749 4.746 -5.896 1.00 . A A . 87 LYS HZ2 1 1
12 19848 1 1 87 LYS HZ3 H -17.124 4.028 -7.227 1.00 . A A . 87 LYS HZ3 1 1
12 19849 1 1 87 LYS N N -11.484 3.576 -4.180 1.00 . A A . 87 LYS N 1 1
12 19850 1 1 87 LYS NZ N -16.920 4.319 -6.283 1.00 . A A . 87 LYS NZ 1 1
12 19851 1 1 87 LYS O O -11.836 1.026 -6.585 1.00 . A A . 87 LYS O 1 1
12 19852 1 1 88 THR C C -9.330 -0.456 -5.425 1.00 . A A . 88 THR C 1 1
12 19853 1 1 88 THR CA C -9.048 0.794 -6.270 1.00 . A A . 88 THR CA 1 1
12 19854 1 1 88 THR CB C -7.564 1.179 -6.209 1.00 . A A . 88 THR CB 1 1
12 19855 1 1 88 THR CG2 C -6.706 0.126 -6.888 1.00 . A A . 88 THR CG2 1 1
12 19856 1 1 88 THR H H -9.477 2.757 -5.529 1.00 . A A . 88 THR H 1 1
12 19857 1 1 88 THR HA H -9.261 0.549 -7.305 1.00 . A A . 88 THR HA 1 1
12 19858 1 1 88 THR HB H -7.241 1.327 -5.178 1.00 . A A . 88 THR HB 1 1
12 19859 1 1 88 THR HG1 H -7.720 3.092 -6.457 1.00 . A A . 88 THR HG1 1 1
12 19860 1 1 88 THR HG21 H -6.792 -0.822 -6.366 1.00 . A A . 88 THR HG21 1 1
12 19861 1 1 88 THR HG22 H -7.048 0.009 -7.912 1.00 . A A . 88 THR HG22 1 1
12 19862 1 1 88 THR HG23 H -5.666 0.446 -6.887 1.00 . A A . 88 THR HG23 1 1
12 19863 1 1 88 THR N N -9.911 1.920 -5.888 1.00 . A A . 88 THR N 1 1
12 19864 1 1 88 THR O O -9.276 -1.568 -5.946 1.00 . A A . 88 THR O 1 1
12 19865 1 1 88 THR OG1 O -7.334 2.348 -6.960 1.00 . A A . 88 THR OG1 1 1
12 19866 1 1 89 ALA C C -11.504 -1.955 -3.706 1.00 . A A . 89 ALA C 1 1
12 19867 1 1 89 ALA CA C -10.151 -1.362 -3.273 1.00 . A A . 89 ALA CA 1 1
12 19868 1 1 89 ALA CB C -10.183 -0.810 -1.845 1.00 . A A . 89 ALA CB 1 1
12 19869 1 1 89 ALA H H -9.796 0.650 -3.794 1.00 . A A . 89 ALA H 1 1
12 19870 1 1 89 ALA HA H -9.408 -2.159 -3.305 1.00 . A A . 89 ALA HA 1 1
12 19871 1 1 89 ALA HB1 H -10.952 -0.048 -1.749 1.00 . A A . 89 ALA HB1 1 1
12 19872 1 1 89 ALA HB2 H -10.410 -1.612 -1.152 1.00 . A A . 89 ALA HB2 1 1
12 19873 1 1 89 ALA HB3 H -9.214 -0.381 -1.589 1.00 . A A . 89 ALA HB3 1 1
12 19874 1 1 89 ALA N N -9.733 -0.287 -4.162 1.00 . A A . 89 ALA N 1 1
12 19875 1 1 89 ALA O O -11.683 -3.174 -3.665 1.00 . A A . 89 ALA O 1 1
12 19876 1 1 90 GLU C C -13.412 -2.252 -6.213 1.00 . A A . 90 GLU C 1 1
12 19877 1 1 90 GLU CA C -13.664 -1.584 -4.845 1.00 . A A . 90 GLU CA 1 1
12 19878 1 1 90 GLU CB C -14.673 -0.434 -5.027 1.00 . A A . 90 GLU CB 1 1
12 19879 1 1 90 GLU CD C -16.405 1.103 -3.985 1.00 . A A . 90 GLU CD 1 1
12 19880 1 1 90 GLU CG C -15.251 0.113 -3.716 1.00 . A A . 90 GLU CG 1 1
12 19881 1 1 90 GLU H H -12.249 -0.119 -4.153 1.00 . A A . 90 GLU H 1 1
12 19882 1 1 90 GLU HA H -14.103 -2.329 -4.190 1.00 . A A . 90 GLU HA 1 1
12 19883 1 1 90 GLU HB2 H -14.203 0.377 -5.582 1.00 . A A . 90 GLU HB2 1 1
12 19884 1 1 90 GLU HB3 H -15.506 -0.809 -5.624 1.00 . A A . 90 GLU HB3 1 1
12 19885 1 1 90 GLU HG2 H -15.612 -0.727 -3.118 1.00 . A A . 90 GLU HG2 1 1
12 19886 1 1 90 GLU HG3 H -14.466 0.612 -3.147 1.00 . A A . 90 GLU HG3 1 1
12 19887 1 1 90 GLU N N -12.424 -1.117 -4.207 1.00 . A A . 90 GLU N 1 1
12 19888 1 1 90 GLU O O -14.041 -3.259 -6.547 1.00 . A A . 90 GLU O 1 1
12 19889 1 1 90 GLU OE1 O -16.212 2.102 -4.720 1.00 . A A . 90 GLU OE1 1 1
12 19890 1 1 90 GLU OE2 O -17.526 0.886 -3.461 1.00 . A A . 90 GLU OE2 1 1
12 19891 1 1 91 ALA C C -11.278 -3.370 -8.461 1.00 . A A . 91 ALA C 1 1
12 19892 1 1 91 ALA CA C -12.172 -2.114 -8.370 1.00 . A A . 91 ALA CA 1 1
12 19893 1 1 91 ALA CB C -11.514 -0.909 -9.060 1.00 . A A . 91 ALA CB 1 1
12 19894 1 1 91 ALA H H -12.066 -0.834 -6.680 1.00 . A A . 91 ALA H 1 1
12 19895 1 1 91 ALA HA H -13.104 -2.338 -8.889 1.00 . A A . 91 ALA HA 1 1
12 19896 1 1 91 ALA HB1 H -10.592 -0.637 -8.545 1.00 . A A . 91 ALA HB1 1 1
12 19897 1 1 91 ALA HB2 H -11.285 -1.153 -10.098 1.00 . A A . 91 ALA HB2 1 1
12 19898 1 1 91 ALA HB3 H -12.188 -0.052 -9.038 1.00 . A A . 91 ALA HB3 1 1
12 19899 1 1 91 ALA N N -12.487 -1.699 -7.001 1.00 . A A . 91 ALA N 1 1
12 19900 1 1 91 ALA O O -11.262 -4.044 -9.494 1.00 . A A . 91 ALA O 1 1
12 19901 1 1 92 GLY C C -8.227 -4.509 -8.074 1.00 . A A . 92 GLY C 1 1
12 19902 1 1 92 GLY CA C -9.558 -4.790 -7.355 1.00 . A A . 92 GLY CA 1 1
12 19903 1 1 92 GLY H H -10.550 -3.058 -6.606 1.00 . A A . 92 GLY H 1 1
12 19904 1 1 92 GLY HA2 H -9.331 -5.004 -6.311 1.00 . A A . 92 GLY HA2 1 1
12 19905 1 1 92 GLY HA3 H -10.005 -5.682 -7.793 1.00 . A A . 92 GLY HA3 1 1
12 19906 1 1 92 GLY N N -10.527 -3.687 -7.400 1.00 . A A . 92 GLY N 1 1
12 19907 1 1 92 GLY O O -7.461 -5.445 -8.311 1.00 . A A . 92 GLY O 1 1
12 19908 1 1 93 GLY C C -6.768 -1.666 -10.028 1.00 . A A . 93 GLY C 1 1
12 19909 1 1 93 GLY CA C -6.673 -2.826 -9.032 1.00 . A A . 93 GLY CA 1 1
12 19910 1 1 93 GLY H H -8.598 -2.524 -8.190 1.00 . A A . 93 GLY H 1 1
12 19911 1 1 93 GLY HA2 H -6.023 -2.507 -8.221 1.00 . A A . 93 GLY HA2 1 1
12 19912 1 1 93 GLY HA3 H -6.190 -3.661 -9.542 1.00 . A A . 93 GLY HA3 1 1
12 19913 1 1 93 GLY N N -7.943 -3.249 -8.437 1.00 . A A . 93 GLY N 1 1
12 19914 1 1 93 GLY O O -7.747 -1.514 -10.761 1.00 . A A . 93 GLY O 1 1
12 19915 1 1 94 VAL C C -3.920 0.382 -11.196 1.00 . A A . 94 VAL C 1 1
12 19916 1 1 94 VAL CA C -5.437 0.235 -11.000 1.00 . A A . 94 VAL CA 1 1
12 19917 1 1 94 VAL CB C -6.103 1.556 -10.544 1.00 . A A . 94 VAL CB 1 1
12 19918 1 1 94 VAL CG1 C -5.271 2.363 -9.539 1.00 . A A . 94 VAL CG1 1 1
12 19919 1 1 94 VAL CG2 C -6.432 2.466 -11.734 1.00 . A A . 94 VAL CG2 1 1
12 19920 1 1 94 VAL H H -4.981 -1.050 -9.371 1.00 . A A . 94 VAL H 1 1
12 19921 1 1 94 VAL HA H -5.868 -0.050 -11.960 1.00 . A A . 94 VAL HA 1 1
12 19922 1 1 94 VAL HB H -7.055 1.310 -10.070 1.00 . A A . 94 VAL HB 1 1
12 19923 1 1 94 VAL HG11 H -5.870 3.188 -9.153 1.00 . A A . 94 VAL HG11 1 1
12 19924 1 1 94 VAL HG12 H -4.977 1.726 -8.707 1.00 . A A . 94 VAL HG12 1 1
12 19925 1 1 94 VAL HG13 H -4.378 2.770 -10.012 1.00 . A A . 94 VAL HG13 1 1
12 19926 1 1 94 VAL HG21 H -5.522 2.826 -12.214 1.00 . A A . 94 VAL HG21 1 1
12 19927 1 1 94 VAL HG22 H -7.037 1.922 -12.460 1.00 . A A . 94 VAL HG22 1 1
12 19928 1 1 94 VAL HG23 H -7.004 3.326 -11.385 1.00 . A A . 94 VAL HG23 1 1
12 19929 1 1 94 VAL N N -5.709 -0.853 -10.042 1.00 . A A . 94 VAL N 1 1
12 19930 1 1 94 VAL O O -3.134 -0.076 -10.361 1.00 . A A . 94 VAL O 1 1
12 19931 1 1 95 THR C C -1.692 2.630 -12.941 1.00 . A A . 95 THR C 1 1
12 19932 1 1 95 THR CA C -2.077 1.170 -12.673 1.00 . A A . 95 THR CA 1 1
12 19933 1 1 95 THR CB C -1.721 0.273 -13.872 1.00 . A A . 95 THR CB 1 1
12 19934 1 1 95 THR CG2 C -1.875 -1.211 -13.523 1.00 . A A . 95 THR CG2 1 1
12 19935 1 1 95 THR H H -4.181 1.360 -12.947 1.00 . A A . 95 THR H 1 1
12 19936 1 1 95 THR HA H -1.454 0.843 -11.844 1.00 . A A . 95 THR HA 1 1
12 19937 1 1 95 THR HB H -0.685 0.456 -14.156 1.00 . A A . 95 THR HB 1 1
12 19938 1 1 95 THR HG1 H -2.254 0.011 -15.724 1.00 . A A . 95 THR HG1 1 1
12 19939 1 1 95 THR HG21 H -1.280 -1.444 -12.640 1.00 . A A . 95 THR HG21 1 1
12 19940 1 1 95 THR HG22 H -2.920 -1.448 -13.314 1.00 . A A . 95 THR HG22 1 1
12 19941 1 1 95 THR HG23 H -1.527 -1.823 -14.354 1.00 . A A . 95 THR HG23 1 1
12 19942 1 1 95 THR N N -3.495 1.012 -12.293 1.00 . A A . 95 THR N 1 1
12 19943 1 1 95 THR O O -2.539 3.474 -13.252 1.00 . A A . 95 THR O 1 1
12 19944 1 1 95 THR OG1 O -2.564 0.549 -14.973 1.00 . A A . 95 THR OG1 1 1
12 19945 1 1 96 GLY C C 1.698 4.297 -12.799 1.00 . A A . 96 GLY C 1 1
12 19946 1 1 96 GLY CA C 0.170 4.286 -12.944 1.00 . A A . 96 GLY CA 1 1
12 19947 1 1 96 GLY H H 0.247 2.207 -12.539 1.00 . A A . 96 GLY H 1 1
12 19948 1 1 96 GLY HA2 H -0.087 4.678 -13.928 1.00 . A A . 96 GLY HA2 1 1
12 19949 1 1 96 GLY HA3 H -0.255 4.949 -12.189 1.00 . A A . 96 GLY HA3 1 1
12 19950 1 1 96 GLY N N -0.400 2.941 -12.793 1.00 . A A . 96 GLY N 1 1
12 19951 1 1 96 GLY O O 2.303 3.281 -12.445 1.00 . A A . 96 GLY O 1 1
12 19952 1 1 97 LYS C C 4.469 6.137 -11.901 1.00 . A A . 97 LYS C 1 1
12 19953 1 1 97 LYS CA C 3.799 5.591 -13.173 1.00 . A A . 97 LYS CA 1 1
12 19954 1 1 97 LYS CB C 4.159 6.470 -14.391 1.00 . A A . 97 LYS CB 1 1
12 19955 1 1 97 LYS CD C 4.273 4.571 -16.122 1.00 . A A . 97 LYS CD 1 1
12 19956 1 1 97 LYS CE C 3.850 4.181 -17.543 1.00 . A A . 97 LYS CE 1 1
12 19957 1 1 97 LYS CG C 3.677 5.938 -15.753 1.00 . A A . 97 LYS CG 1 1
12 19958 1 1 97 LYS H H 1.757 6.227 -13.381 1.00 . A A . 97 LYS H 1 1
12 19959 1 1 97 LYS HA H 4.248 4.608 -13.325 1.00 . A A . 97 LYS HA 1 1
12 19960 1 1 97 LYS HB2 H 3.736 7.466 -14.242 1.00 . A A . 97 LYS HB2 1 1
12 19961 1 1 97 LYS HB3 H 5.244 6.581 -14.436 1.00 . A A . 97 LYS HB3 1 1
12 19962 1 1 97 LYS HD2 H 5.362 4.627 -16.068 1.00 . A A . 97 LYS HD2 1 1
12 19963 1 1 97 LYS HD3 H 3.917 3.813 -15.421 1.00 . A A . 97 LYS HD3 1 1
12 19964 1 1 97 LYS HE2 H 2.758 4.136 -17.586 1.00 . A A . 97 LYS HE2 1 1
12 19965 1 1 97 LYS HE3 H 4.179 4.963 -18.235 1.00 . A A . 97 LYS HE3 1 1
12 19966 1 1 97 LYS HG2 H 2.588 5.870 -15.757 1.00 . A A . 97 LYS HG2 1 1
12 19967 1 1 97 LYS HG3 H 3.968 6.662 -16.516 1.00 . A A . 97 LYS HG3 1 1
12 19968 1 1 97 LYS HZ1 H 5.440 2.898 -17.934 1.00 . A A . 97 LYS HZ1 1 1
12 19969 1 1 97 LYS HZ2 H 4.127 2.130 -17.334 1.00 . A A . 97 LYS HZ2 1 1
12 19970 1 1 97 LYS HZ3 H 4.145 2.627 -18.888 1.00 . A A . 97 LYS HZ3 1 1
12 19971 1 1 97 LYS N N 2.329 5.443 -13.093 1.00 . A A . 97 LYS N 1 1
12 19972 1 1 97 LYS NZ N 4.428 2.873 -17.949 1.00 . A A . 97 LYS NZ 1 1
12 19973 1 1 97 LYS O O 5.683 5.985 -11.752 1.00 . A A . 97 LYS O 1 1
12 19974 1 1 98 GLY C C 5.204 8.625 -10.252 1.00 . A A . 98 GLY C 1 1
12 19975 1 1 98 GLY CA C 4.271 7.482 -9.832 1.00 . A A . 98 GLY CA 1 1
12 19976 1 1 98 GLY H H 2.729 6.853 -11.181 1.00 . A A . 98 GLY H 1 1
12 19977 1 1 98 GLY HA2 H 3.466 7.900 -9.230 1.00 . A A . 98 GLY HA2 1 1
12 19978 1 1 98 GLY HA3 H 4.828 6.780 -9.209 1.00 . A A . 98 GLY HA3 1 1
12 19979 1 1 98 GLY N N 3.716 6.771 -10.996 1.00 . A A . 98 GLY N 1 1
12 19980 1 1 98 GLY O O 4.879 9.396 -11.160 1.00 . A A . 98 GLY O 1 1
12 19981 1 1 99 GLN C C 8.769 8.697 -10.296 1.00 . A A . 99 GLN C 1 1
12 19982 1 1 99 GLN CA C 7.506 9.545 -10.064 1.00 . A A . 99 GLN CA 1 1
12 19983 1 1 99 GLN CB C 7.771 10.679 -9.061 1.00 . A A . 99 GLN CB 1 1
12 19984 1 1 99 GLN CD C 7.056 12.985 -8.283 1.00 . A A . 99 GLN CD 1 1
12 19985 1 1 99 GLN CG C 6.642 11.721 -9.037 1.00 . A A . 99 GLN CG 1 1
12 19986 1 1 99 GLN H H 6.568 8.045 -8.884 1.00 . A A . 99 GLN H 1 1
12 19987 1 1 99 GLN HA H 7.261 10.003 -11.023 1.00 . A A . 99 GLN HA 1 1
12 19988 1 1 99 GLN HB2 H 7.899 10.256 -8.063 1.00 . A A . 99 GLN HB2 1 1
12 19989 1 1 99 GLN HB3 H 8.696 11.182 -9.346 1.00 . A A . 99 GLN HB3 1 1
12 19990 1 1 99 GLN HE21 H 7.016 12.055 -6.479 1.00 . A A . 99 GLN HE21 1 1
12 19991 1 1 99 GLN HE22 H 7.505 13.731 -6.451 1.00 . A A . 99 GLN HE22 1 1
12 19992 1 1 99 GLN HG2 H 6.384 11.998 -10.060 1.00 . A A . 99 GLN HG2 1 1
12 19993 1 1 99 GLN HG3 H 5.759 11.292 -8.563 1.00 . A A . 99 GLN HG3 1 1
12 19994 1 1 99 GLN N N 6.379 8.711 -9.621 1.00 . A A . 99 GLN N 1 1
12 19995 1 1 99 GLN NE2 N 7.169 12.927 -6.977 1.00 . A A . 99 GLN NE2 1 1
12 19996 1 1 99 GLN O O 8.989 7.684 -9.625 1.00 . A A . 99 GLN O 1 1
12 19997 1 1 99 GLN OE1 O 7.298 14.040 -8.859 1.00 . A A . 99 GLN OE1 1 1
12 19998 1 1 100 ASP C C 11.923 8.427 -10.561 1.00 . A A . 100 ASP C 1 1
12 19999 1 1 100 ASP CA C 10.825 8.385 -11.644 1.00 . A A . 100 ASP CA 1 1
12 20000 1 1 100 ASP CB C 11.335 8.940 -12.983 1.00 . A A . 100 ASP CB 1 1
12 20001 1 1 100 ASP CG C 12.577 8.183 -13.485 1.00 . A A . 100 ASP CG 1 1
12 20002 1 1 100 ASP H H 9.391 9.963 -11.745 1.00 . A A . 100 ASP H 1 1
12 20003 1 1 100 ASP HA H 10.554 7.339 -11.804 1.00 . A A . 100 ASP HA 1 1
12 20004 1 1 100 ASP HB2 H 10.542 8.854 -13.728 1.00 . A A . 100 ASP HB2 1 1
12 20005 1 1 100 ASP HB3 H 11.568 10.001 -12.863 1.00 . A A . 100 ASP HB3 1 1
12 20006 1 1 100 ASP N N 9.609 9.110 -11.249 1.00 . A A . 100 ASP N 1 1
12 20007 1 1 100 ASP O O 12.200 9.478 -9.974 1.00 . A A . 100 ASP O 1 1
12 20008 1 1 100 ASP OD1 O 12.489 6.950 -13.692 1.00 . A A . 100 ASP OD1 1 1
12 20009 1 1 100 ASP OD2 O 13.642 8.819 -13.676 1.00 . A A . 100 ASP OD2 1 1
12 20010 1 1 101 GLY C C 13.831 5.645 -8.906 1.00 . A A . 101 GLY C 1 1
12 20011 1 1 101 GLY CA C 13.623 7.108 -9.314 1.00 . A A . 101 GLY CA 1 1
12 20012 1 1 101 GLY H H 12.285 6.456 -10.828 1.00 . A A . 101 GLY H 1 1
12 20013 1 1 101 GLY HA2 H 14.561 7.492 -9.716 1.00 . A A . 101 GLY HA2 1 1
12 20014 1 1 101 GLY HA3 H 13.379 7.680 -8.418 1.00 . A A . 101 GLY HA3 1 1
12 20015 1 1 101 GLY N N 12.560 7.280 -10.310 1.00 . A A . 101 GLY N 1 1
12 20016 1 1 101 GLY O O 13.215 4.732 -9.463 1.00 . A A . 101 GLY O 1 1
12 20017 1 1 102 ILE C C 15.137 4.277 -5.764 1.00 . A A . 102 ILE C 1 1
12 20018 1 1 102 ILE CA C 14.958 4.119 -7.285 1.00 . A A . 102 ILE CA 1 1
12 20019 1 1 102 ILE CB C 16.174 3.444 -7.975 1.00 . A A . 102 ILE CB 1 1
12 20020 1 1 102 ILE CD1 C 15.252 1.055 -8.228 1.00 . A A . 102 ILE CD1 1 1
12 20021 1 1 102 ILE CG1 C 16.344 1.949 -7.628 1.00 . A A . 102 ILE CG1 1 1
12 20022 1 1 102 ILE CG2 C 17.496 4.176 -7.685 1.00 . A A . 102 ILE CG2 1 1
12 20023 1 1 102 ILE H H 15.160 6.226 -7.504 1.00 . A A . 102 ILE H 1 1
12 20024 1 1 102 ILE HA H 14.083 3.489 -7.442 1.00 . A A . 102 ILE HA 1 1
12 20025 1 1 102 ILE HB H 16.012 3.502 -9.054 1.00 . A A . 102 ILE HB 1 1
12 20026 1 1 102 ILE HD11 H 15.450 0.017 -7.960 1.00 . A A . 102 ILE HD11 1 1
12 20027 1 1 102 ILE HD12 H 14.273 1.337 -7.853 1.00 . A A . 102 ILE HD12 1 1
12 20028 1 1 102 ILE HD13 H 15.258 1.147 -9.314 1.00 . A A . 102 ILE HD13 1 1
12 20029 1 1 102 ILE HG12 H 17.299 1.601 -8.024 1.00 . A A . 102 ILE HG12 1 1
12 20030 1 1 102 ILE HG13 H 16.369 1.815 -6.546 1.00 . A A . 102 ILE HG13 1 1
12 20031 1 1 102 ILE HG21 H 17.408 5.235 -7.930 1.00 . A A . 102 ILE HG21 1 1
12 20032 1 1 102 ILE HG22 H 17.771 4.072 -6.634 1.00 . A A . 102 ILE HG22 1 1
12 20033 1 1 102 ILE HG23 H 18.294 3.751 -8.295 1.00 . A A . 102 ILE HG23 1 1
12 20034 1 1 102 ILE N N 14.691 5.426 -7.907 1.00 . A A . 102 ILE N 1 1
12 20035 1 1 102 ILE O O 15.676 5.282 -5.294 1.00 . A A . 102 ILE O 1 1
12 20036 1 1 103 GLY C C 16.340 3.007 -3.136 1.00 . A A . 103 GLY C 1 1
12 20037 1 1 103 GLY CA C 14.878 3.259 -3.531 1.00 . A A . 103 GLY CA 1 1
12 20038 1 1 103 GLY H H 14.185 2.527 -5.421 1.00 . A A . 103 GLY H 1 1
12 20039 1 1 103 GLY HA2 H 14.557 4.207 -3.100 1.00 . A A . 103 GLY HA2 1 1
12 20040 1 1 103 GLY HA3 H 14.265 2.475 -3.089 1.00 . A A . 103 GLY HA3 1 1
12 20041 1 1 103 GLY N N 14.671 3.300 -4.984 1.00 . A A . 103 GLY N 1 1
12 20042 1 1 103 GLY O O 17.075 2.289 -3.820 1.00 . A A . 103 GLY O 1 1
12 20043 1 1 104 SER C C 18.027 3.707 0.108 1.00 . A A . 104 SER C 1 1
12 20044 1 1 104 SER CA C 18.084 3.440 -1.404 1.00 . A A . 104 SER CA 1 1
12 20045 1 1 104 SER CB C 19.132 4.347 -2.070 1.00 . A A . 104 SER CB 1 1
12 20046 1 1 104 SER H H 16.115 4.204 -1.530 1.00 . A A . 104 SER H 1 1
12 20047 1 1 104 SER HA H 18.401 2.406 -1.546 1.00 . A A . 104 SER HA 1 1
12 20048 1 1 104 SER HB2 H 20.102 4.183 -1.597 1.00 . A A . 104 SER HB2 1 1
12 20049 1 1 104 SER HB3 H 19.216 4.077 -3.125 1.00 . A A . 104 SER HB3 1 1
12 20050 1 1 104 SER HG H 19.466 6.247 -2.429 1.00 . A A . 104 SER HG 1 1
12 20051 1 1 104 SER N N 16.766 3.616 -2.028 1.00 . A A . 104 SER N 1 1
12 20052 1 1 104 SER O O 17.181 4.470 0.591 1.00 . A A . 104 SER O 1 1
12 20053 1 1 104 SER OG O 18.785 5.722 -1.967 1.00 . A A . 104 SER OG 1 1
12 20054 1 1 105 LYS C C 19.847 4.442 2.738 1.00 . A A . 105 LYS C 1 1
12 20055 1 1 105 LYS CA C 19.020 3.211 2.337 1.00 . A A . 105 LYS CA 1 1
12 20056 1 1 105 LYS CB C 19.555 1.894 2.932 1.00 . A A . 105 LYS CB 1 1
12 20057 1 1 105 LYS CD C 19.793 0.416 4.967 1.00 . A A . 105 LYS CD 1 1
12 20058 1 1 105 LYS CE C 19.600 0.273 6.482 1.00 . A A . 105 LYS CE 1 1
12 20059 1 1 105 LYS CG C 19.465 1.831 4.465 1.00 . A A . 105 LYS CG 1 1
12 20060 1 1 105 LYS H H 19.597 2.473 0.411 1.00 . A A . 105 LYS H 1 1
12 20061 1 1 105 LYS HA H 18.011 3.362 2.723 1.00 . A A . 105 LYS HA 1 1
12 20062 1 1 105 LYS HB2 H 18.964 1.073 2.520 1.00 . A A . 105 LYS HB2 1 1
12 20063 1 1 105 LYS HB3 H 20.593 1.750 2.626 1.00 . A A . 105 LYS HB3 1 1
12 20064 1 1 105 LYS HD2 H 19.120 -0.290 4.478 1.00 . A A . 105 LYS HD2 1 1
12 20065 1 1 105 LYS HD3 H 20.817 0.153 4.695 1.00 . A A . 105 LYS HD3 1 1
12 20066 1 1 105 LYS HE2 H 18.622 0.678 6.758 1.00 . A A . 105 LYS HE2 1 1
12 20067 1 1 105 LYS HE3 H 19.596 -0.793 6.728 1.00 . A A . 105 LYS HE3 1 1
12 20068 1 1 105 LYS HG2 H 20.165 2.544 4.904 1.00 . A A . 105 LYS HG2 1 1
12 20069 1 1 105 LYS HG3 H 18.452 2.089 4.778 1.00 . A A . 105 LYS HG3 1 1
12 20070 1 1 105 LYS HZ1 H 21.580 0.565 7.057 1.00 . A A . 105 LYS HZ1 1 1
12 20071 1 1 105 LYS HZ2 H 20.694 1.951 7.106 1.00 . A A . 105 LYS HZ2 1 1
12 20072 1 1 105 LYS HZ3 H 20.496 0.829 8.263 1.00 . A A . 105 LYS HZ3 1 1
12 20073 1 1 105 LYS N N 18.925 3.070 0.872 1.00 . A A . 105 LYS N 1 1
12 20074 1 1 105 LYS NZ N 20.668 0.946 7.262 1.00 . A A . 105 LYS NZ 1 1
12 20075 1 1 105 LYS O O 20.816 4.799 2.063 1.00 . A A . 105 LYS O 1 1
12 20076 1 1 106 ALA C C 20.019 6.037 6.018 1.00 . A A . 106 ALA C 1 1
12 20077 1 1 106 ALA CA C 20.160 6.179 4.494 1.00 . A A . 106 ALA CA 1 1
12 20078 1 1 106 ALA CB C 19.565 7.498 3.985 1.00 . A A . 106 ALA CB 1 1
12 20079 1 1 106 ALA H H 18.713 4.679 4.385 1.00 . A A . 106 ALA H 1 1
12 20080 1 1 106 ALA HA H 21.222 6.150 4.239 1.00 . A A . 106 ALA HA 1 1
12 20081 1 1 106 ALA HB1 H 20.070 8.338 4.462 1.00 . A A . 106 ALA HB1 1 1
12 20082 1 1 106 ALA HB2 H 19.697 7.573 2.905 1.00 . A A . 106 ALA HB2 1 1
12 20083 1 1 106 ALA HB3 H 18.500 7.544 4.220 1.00 . A A . 106 ALA HB3 1 1
12 20084 1 1 106 ALA N N 19.476 5.062 3.856 1.00 . A A . 106 ALA N 1 1
12 20085 1 1 106 ALA O O 18.951 5.672 6.519 1.00 . A A . 106 ALA O 1 1
12 20086 1 1 107 GLU C C 21.208 4.594 8.597 1.00 . A A . 107 GLU C 1 1
12 20087 1 1 107 GLU CA C 21.294 6.086 8.185 1.00 . A A . 107 GLU CA 1 1
12 20088 1 1 107 GLU CB C 20.380 7.003 9.031 1.00 . A A . 107 GLU CB 1 1
12 20089 1 1 107 GLU CD C 19.730 9.362 9.688 1.00 . A A . 107 GLU CD 1 1
12 20090 1 1 107 GLU CG C 20.567 8.496 8.728 1.00 . A A . 107 GLU CG 1 1
12 20091 1 1 107 GLU H H 21.908 6.600 6.204 1.00 . A A . 107 GLU H 1 1
12 20092 1 1 107 GLU HA H 22.317 6.383 8.422 1.00 . A A . 107 GLU HA 1 1
12 20093 1 1 107 GLU HB2 H 19.336 6.733 8.876 1.00 . A A . 107 GLU HB2 1 1
12 20094 1 1 107 GLU HB3 H 20.608 6.847 10.087 1.00 . A A . 107 GLU HB3 1 1
12 20095 1 1 107 GLU HG2 H 21.626 8.748 8.828 1.00 . A A . 107 GLU HG2 1 1
12 20096 1 1 107 GLU HG3 H 20.272 8.701 7.695 1.00 . A A . 107 GLU HG3 1 1
12 20097 1 1 107 GLU N N 21.101 6.328 6.740 1.00 . A A . 107 GLU N 1 1
12 20098 1 1 107 GLU O O 20.998 3.705 7.762 1.00 . A A . 107 GLU O 1 1
12 20099 1 1 107 GLU OE1 O 20.238 9.739 10.774 1.00 . A A . 107 GLU OE1 1 1
12 20100 1 1 107 GLU OE2 O 18.559 9.682 9.366 1.00 . A A . 107 GLU OE2 1 1
12 20101 1 1 108 LYS C C 20.081 2.244 10.417 1.00 . A A . 108 LYS C 1 1
12 20102 1 1 108 LYS CA C 21.437 2.952 10.481 1.00 . A A . 108 LYS CA 1 1
12 20103 1 1 108 LYS CB C 21.962 3.011 11.927 1.00 . A A . 108 LYS CB 1 1
12 20104 1 1 108 LYS CD C 23.948 3.421 13.446 1.00 . A A . 108 LYS CD 1 1
12 20105 1 1 108 LYS CE C 25.417 3.861 13.492 1.00 . A A . 108 LYS CE 1 1
12 20106 1 1 108 LYS CG C 23.433 3.454 12.002 1.00 . A A . 108 LYS CG 1 1
12 20107 1 1 108 LYS H H 21.559 5.085 10.521 1.00 . A A . 108 LYS H 1 1
12 20108 1 1 108 LYS HA H 22.127 2.338 9.902 1.00 . A A . 108 LYS HA 1 1
12 20109 1 1 108 LYS HB2 H 21.343 3.692 12.514 1.00 . A A . 108 LYS HB2 1 1
12 20110 1 1 108 LYS HB3 H 21.879 2.014 12.363 1.00 . A A . 108 LYS HB3 1 1
12 20111 1 1 108 LYS HD2 H 23.346 4.092 14.061 1.00 . A A . 108 LYS HD2 1 1
12 20112 1 1 108 LYS HD3 H 23.859 2.405 13.837 1.00 . A A . 108 LYS HD3 1 1
12 20113 1 1 108 LYS HE2 H 26.003 3.196 12.851 1.00 . A A . 108 LYS HE2 1 1
12 20114 1 1 108 LYS HE3 H 25.493 4.874 13.085 1.00 . A A . 108 LYS HE3 1 1
12 20115 1 1 108 LYS HG2 H 24.040 2.784 11.391 1.00 . A A . 108 LYS HG2 1 1
12 20116 1 1 108 LYS HG3 H 23.531 4.469 11.614 1.00 . A A . 108 LYS HG3 1 1
12 20117 1 1 108 LYS HZ1 H 25.912 2.899 15.269 1.00 . A A . 108 LYS HZ1 1 1
12 20118 1 1 108 LYS HZ2 H 26.924 4.123 14.897 1.00 . A A . 108 LYS HZ2 1 1
12 20119 1 1 108 LYS HZ3 H 25.439 4.449 15.487 1.00 . A A . 108 LYS HZ3 1 1
12 20120 1 1 108 LYS N N 21.412 4.308 9.891 1.00 . A A . 108 LYS N 1 1
12 20121 1 1 108 LYS NZ N 25.956 3.830 14.877 1.00 . A A . 108 LYS NZ 1 1
12 20122 1 1 108 LYS O O 19.046 2.858 10.766 1.00 . A A . 108 LYS O 1 1
12 20123 1 1 108 LYS OXT O 20.052 1.085 9.952 1.00 . A A . 108 LYS OXT 1 1
12 20124 2 2 1 ZN ZN ZN 6.856 -2.695 -7.940 1.00 . B A . 109 ZN ZN 1 1
13 20125 1 1 1 MET C C 1.168 1.600 24.231 1.00 . A A . 1 MET C 1 1
13 20126 1 1 1 MET CA C 2.369 2.512 24.500 1.00 . A A . 1 MET CA 1 1
13 20127 1 1 1 MET CB C 3.672 1.832 24.024 1.00 . A A . 1 MET CB 1 1
13 20128 1 1 1 MET CE C 4.722 3.625 21.353 1.00 . A A . 1 MET CE 1 1
13 20129 1 1 1 MET CG C 4.886 2.774 24.016 1.00 . A A . 1 MET CG 1 1
13 20130 1 1 1 MET H1 H 2.552 2.088 26.516 1.00 . A A . 1 MET H1 1 1
13 20131 1 1 1 MET H2 H 1.562 3.350 26.210 1.00 . A A . 1 MET H2 1 1
13 20132 1 1 1 MET H3 H 3.182 3.547 26.104 1.00 . A A . 1 MET H3 1 1
13 20133 1 1 1 MET HA H 2.221 3.413 23.904 1.00 . A A . 1 MET HA 1 1
13 20134 1 1 1 MET HB2 H 3.895 0.975 24.662 1.00 . A A . 1 MET HB2 1 1
13 20135 1 1 1 MET HB3 H 3.531 1.459 23.009 1.00 . A A . 1 MET HB3 1 1
13 20136 1 1 1 MET HE1 H 5.645 3.068 21.189 1.00 . A A . 1 MET HE1 1 1
13 20137 1 1 1 MET HE2 H 3.869 2.964 21.200 1.00 . A A . 1 MET HE2 1 1
13 20138 1 1 1 MET HE3 H 4.668 4.444 20.635 1.00 . A A . 1 MET HE3 1 1
13 20139 1 1 1 MET HG2 H 5.118 3.057 25.044 1.00 . A A . 1 MET HG2 1 1
13 20140 1 1 1 MET HG3 H 5.746 2.223 23.634 1.00 . A A . 1 MET HG3 1 1
13 20141 1 1 1 MET N N 2.424 2.903 25.935 1.00 . A A . 1 MET N 1 1
13 20142 1 1 1 MET O O 0.697 0.907 25.135 1.00 . A A . 1 MET O 1 1
13 20143 1 1 1 MET SD S 4.702 4.297 23.040 1.00 . A A . 1 MET SD 1 1
13 20144 1 1 2 ALA C C -0.172 0.215 21.086 1.00 . A A . 2 ALA C 1 1
13 20145 1 1 2 ALA CA C -0.424 0.735 22.518 1.00 . A A . 2 ALA CA 1 1
13 20146 1 1 2 ALA CB C -1.735 1.531 22.607 1.00 . A A . 2 ALA CB 1 1
13 20147 1 1 2 ALA H H 1.119 2.166 22.287 1.00 . A A . 2 ALA H 1 1
13 20148 1 1 2 ALA HA H -0.512 -0.138 23.169 1.00 . A A . 2 ALA HA 1 1
13 20149 1 1 2 ALA HB1 H -2.571 0.905 22.292 1.00 . A A . 2 ALA HB1 1 1
13 20150 1 1 2 ALA HB2 H -1.906 1.851 23.636 1.00 . A A . 2 ALA HB2 1 1
13 20151 1 1 2 ALA HB3 H -1.683 2.409 21.960 1.00 . A A . 2 ALA HB3 1 1
13 20152 1 1 2 ALA N N 0.677 1.585 22.987 1.00 . A A . 2 ALA N 1 1
13 20153 1 1 2 ALA O O 0.592 0.811 20.322 1.00 . A A . 2 ALA O 1 1
13 20154 1 1 3 GLU C C -1.945 -2.287 18.982 1.00 . A A . 3 GLU C 1 1
13 20155 1 1 3 GLU CA C -0.649 -1.576 19.423 1.00 . A A . 3 GLU CA 1 1
13 20156 1 1 3 GLU CB C 0.527 -2.567 19.532 1.00 . A A . 3 GLU CB 1 1
13 20157 1 1 3 GLU CD C 2.194 -4.071 18.365 1.00 . A A . 3 GLU CD 1 1
13 20158 1 1 3 GLU CG C 0.918 -3.224 18.202 1.00 . A A . 3 GLU CG 1 1
13 20159 1 1 3 GLU H H -1.449 -1.325 21.380 1.00 . A A . 3 GLU H 1 1
13 20160 1 1 3 GLU HA H -0.408 -0.834 18.659 1.00 . A A . 3 GLU HA 1 1
13 20161 1 1 3 GLU HB2 H 1.398 -2.030 19.911 1.00 . A A . 3 GLU HB2 1 1
13 20162 1 1 3 GLU HB3 H 0.274 -3.347 20.253 1.00 . A A . 3 GLU HB3 1 1
13 20163 1 1 3 GLU HG2 H 0.100 -3.861 17.855 1.00 . A A . 3 GLU HG2 1 1
13 20164 1 1 3 GLU HG3 H 1.078 -2.444 17.453 1.00 . A A . 3 GLU HG3 1 1
13 20165 1 1 3 GLU N N -0.813 -0.898 20.720 1.00 . A A . 3 GLU N 1 1
13 20166 1 1 3 GLU O O -2.709 -2.786 19.814 1.00 . A A . 3 GLU O 1 1
13 20167 1 1 3 GLU OE1 O 2.094 -5.262 18.753 1.00 . A A . 3 GLU OE1 1 1
13 20168 1 1 3 GLU OE2 O 3.310 -3.555 18.104 1.00 . A A . 3 GLU OE2 1 1
13 20169 1 1 4 SER C C -2.769 -3.886 15.803 1.00 . A A . 4 SER C 1 1
13 20170 1 1 4 SER CA C -3.271 -3.100 17.024 1.00 . A A . 4 SER CA 1 1
13 20171 1 1 4 SER CB C -4.417 -2.149 16.654 1.00 . A A . 4 SER CB 1 1
13 20172 1 1 4 SER H H -1.516 -1.915 17.041 1.00 . A A . 4 SER H 1 1
13 20173 1 1 4 SER HA H -3.668 -3.827 17.732 1.00 . A A . 4 SER HA 1 1
13 20174 1 1 4 SER HB2 H -5.235 -2.722 16.214 1.00 . A A . 4 SER HB2 1 1
13 20175 1 1 4 SER HB3 H -4.780 -1.675 17.569 1.00 . A A . 4 SER HB3 1 1
13 20176 1 1 4 SER HG H -4.704 -0.473 15.682 1.00 . A A . 4 SER HG 1 1
13 20177 1 1 4 SER N N -2.175 -2.358 17.667 1.00 . A A . 4 SER N 1 1
13 20178 1 1 4 SER O O -1.785 -3.501 15.162 1.00 . A A . 4 SER O 1 1
13 20179 1 1 4 SER OG O -3.996 -1.142 15.744 1.00 . A A . 4 SER OG 1 1
13 20180 1 1 5 SER C C -3.951 -6.528 13.523 1.00 . A A . 5 SER C 1 1
13 20181 1 1 5 SER CA C -2.918 -6.019 14.530 1.00 . A A . 5 SER CA 1 1
13 20182 1 1 5 SER CB C -2.217 -7.166 15.271 1.00 . A A . 5 SER CB 1 1
13 20183 1 1 5 SER H H -4.182 -5.302 16.091 1.00 . A A . 5 SER H 1 1
13 20184 1 1 5 SER HA H -2.187 -5.535 13.889 1.00 . A A . 5 SER HA 1 1
13 20185 1 1 5 SER HB2 H -1.818 -7.884 14.551 1.00 . A A . 5 SER HB2 1 1
13 20186 1 1 5 SER HB3 H -1.381 -6.759 15.843 1.00 . A A . 5 SER HB3 1 1
13 20187 1 1 5 SER HG H -2.635 -8.517 16.633 1.00 . A A . 5 SER HG 1 1
13 20188 1 1 5 SER N N -3.413 -5.019 15.499 1.00 . A A . 5 SER N 1 1
13 20189 1 1 5 SER O O -3.685 -7.466 12.771 1.00 . A A . 5 SER O 1 1
13 20190 1 1 5 SER OG O -3.120 -7.816 16.155 1.00 . A A . 5 SER OG 1 1
13 20191 1 1 6 ASP C C -5.658 -5.265 11.015 1.00 . A A . 6 ASP C 1 1
13 20192 1 1 6 ASP CA C -6.053 -6.012 12.312 1.00 . A A . 6 ASP CA 1 1
13 20193 1 1 6 ASP CB C -7.464 -5.655 12.812 1.00 . A A . 6 ASP CB 1 1
13 20194 1 1 6 ASP CG C -7.608 -4.164 13.152 1.00 . A A . 6 ASP CG 1 1
13 20195 1 1 6 ASP H H -5.258 -5.070 14.043 1.00 . A A . 6 ASP H 1 1
13 20196 1 1 6 ASP HA H -6.045 -7.068 12.063 1.00 . A A . 6 ASP HA 1 1
13 20197 1 1 6 ASP HB2 H -8.192 -5.933 12.048 1.00 . A A . 6 ASP HB2 1 1
13 20198 1 1 6 ASP HB3 H -7.687 -6.248 13.701 1.00 . A A . 6 ASP HB3 1 1
13 20199 1 1 6 ASP N N -5.088 -5.839 13.403 1.00 . A A . 6 ASP N 1 1
13 20200 1 1 6 ASP O O -6.477 -5.062 10.119 1.00 . A A . 6 ASP O 1 1
13 20201 1 1 6 ASP OD1 O -6.918 -3.689 14.084 1.00 . A A . 6 ASP OD1 1 1
13 20202 1 1 6 ASP OD2 O -8.398 -3.453 12.488 1.00 . A A . 6 ASP OD2 1 1
13 20203 1 1 7 LYS C C -2.999 -4.794 8.885 1.00 . A A . 7 LYS C 1 1
13 20204 1 1 7 LYS CA C -3.818 -3.981 9.870 1.00 . A A . 7 LYS CA 1 1
13 20205 1 1 7 LYS CB C -3.032 -2.823 10.515 1.00 . A A . 7 LYS CB 1 1
13 20206 1 1 7 LYS CD C -5.195 -1.594 11.212 1.00 . A A . 7 LYS CD 1 1
13 20207 1 1 7 LYS CE C -5.897 -1.019 12.441 1.00 . A A . 7 LYS CE 1 1
13 20208 1 1 7 LYS CG C -3.791 -2.067 11.618 1.00 . A A . 7 LYS CG 1 1
13 20209 1 1 7 LYS H H -3.758 -5.129 11.640 1.00 . A A . 7 LYS H 1 1
13 20210 1 1 7 LYS HA H -4.623 -3.564 9.263 1.00 . A A . 7 LYS HA 1 1
13 20211 1 1 7 LYS HB2 H -2.114 -3.214 10.954 1.00 . A A . 7 LYS HB2 1 1
13 20212 1 1 7 LYS HB3 H -2.751 -2.131 9.724 1.00 . A A . 7 LYS HB3 1 1
13 20213 1 1 7 LYS HD2 H -5.127 -0.839 10.427 1.00 . A A . 7 LYS HD2 1 1
13 20214 1 1 7 LYS HD3 H -5.784 -2.432 10.843 1.00 . A A . 7 LYS HD3 1 1
13 20215 1 1 7 LYS HE2 H -5.724 -1.702 13.281 1.00 . A A . 7 LYS HE2 1 1
13 20216 1 1 7 LYS HE3 H -5.451 -0.052 12.682 1.00 . A A . 7 LYS HE3 1 1
13 20217 1 1 7 LYS HG2 H -3.881 -2.725 12.484 1.00 . A A . 7 LYS HG2 1 1
13 20218 1 1 7 LYS HG3 H -3.198 -1.203 11.919 1.00 . A A . 7 LYS HG3 1 1
13 20219 1 1 7 LYS HZ1 H -7.794 -1.809 12.250 1.00 . A A . 7 LYS HZ1 1 1
13 20220 1 1 7 LYS HZ2 H -7.796 -0.308 12.902 1.00 . A A . 7 LYS HZ2 1 1
13 20221 1 1 7 LYS HZ3 H -7.547 -0.519 11.276 1.00 . A A . 7 LYS HZ3 1 1
13 20222 1 1 7 LYS N N -4.389 -4.844 10.912 1.00 . A A . 7 LYS N 1 1
13 20223 1 1 7 LYS NZ N -7.355 -0.887 12.203 1.00 . A A . 7 LYS NZ 1 1
13 20224 1 1 7 LYS O O -1.812 -4.562 8.663 1.00 . A A . 7 LYS O 1 1
13 20225 1 1 8 LEU C C -2.662 -5.899 6.016 1.00 . A A . 8 LEU C 1 1
13 20226 1 1 8 LEU CA C -3.158 -6.651 7.261 1.00 . A A . 8 LEU CA 1 1
13 20227 1 1 8 LEU CB C -4.195 -7.737 6.923 1.00 . A A . 8 LEU CB 1 1
13 20228 1 1 8 LEU CD1 C -6.213 -8.497 5.670 1.00 . A A . 8 LEU CD1 1 1
13 20229 1 1 8 LEU CD2 C -6.423 -6.433 7.006 1.00 . A A . 8 LEU CD2 1 1
13 20230 1 1 8 LEU CG C -5.455 -7.269 6.167 1.00 . A A . 8 LEU CG 1 1
13 20231 1 1 8 LEU H H -4.636 -5.898 8.583 1.00 . A A . 8 LEU H 1 1
13 20232 1 1 8 LEU HA H -2.293 -7.158 7.676 1.00 . A A . 8 LEU HA 1 1
13 20233 1 1 8 LEU HB2 H -3.686 -8.474 6.302 1.00 . A A . 8 LEU HB2 1 1
13 20234 1 1 8 LEU HB3 H -4.496 -8.245 7.842 1.00 . A A . 8 LEU HB3 1 1
13 20235 1 1 8 LEU HD11 H -7.068 -8.174 5.083 1.00 . A A . 8 LEU HD11 1 1
13 20236 1 1 8 LEU HD12 H -5.565 -9.096 5.029 1.00 . A A . 8 LEU HD12 1 1
13 20237 1 1 8 LEU HD13 H -6.551 -9.099 6.513 1.00 . A A . 8 LEU HD13 1 1
13 20238 1 1 8 LEU HD21 H -6.641 -6.937 7.947 1.00 . A A . 8 LEU HD21 1 1
13 20239 1 1 8 LEU HD22 H -6.004 -5.447 7.196 1.00 . A A . 8 LEU HD22 1 1
13 20240 1 1 8 LEU HD23 H -7.354 -6.290 6.457 1.00 . A A . 8 LEU HD23 1 1
13 20241 1 1 8 LEU HG H -5.154 -6.674 5.311 1.00 . A A . 8 LEU HG 1 1
13 20242 1 1 8 LEU N N -3.676 -5.777 8.302 1.00 . A A . 8 LEU N 1 1
13 20243 1 1 8 LEU O O -1.853 -6.459 5.280 1.00 . A A . 8 LEU O 1 1
13 20244 1 1 9 TYR C C -2.098 -2.427 5.353 1.00 . A A . 9 TYR C 1 1
13 20245 1 1 9 TYR CA C -2.617 -3.749 4.760 1.00 . A A . 9 TYR CA 1 1
13 20246 1 1 9 TYR CB C -3.763 -3.494 3.763 1.00 . A A . 9 TYR CB 1 1
13 20247 1 1 9 TYR CD1 C -3.842 -5.874 2.864 1.00 . A A . 9 TYR CD1 1 1
13 20248 1 1 9 TYR CD2 C -5.939 -4.722 3.308 1.00 . A A . 9 TYR CD2 1 1
13 20249 1 1 9 TYR CE1 C -4.550 -7.023 2.471 1.00 . A A . 9 TYR CE1 1 1
13 20250 1 1 9 TYR CE2 C -6.656 -5.867 2.908 1.00 . A A . 9 TYR CE2 1 1
13 20251 1 1 9 TYR CG C -4.530 -4.723 3.292 1.00 . A A . 9 TYR CG 1 1
13 20252 1 1 9 TYR CZ C -5.961 -7.022 2.483 1.00 . A A . 9 TYR CZ 1 1
13 20253 1 1 9 TYR H H -3.706 -4.219 6.493 1.00 . A A . 9 TYR H 1 1
13 20254 1 1 9 TYR HA H -1.800 -4.225 4.224 1.00 . A A . 9 TYR HA 1 1
13 20255 1 1 9 TYR HB2 H -4.470 -2.820 4.243 1.00 . A A . 9 TYR HB2 1 1
13 20256 1 1 9 TYR HB3 H -3.360 -2.982 2.889 1.00 . A A . 9 TYR HB3 1 1
13 20257 1 1 9 TYR HD1 H -2.763 -5.882 2.856 1.00 . A A . 9 TYR HD1 1 1
13 20258 1 1 9 TYR HD2 H -6.473 -3.840 3.632 1.00 . A A . 9 TYR HD2 1 1
13 20259 1 1 9 TYR HE1 H -4.021 -7.909 2.154 1.00 . A A . 9 TYR HE1 1 1
13 20260 1 1 9 TYR HE2 H -7.737 -5.867 2.926 1.00 . A A . 9 TYR HE2 1 1
13 20261 1 1 9 TYR HH H -7.584 -7.939 1.948 1.00 . A A . 9 TYR HH 1 1
13 20262 1 1 9 TYR N N -3.079 -4.640 5.820 1.00 . A A . 9 TYR N 1 1
13 20263 1 1 9 TYR O O -2.538 -1.981 6.415 1.00 . A A . 9 TYR O 1 1
13 20264 1 1 9 TYR OH O -6.640 -8.130 2.084 1.00 . A A . 9 TYR OH 1 1
13 20265 1 1 10 ARG C C -0.570 0.376 3.610 1.00 . A A . 10 ARG C 1 1
13 20266 1 1 10 ARG CA C -0.712 -0.398 4.925 1.00 . A A . 10 ARG CA 1 1
13 20267 1 1 10 ARG CB C 0.553 -0.458 5.827 1.00 . A A . 10 ARG CB 1 1
13 20268 1 1 10 ARG CD C 1.543 1.954 5.915 1.00 . A A . 10 ARG CD 1 1
13 20269 1 1 10 ARG CG C 1.741 0.482 5.521 1.00 . A A . 10 ARG CG 1 1
13 20270 1 1 10 ARG CZ C 1.748 3.409 7.911 1.00 . A A . 10 ARG CZ 1 1
13 20271 1 1 10 ARG H H -0.821 -2.208 3.809 1.00 . A A . 10 ARG H 1 1
13 20272 1 1 10 ARG HA H -1.496 0.095 5.492 1.00 . A A . 10 ARG HA 1 1
13 20273 1 1 10 ARG HB2 H 0.243 -0.297 6.861 1.00 . A A . 10 ARG HB2 1 1
13 20274 1 1 10 ARG HB3 H 0.940 -1.475 5.798 1.00 . A A . 10 ARG HB3 1 1
13 20275 1 1 10 ARG HD2 H 2.314 2.543 5.420 1.00 . A A . 10 ARG HD2 1 1
13 20276 1 1 10 ARG HD3 H 0.577 2.273 5.543 1.00 . A A . 10 ARG HD3 1 1
13 20277 1 1 10 ARG HE H 1.092 1.553 7.976 1.00 . A A . 10 ARG HE 1 1
13 20278 1 1 10 ARG HG2 H 2.626 0.109 6.040 1.00 . A A . 10 ARG HG2 1 1
13 20279 1 1 10 ARG HG3 H 1.959 0.439 4.451 1.00 . A A . 10 ARG HG3 1 1
13 20280 1 1 10 ARG HH11 H 2.978 4.233 6.538 1.00 . A A . 10 ARG HH11 1 1
13 20281 1 1 10 ARG HH12 H 2.271 5.332 7.721 1.00 . A A . 10 ARG HH12 1 1
13 20282 1 1 10 ARG HH21 H 0.780 2.896 9.568 1.00 . A A . 10 ARG HH21 1 1
13 20283 1 1 10 ARG HH22 H 1.385 4.562 9.503 1.00 . A A . 10 ARG HH22 1 1
13 20284 1 1 10 ARG N N -1.189 -1.759 4.641 1.00 . A A . 10 ARG N 1 1
13 20285 1 1 10 ARG NE N 1.560 2.217 7.367 1.00 . A A . 10 ARG NE 1 1
13 20286 1 1 10 ARG NH1 N 2.350 4.398 7.323 1.00 . A A . 10 ARG NH1 1 1
13 20287 1 1 10 ARG NH2 N 1.285 3.647 9.099 1.00 . A A . 10 ARG NH2 1 1
13 20288 1 1 10 ARG O O -0.307 -0.235 2.580 1.00 . A A . 10 ARG O 1 1
13 20289 1 1 11 VAL C C 0.167 3.909 3.064 1.00 . A A . 11 VAL C 1 1
13 20290 1 1 11 VAL CA C -0.473 2.628 2.528 1.00 . A A . 11 VAL CA 1 1
13 20291 1 1 11 VAL CB C -1.761 2.923 1.743 1.00 . A A . 11 VAL CB 1 1
13 20292 1 1 11 VAL CG1 C -2.710 3.899 2.450 1.00 . A A . 11 VAL CG1 1 1
13 20293 1 1 11 VAL CG2 C -1.474 3.530 0.364 1.00 . A A . 11 VAL CG2 1 1
13 20294 1 1 11 VAL H H -1.045 2.102 4.516 1.00 . A A . 11 VAL H 1 1
13 20295 1 1 11 VAL HA H 0.239 2.164 1.845 1.00 . A A . 11 VAL HA 1 1
13 20296 1 1 11 VAL HB H -2.272 1.962 1.629 1.00 . A A . 11 VAL HB 1 1
13 20297 1 1 11 VAL HG11 H -2.297 4.903 2.440 1.00 . A A . 11 VAL HG11 1 1
13 20298 1 1 11 VAL HG12 H -3.674 3.908 1.944 1.00 . A A . 11 VAL HG12 1 1
13 20299 1 1 11 VAL HG13 H -2.843 3.617 3.490 1.00 . A A . 11 VAL HG13 1 1
13 20300 1 1 11 VAL HG21 H -2.393 3.561 -0.223 1.00 . A A . 11 VAL HG21 1 1
13 20301 1 1 11 VAL HG22 H -1.082 4.540 0.470 1.00 . A A . 11 VAL HG22 1 1
13 20302 1 1 11 VAL HG23 H -0.735 2.945 -0.172 1.00 . A A . 11 VAL HG23 1 1
13 20303 1 1 11 VAL N N -0.759 1.692 3.629 1.00 . A A . 11 VAL N 1 1
13 20304 1 1 11 VAL O O -0.168 4.355 4.158 1.00 . A A . 11 VAL O 1 1
13 20305 1 1 12 GLU C C 2.350 6.509 1.489 1.00 . A A . 12 GLU C 1 1
13 20306 1 1 12 GLU CA C 1.718 5.784 2.682 1.00 . A A . 12 GLU CA 1 1
13 20307 1 1 12 GLU CB C 2.777 5.568 3.780 1.00 . A A . 12 GLU CB 1 1
13 20308 1 1 12 GLU CD C 4.992 4.528 4.467 1.00 . A A . 12 GLU CD 1 1
13 20309 1 1 12 GLU CG C 3.983 4.733 3.328 1.00 . A A . 12 GLU CG 1 1
13 20310 1 1 12 GLU H H 1.375 4.073 1.442 1.00 . A A . 12 GLU H 1 1
13 20311 1 1 12 GLU HA H 0.949 6.441 3.089 1.00 . A A . 12 GLU HA 1 1
13 20312 1 1 12 GLU HB2 H 3.133 6.540 4.123 1.00 . A A . 12 GLU HB2 1 1
13 20313 1 1 12 GLU HB3 H 2.302 5.070 4.624 1.00 . A A . 12 GLU HB3 1 1
13 20314 1 1 12 GLU HG2 H 3.633 3.763 2.976 1.00 . A A . 12 GLU HG2 1 1
13 20315 1 1 12 GLU HG3 H 4.481 5.234 2.495 1.00 . A A . 12 GLU HG3 1 1
13 20316 1 1 12 GLU N N 1.093 4.507 2.317 1.00 . A A . 12 GLU N 1 1
13 20317 1 1 12 GLU O O 2.717 5.895 0.481 1.00 . A A . 12 GLU O 1 1
13 20318 1 1 12 GLU OE1 O 4.560 4.293 5.622 1.00 . A A . 12 GLU OE1 1 1
13 20319 1 1 12 GLU OE2 O 6.215 4.577 4.189 1.00 . A A . 12 GLU OE2 1 1
13 20320 1 1 13 TYR C C 4.952 8.137 1.251 1.00 . A A . 13 TYR C 1 1
13 20321 1 1 13 TYR CA C 3.533 8.552 0.840 1.00 . A A . 13 TYR CA 1 1
13 20322 1 1 13 TYR CB C 3.343 10.068 1.010 1.00 . A A . 13 TYR CB 1 1
13 20323 1 1 13 TYR CD1 C 1.059 9.990 -0.158 1.00 . A A . 13 TYR CD1 1 1
13 20324 1 1 13 TYR CD2 C 1.634 11.906 1.231 1.00 . A A . 13 TYR CD2 1 1
13 20325 1 1 13 TYR CE1 C -0.186 10.578 -0.454 1.00 . A A . 13 TYR CE1 1 1
13 20326 1 1 13 TYR CE2 C 0.394 12.501 0.934 1.00 . A A . 13 TYR CE2 1 1
13 20327 1 1 13 TYR CG C 1.974 10.652 0.688 1.00 . A A . 13 TYR CG 1 1
13 20328 1 1 13 TYR CZ C -0.519 11.837 0.087 1.00 . A A . 13 TYR CZ 1 1
13 20329 1 1 13 TYR H H 2.223 8.267 2.485 1.00 . A A . 13 TYR H 1 1
13 20330 1 1 13 TYR HA H 3.392 8.302 -0.211 1.00 . A A . 13 TYR HA 1 1
13 20331 1 1 13 TYR HB2 H 3.583 10.325 2.043 1.00 . A A . 13 TYR HB2 1 1
13 20332 1 1 13 TYR HB3 H 4.074 10.572 0.375 1.00 . A A . 13 TYR HB3 1 1
13 20333 1 1 13 TYR HD1 H 1.305 9.028 -0.587 1.00 . A A . 13 TYR HD1 1 1
13 20334 1 1 13 TYR HD2 H 2.332 12.421 1.879 1.00 . A A . 13 TYR HD2 1 1
13 20335 1 1 13 TYR HE1 H -0.887 10.079 -1.107 1.00 . A A . 13 TYR HE1 1 1
13 20336 1 1 13 TYR HE2 H 0.139 13.463 1.355 1.00 . A A . 13 TYR HE2 1 1
13 20337 1 1 13 TYR HH H -1.777 13.311 0.138 1.00 . A A . 13 TYR HH 1 1
13 20338 1 1 13 TYR N N 2.560 7.817 1.645 1.00 . A A . 13 TYR N 1 1
13 20339 1 1 13 TYR O O 5.295 8.136 2.436 1.00 . A A . 13 TYR O 1 1
13 20340 1 1 13 TYR OH O -1.720 12.405 -0.201 1.00 . A A . 13 TYR OH 1 1
13 20341 1 1 14 ALA C C 8.053 8.586 0.849 1.00 . A A . 14 ALA C 1 1
13 20342 1 1 14 ALA CA C 7.166 7.378 0.492 1.00 . A A . 14 ALA CA 1 1
13 20343 1 1 14 ALA CB C 7.635 6.639 -0.766 1.00 . A A . 14 ALA CB 1 1
13 20344 1 1 14 ALA H H 5.445 7.816 -0.677 1.00 . A A . 14 ALA H 1 1
13 20345 1 1 14 ALA HA H 7.189 6.673 1.325 1.00 . A A . 14 ALA HA 1 1
13 20346 1 1 14 ALA HB1 H 7.595 7.306 -1.629 1.00 . A A . 14 ALA HB1 1 1
13 20347 1 1 14 ALA HB2 H 8.660 6.292 -0.632 1.00 . A A . 14 ALA HB2 1 1
13 20348 1 1 14 ALA HB3 H 6.989 5.783 -0.958 1.00 . A A . 14 ALA HB3 1 1
13 20349 1 1 14 ALA N N 5.789 7.794 0.276 1.00 . A A . 14 ALA N 1 1
13 20350 1 1 14 ALA O O 8.328 9.437 0.001 1.00 . A A . 14 ALA O 1 1
13 20351 1 1 15 LYS C C 10.861 9.516 2.382 1.00 . A A . 15 LYS C 1 1
13 20352 1 1 15 LYS CA C 9.363 9.755 2.618 1.00 . A A . 15 LYS CA 1 1
13 20353 1 1 15 LYS CB C 9.071 9.990 4.113 1.00 . A A . 15 LYS CB 1 1
13 20354 1 1 15 LYS CD C 6.960 11.461 3.684 1.00 . A A . 15 LYS CD 1 1
13 20355 1 1 15 LYS CE C 7.702 12.784 3.924 1.00 . A A . 15 LYS CE 1 1
13 20356 1 1 15 LYS CG C 7.597 10.292 4.454 1.00 . A A . 15 LYS CG 1 1
13 20357 1 1 15 LYS H H 8.174 7.970 2.766 1.00 . A A . 15 LYS H 1 1
13 20358 1 1 15 LYS HA H 9.127 10.672 2.075 1.00 . A A . 15 LYS HA 1 1
13 20359 1 1 15 LYS HB2 H 9.373 9.104 4.676 1.00 . A A . 15 LYS HB2 1 1
13 20360 1 1 15 LYS HB3 H 9.687 10.820 4.465 1.00 . A A . 15 LYS HB3 1 1
13 20361 1 1 15 LYS HD2 H 6.943 11.232 2.617 1.00 . A A . 15 LYS HD2 1 1
13 20362 1 1 15 LYS HD3 H 5.926 11.565 4.020 1.00 . A A . 15 LYS HD3 1 1
13 20363 1 1 15 LYS HE2 H 7.738 12.973 5.002 1.00 . A A . 15 LYS HE2 1 1
13 20364 1 1 15 LYS HE3 H 8.732 12.684 3.568 1.00 . A A . 15 LYS HE3 1 1
13 20365 1 1 15 LYS HG2 H 7.002 9.397 4.271 1.00 . A A . 15 LYS HG2 1 1
13 20366 1 1 15 LYS HG3 H 7.532 10.506 5.521 1.00 . A A . 15 LYS HG3 1 1
13 20367 1 1 15 LYS HZ1 H 7.533 14.787 3.402 1.00 . A A . 15 LYS HZ1 1 1
13 20368 1 1 15 LYS HZ2 H 7.000 13.779 2.235 1.00 . A A . 15 LYS HZ2 1 1
13 20369 1 1 15 LYS HZ3 H 6.089 14.048 3.566 1.00 . A A . 15 LYS HZ3 1 1
13 20370 1 1 15 LYS N N 8.507 8.663 2.107 1.00 . A A . 15 LYS N 1 1
13 20371 1 1 15 LYS NZ N 7.036 13.922 3.236 1.00 . A A . 15 LYS NZ 1 1
13 20372 1 1 15 LYS O O 11.631 10.473 2.297 1.00 . A A . 15 LYS O 1 1
13 20373 1 1 16 SER C C 12.722 6.545 1.191 1.00 . A A . 16 SER C 1 1
13 20374 1 1 16 SER CA C 12.656 7.806 2.064 1.00 . A A . 16 SER CA 1 1
13 20375 1 1 16 SER CB C 13.319 7.551 3.426 1.00 . A A . 16 SER CB 1 1
13 20376 1 1 16 SER H H 10.570 7.533 2.351 1.00 . A A . 16 SER H 1 1
13 20377 1 1 16 SER HA H 13.218 8.593 1.557 1.00 . A A . 16 SER HA 1 1
13 20378 1 1 16 SER HB2 H 14.367 7.286 3.279 1.00 . A A . 16 SER HB2 1 1
13 20379 1 1 16 SER HB3 H 13.275 8.465 4.020 1.00 . A A . 16 SER HB3 1 1
13 20380 1 1 16 SER HG H 12.991 6.481 5.037 1.00 . A A . 16 SER HG 1 1
13 20381 1 1 16 SER N N 11.269 8.252 2.262 1.00 . A A . 16 SER N 1 1
13 20382 1 1 16 SER O O 11.783 5.744 1.159 1.00 . A A . 16 SER O 1 1
13 20383 1 1 16 SER OG O 12.657 6.504 4.121 1.00 . A A . 16 SER OG 1 1
13 20384 1 1 17 GLY C C 14.399 3.880 0.160 1.00 . A A . 17 GLY C 1 1
13 20385 1 1 17 GLY CA C 14.052 5.242 -0.465 1.00 . A A . 17 GLY CA 1 1
13 20386 1 1 17 GLY H H 14.583 7.027 0.573 1.00 . A A . 17 GLY H 1 1
13 20387 1 1 17 GLY HA2 H 13.146 5.118 -1.055 1.00 . A A . 17 GLY HA2 1 1
13 20388 1 1 17 GLY HA3 H 14.860 5.516 -1.144 1.00 . A A . 17 GLY HA3 1 1
13 20389 1 1 17 GLY N N 13.840 6.346 0.486 1.00 . A A . 17 GLY N 1 1
13 20390 1 1 17 GLY O O 15.018 3.046 -0.504 1.00 . A A . 17 GLY O 1 1
13 20391 1 1 18 ARG C C 13.785 1.208 2.017 1.00 . A A . 18 ARG C 1 1
13 20392 1 1 18 ARG CA C 14.538 2.523 2.259 1.00 . A A . 18 ARG CA 1 1
13 20393 1 1 18 ARG CB C 14.500 2.901 3.744 1.00 . A A . 18 ARG CB 1 1
13 20394 1 1 18 ARG CD C 15.820 4.016 5.540 1.00 . A A . 18 ARG CD 1 1
13 20395 1 1 18 ARG CG C 15.498 4.030 4.049 1.00 . A A . 18 ARG CG 1 1
13 20396 1 1 18 ARG CZ C 17.113 5.431 7.144 1.00 . A A . 18 ARG CZ 1 1
13 20397 1 1 18 ARG H H 13.539 4.391 1.906 1.00 . A A . 18 ARG H 1 1
13 20398 1 1 18 ARG HA H 15.587 2.317 2.038 1.00 . A A . 18 ARG HA 1 1
13 20399 1 1 18 ARG HB2 H 13.493 3.203 4.036 1.00 . A A . 18 ARG HB2 1 1
13 20400 1 1 18 ARG HB3 H 14.775 2.017 4.323 1.00 . A A . 18 ARG HB3 1 1
13 20401 1 1 18 ARG HD2 H 14.883 4.085 6.096 1.00 . A A . 18 ARG HD2 1 1
13 20402 1 1 18 ARG HD3 H 16.297 3.058 5.749 1.00 . A A . 18 ARG HD3 1 1
13 20403 1 1 18 ARG HE H 17.079 5.699 5.176 1.00 . A A . 18 ARG HE 1 1
13 20404 1 1 18 ARG HG2 H 16.424 3.871 3.495 1.00 . A A . 18 ARG HG2 1 1
13 20405 1 1 18 ARG HG3 H 15.069 4.990 3.765 1.00 . A A . 18 ARG HG3 1 1
13 20406 1 1 18 ARG HH11 H 16.115 3.964 8.063 1.00 . A A . 18 ARG HH11 1 1
13 20407 1 1 18 ARG HH12 H 17.038 5.008 9.111 1.00 . A A . 18 ARG HH12 1 1
13 20408 1 1 18 ARG HH21 H 18.236 6.994 6.570 1.00 . A A . 18 ARG HH21 1 1
13 20409 1 1 18 ARG HH22 H 18.207 6.673 8.279 1.00 . A A . 18 ARG HH22 1 1
13 20410 1 1 18 ARG N N 14.075 3.667 1.445 1.00 . A A . 18 ARG N 1 1
13 20411 1 1 18 ARG NE N 16.720 5.123 5.921 1.00 . A A . 18 ARG NE 1 1
13 20412 1 1 18 ARG NH1 N 16.727 4.753 8.189 1.00 . A A . 18 ARG NH1 1 1
13 20413 1 1 18 ARG NH2 N 17.910 6.441 7.346 1.00 . A A . 18 ARG NH2 1 1
13 20414 1 1 18 ARG O O 14.356 0.138 2.235 1.00 . A A . 18 ARG O 1 1
13 20415 1 1 19 ALA C C 12.015 -0.604 0.013 1.00 . A A . 19 ALA C 1 1
13 20416 1 1 19 ALA CA C 11.691 0.087 1.352 1.00 . A A . 19 ALA CA 1 1
13 20417 1 1 19 ALA CB C 10.212 0.481 1.460 1.00 . A A . 19 ALA CB 1 1
13 20418 1 1 19 ALA H H 12.131 2.174 1.395 1.00 . A A . 19 ALA H 1 1
13 20419 1 1 19 ALA HA H 11.890 -0.632 2.150 1.00 . A A . 19 ALA HA 1 1
13 20420 1 1 19 ALA HB1 H 9.593 -0.410 1.355 1.00 . A A . 19 ALA HB1 1 1
13 20421 1 1 19 ALA HB2 H 10.014 0.928 2.435 1.00 . A A . 19 ALA HB2 1 1
13 20422 1 1 19 ALA HB3 H 9.954 1.192 0.674 1.00 . A A . 19 ALA HB3 1 1
13 20423 1 1 19 ALA N N 12.525 1.268 1.584 1.00 . A A . 19 ALA N 1 1
13 20424 1 1 19 ALA O O 12.308 0.053 -0.990 1.00 . A A . 19 ALA O 1 1
13 20425 1 1 20 SER C C 10.819 -3.431 -1.658 1.00 . A A . 20 SER C 1 1
13 20426 1 1 20 SER CA C 12.121 -2.771 -1.206 1.00 . A A . 20 SER CA 1 1
13 20427 1 1 20 SER CB C 13.242 -3.793 -0.984 1.00 . A A . 20 SER CB 1 1
13 20428 1 1 20 SER H H 11.631 -2.404 0.830 1.00 . A A . 20 SER H 1 1
13 20429 1 1 20 SER HA H 12.455 -2.137 -2.021 1.00 . A A . 20 SER HA 1 1
13 20430 1 1 20 SER HB2 H 13.386 -4.372 -1.897 1.00 . A A . 20 SER HB2 1 1
13 20431 1 1 20 SER HB3 H 14.167 -3.254 -0.768 1.00 . A A . 20 SER HB3 1 1
13 20432 1 1 20 SER HG H 13.775 -5.161 0.306 1.00 . A A . 20 SER HG 1 1
13 20433 1 1 20 SER N N 11.914 -1.934 -0.015 1.00 . A A . 20 SER N 1 1
13 20434 1 1 20 SER O O 10.037 -3.901 -0.826 1.00 . A A . 20 SER O 1 1
13 20435 1 1 20 SER OG O 12.953 -4.673 0.095 1.00 . A A . 20 SER OG 1 1
13 20436 1 1 21 CYS C C 9.464 -5.560 -3.655 1.00 . A A . 21 CYS C 1 1
13 20437 1 1 21 CYS CA C 9.372 -4.031 -3.559 1.00 . A A . 21 CYS CA 1 1
13 20438 1 1 21 CYS CB C 9.138 -3.374 -4.916 1.00 . A A . 21 CYS CB 1 1
13 20439 1 1 21 CYS H H 11.302 -3.135 -3.610 1.00 . A A . 21 CYS H 1 1
13 20440 1 1 21 CYS HA H 8.528 -3.773 -2.922 1.00 . A A . 21 CYS HA 1 1
13 20441 1 1 21 CYS HB2 H 9.156 -2.288 -4.797 1.00 . A A . 21 CYS HB2 1 1
13 20442 1 1 21 CYS HB3 H 9.944 -3.663 -5.597 1.00 . A A . 21 CYS HB3 1 1
13 20443 1 1 21 CYS N N 10.582 -3.465 -2.971 1.00 . A A . 21 CYS N 1 1
13 20444 1 1 21 CYS O O 10.389 -6.117 -4.256 1.00 . A A . 21 CYS O 1 1
13 20445 1 1 21 CYS SG S 7.523 -3.892 -5.596 1.00 . A A . 21 CYS SG 1 1
13 20446 1 1 22 LYS C C 7.869 -8.437 -4.142 1.00 . A A . 22 LYS C 1 1
13 20447 1 1 22 LYS CA C 8.471 -7.718 -2.924 1.00 . A A . 22 LYS CA 1 1
13 20448 1 1 22 LYS CB C 7.749 -8.107 -1.620 1.00 . A A . 22 LYS CB 1 1
13 20449 1 1 22 LYS CD C 9.608 -7.924 0.099 1.00 . A A . 22 LYS CD 1 1
13 20450 1 1 22 LYS CE C 10.043 -7.224 1.386 1.00 . A A . 22 LYS CE 1 1
13 20451 1 1 22 LYS CG C 8.253 -7.387 -0.369 1.00 . A A . 22 LYS CG 1 1
13 20452 1 1 22 LYS H H 7.797 -5.708 -2.548 1.00 . A A . 22 LYS H 1 1
13 20453 1 1 22 LYS HA H 9.501 -8.072 -2.858 1.00 . A A . 22 LYS HA 1 1
13 20454 1 1 22 LYS HB2 H 6.700 -7.863 -1.721 1.00 . A A . 22 LYS HB2 1 1
13 20455 1 1 22 LYS HB3 H 7.830 -9.181 -1.453 1.00 . A A . 22 LYS HB3 1 1
13 20456 1 1 22 LYS HD2 H 9.499 -8.989 0.315 1.00 . A A . 22 LYS HD2 1 1
13 20457 1 1 22 LYS HD3 H 10.360 -7.791 -0.681 1.00 . A A . 22 LYS HD3 1 1
13 20458 1 1 22 LYS HE2 H 9.182 -7.207 2.057 1.00 . A A . 22 LYS HE2 1 1
13 20459 1 1 22 LYS HE3 H 10.826 -7.825 1.858 1.00 . A A . 22 LYS HE3 1 1
13 20460 1 1 22 LYS HG2 H 8.324 -6.322 -0.567 1.00 . A A . 22 LYS HG2 1 1
13 20461 1 1 22 LYS HG3 H 7.512 -7.520 0.417 1.00 . A A . 22 LYS HG3 1 1
13 20462 1 1 22 LYS HZ1 H 10.719 -5.355 2.011 1.00 . A A . 22 LYS HZ1 1 1
13 20463 1 1 22 LYS HZ2 H 11.434 -5.847 0.644 1.00 . A A . 22 LYS HZ2 1 1
13 20464 1 1 22 LYS HZ3 H 9.921 -5.288 0.568 1.00 . A A . 22 LYS HZ3 1 1
13 20465 1 1 22 LYS N N 8.490 -6.249 -3.056 1.00 . A A . 22 LYS N 1 1
13 20466 1 1 22 LYS NZ N 10.549 -5.845 1.143 1.00 . A A . 22 LYS NZ 1 1
13 20467 1 1 22 LYS O O 7.868 -9.669 -4.181 1.00 . A A . 22 LYS O 1 1
13 20468 1 1 23 LYS C C 7.466 -8.034 -7.614 1.00 . A A . 23 LYS C 1 1
13 20469 1 1 23 LYS CA C 6.657 -8.198 -6.322 1.00 . A A . 23 LYS CA 1 1
13 20470 1 1 23 LYS CB C 5.263 -7.551 -6.403 1.00 . A A . 23 LYS CB 1 1
13 20471 1 1 23 LYS CD C 4.142 -9.488 -7.670 1.00 . A A . 23 LYS CD 1 1
13 20472 1 1 23 LYS CE C 3.171 -9.803 -8.813 1.00 . A A . 23 LYS CE 1 1
13 20473 1 1 23 LYS CG C 4.401 -7.974 -7.606 1.00 . A A . 23 LYS CG 1 1
13 20474 1 1 23 LYS H H 7.422 -6.680 -4.994 1.00 . A A . 23 LYS H 1 1
13 20475 1 1 23 LYS HA H 6.510 -9.272 -6.198 1.00 . A A . 23 LYS HA 1 1
13 20476 1 1 23 LYS HB2 H 4.710 -7.795 -5.496 1.00 . A A . 23 LYS HB2 1 1
13 20477 1 1 23 LYS HB3 H 5.389 -6.470 -6.442 1.00 . A A . 23 LYS HB3 1 1
13 20478 1 1 23 LYS HD2 H 5.080 -10.016 -7.844 1.00 . A A . 23 LYS HD2 1 1
13 20479 1 1 23 LYS HD3 H 3.716 -9.823 -6.724 1.00 . A A . 23 LYS HD3 1 1
13 20480 1 1 23 LYS HE2 H 2.228 -9.285 -8.621 1.00 . A A . 23 LYS HE2 1 1
13 20481 1 1 23 LYS HE3 H 3.592 -9.409 -9.744 1.00 . A A . 23 LYS HE3 1 1
13 20482 1 1 23 LYS HG2 H 3.444 -7.456 -7.529 1.00 . A A . 23 LYS HG2 1 1
13 20483 1 1 23 LYS HG3 H 4.883 -7.650 -8.530 1.00 . A A . 23 LYS HG3 1 1
13 20484 1 1 23 LYS HZ1 H 2.278 -11.460 -9.694 1.00 . A A . 23 LYS HZ1 1 1
13 20485 1 1 23 LYS HZ2 H 3.785 -11.763 -9.148 1.00 . A A . 23 LYS HZ2 1 1
13 20486 1 1 23 LYS HZ3 H 2.538 -11.654 -8.096 1.00 . A A . 23 LYS HZ3 1 1
13 20487 1 1 23 LYS N N 7.355 -7.681 -5.125 1.00 . A A . 23 LYS N 1 1
13 20488 1 1 23 LYS NZ N 2.928 -11.265 -8.944 1.00 . A A . 23 LYS NZ 1 1
13 20489 1 1 23 LYS O O 7.628 -9.019 -8.336 1.00 . A A . 23 LYS O 1 1
13 20490 1 1 24 CYS C C 10.342 -6.516 -8.800 1.00 . A A . 24 CYS C 1 1
13 20491 1 1 24 CYS CA C 8.815 -6.550 -9.077 1.00 . A A . 24 CYS CA 1 1
13 20492 1 1 24 CYS CB C 8.253 -5.334 -9.837 1.00 . A A . 24 CYS CB 1 1
13 20493 1 1 24 CYS H H 7.795 -6.074 -7.255 1.00 . A A . 24 CYS H 1 1
13 20494 1 1 24 CYS HA H 8.683 -7.386 -9.764 1.00 . A A . 24 CYS HA 1 1
13 20495 1 1 24 CYS HB2 H 8.674 -5.360 -10.845 1.00 . A A . 24 CYS HB2 1 1
13 20496 1 1 24 CYS HB3 H 7.168 -5.430 -9.935 1.00 . A A . 24 CYS HB3 1 1
13 20497 1 1 24 CYS N N 7.989 -6.833 -7.890 1.00 . A A . 24 CYS N 1 1
13 20498 1 1 24 CYS O O 11.143 -6.386 -9.731 1.00 . A A . 24 CYS O 1 1
13 20499 1 1 24 CYS SG S 8.692 -3.728 -9.076 1.00 . A A . 24 CYS SG 1 1
13 20500 1 1 25 SER C C 13.062 -5.670 -7.307 1.00 . A A . 25 SER C 1 1
13 20501 1 1 25 SER CA C 12.140 -6.884 -7.079 1.00 . A A . 25 SER CA 1 1
13 20502 1 1 25 SER CB C 12.754 -8.202 -7.583 1.00 . A A . 25 SER CB 1 1
13 20503 1 1 25 SER H H 10.027 -6.835 -6.841 1.00 . A A . 25 SER H 1 1
13 20504 1 1 25 SER HA H 12.085 -6.981 -5.996 1.00 . A A . 25 SER HA 1 1
13 20505 1 1 25 SER HB2 H 12.865 -8.161 -8.667 1.00 . A A . 25 SER HB2 1 1
13 20506 1 1 25 SER HB3 H 13.742 -8.332 -7.137 1.00 . A A . 25 SER HB3 1 1
13 20507 1 1 25 SER HG H 12.367 -10.126 -7.562 1.00 . A A . 25 SER HG 1 1
13 20508 1 1 25 SER N N 10.746 -6.725 -7.539 1.00 . A A . 25 SER N 1 1
13 20509 1 1 25 SER O O 14.287 -5.807 -7.361 1.00 . A A . 25 SER O 1 1
13 20510 1 1 25 SER OG O 11.940 -9.313 -7.226 1.00 . A A . 25 SER OG 1 1
13 20511 1 1 26 GLU C C 13.123 -2.578 -5.924 1.00 . A A . 26 GLU C 1 1
13 20512 1 1 26 GLU CA C 13.201 -3.182 -7.344 1.00 . A A . 26 GLU CA 1 1
13 20513 1 1 26 GLU CB C 12.627 -2.221 -8.404 1.00 . A A . 26 GLU CB 1 1
13 20514 1 1 26 GLU CD C 14.156 -3.074 -10.306 1.00 . A A . 26 GLU CD 1 1
13 20515 1 1 26 GLU CG C 12.719 -2.732 -9.853 1.00 . A A . 26 GLU CG 1 1
13 20516 1 1 26 GLU H H 11.481 -4.437 -7.328 1.00 . A A . 26 GLU H 1 1
13 20517 1 1 26 GLU HA H 14.259 -3.331 -7.562 1.00 . A A . 26 GLU HA 1 1
13 20518 1 1 26 GLU HB2 H 11.579 -2.030 -8.172 1.00 . A A . 26 GLU HB2 1 1
13 20519 1 1 26 GLU HB3 H 13.153 -1.267 -8.346 1.00 . A A . 26 GLU HB3 1 1
13 20520 1 1 26 GLU HG2 H 12.076 -3.608 -9.961 1.00 . A A . 26 GLU HG2 1 1
13 20521 1 1 26 GLU HG3 H 12.318 -1.958 -10.512 1.00 . A A . 26 GLU HG3 1 1
13 20522 1 1 26 GLU N N 12.488 -4.468 -7.403 1.00 . A A . 26 GLU N 1 1
13 20523 1 1 26 GLU O O 12.531 -3.173 -5.020 1.00 . A A . 26 GLU O 1 1
13 20524 1 1 26 GLU OE1 O 15.114 -2.360 -9.921 1.00 . A A . 26 GLU OE1 1 1
13 20525 1 1 26 GLU OE2 O 14.339 -4.043 -11.085 1.00 . A A . 26 GLU OE2 1 1
13 20526 1 1 27 SER C C 12.686 0.631 -4.663 1.00 . A A . 27 SER C 1 1
13 20527 1 1 27 SER CA C 13.521 -0.630 -4.453 1.00 . A A . 27 SER CA 1 1
13 20528 1 1 27 SER CB C 14.858 -0.321 -3.780 1.00 . A A . 27 SER CB 1 1
13 20529 1 1 27 SER H H 14.145 -0.919 -6.476 1.00 . A A . 27 SER H 1 1
13 20530 1 1 27 SER HA H 12.966 -1.238 -3.748 1.00 . A A . 27 SER HA 1 1
13 20531 1 1 27 SER HB2 H 15.453 0.320 -4.430 1.00 . A A . 27 SER HB2 1 1
13 20532 1 1 27 SER HB3 H 14.650 0.194 -2.841 1.00 . A A . 27 SER HB3 1 1
13 20533 1 1 27 SER HG H 16.427 -1.287 -3.109 1.00 . A A . 27 SER HG 1 1
13 20534 1 1 27 SER N N 13.685 -1.385 -5.707 1.00 . A A . 27 SER N 1 1
13 20535 1 1 27 SER O O 12.753 1.266 -5.715 1.00 . A A . 27 SER O 1 1
13 20536 1 1 27 SER OG O 15.564 -1.521 -3.499 1.00 . A A . 27 SER OG 1 1
13 20537 1 1 28 ILE C C 11.264 3.379 -3.613 1.00 . A A . 28 ILE C 1 1
13 20538 1 1 28 ILE CA C 10.762 1.937 -3.837 1.00 . A A . 28 ILE CA 1 1
13 20539 1 1 28 ILE CB C 9.598 1.555 -2.891 1.00 . A A . 28 ILE CB 1 1
13 20540 1 1 28 ILE CD1 C 8.224 -0.438 -1.993 1.00 . A A . 28 ILE CD1 1 1
13 20541 1 1 28 ILE CG1 C 9.118 0.098 -3.118 1.00 . A A . 28 ILE CG1 1 1
13 20542 1 1 28 ILE CG2 C 8.417 2.524 -3.091 1.00 . A A . 28 ILE CG2 1 1
13 20543 1 1 28 ILE H H 11.954 0.516 -2.780 1.00 . A A . 28 ILE H 1 1
13 20544 1 1 28 ILE HA H 10.391 1.830 -4.855 1.00 . A A . 28 ILE HA 1 1
13 20545 1 1 28 ILE HB H 9.950 1.637 -1.861 1.00 . A A . 28 ILE HB 1 1
13 20546 1 1 28 ILE HD11 H 8.035 -1.496 -2.162 1.00 . A A . 28 ILE HD11 1 1
13 20547 1 1 28 ILE HD12 H 8.731 -0.326 -1.035 1.00 . A A . 28 ILE HD12 1 1
13 20548 1 1 28 ILE HD13 H 7.273 0.089 -1.967 1.00 . A A . 28 ILE HD13 1 1
13 20549 1 1 28 ILE HG12 H 8.583 0.031 -4.067 1.00 . A A . 28 ILE HG12 1 1
13 20550 1 1 28 ILE HG13 H 9.973 -0.573 -3.171 1.00 . A A . 28 ILE HG13 1 1
13 20551 1 1 28 ILE HG21 H 8.705 3.546 -2.843 1.00 . A A . 28 ILE HG21 1 1
13 20552 1 1 28 ILE HG22 H 8.072 2.493 -4.125 1.00 . A A . 28 ILE HG22 1 1
13 20553 1 1 28 ILE HG23 H 7.590 2.243 -2.445 1.00 . A A . 28 ILE HG23 1 1
13 20554 1 1 28 ILE N N 11.871 0.990 -3.675 1.00 . A A . 28 ILE N 1 1
13 20555 1 1 28 ILE O O 11.783 3.667 -2.530 1.00 . A A . 28 ILE O 1 1
13 20556 1 1 29 PRO C C 10.731 6.524 -3.528 1.00 . A A . 29 PRO C 1 1
13 20557 1 1 29 PRO CA C 11.605 5.678 -4.468 1.00 . A A . 29 PRO CA 1 1
13 20558 1 1 29 PRO CB C 11.594 6.244 -5.891 1.00 . A A . 29 PRO CB 1 1
13 20559 1 1 29 PRO CD C 10.556 4.088 -5.915 1.00 . A A . 29 PRO CD 1 1
13 20560 1 1 29 PRO CG C 10.464 5.468 -6.562 1.00 . A A . 29 PRO CG 1 1
13 20561 1 1 29 PRO HA H 12.627 5.688 -4.091 1.00 . A A . 29 PRO HA 1 1
13 20562 1 1 29 PRO HB2 H 11.414 7.319 -5.915 1.00 . A A . 29 PRO HB2 1 1
13 20563 1 1 29 PRO HB3 H 12.535 6.013 -6.388 1.00 . A A . 29 PRO HB3 1 1
13 20564 1 1 29 PRO HD2 H 9.561 3.647 -5.848 1.00 . A A . 29 PRO HD2 1 1
13 20565 1 1 29 PRO HD3 H 11.219 3.451 -6.504 1.00 . A A . 29 PRO HD3 1 1
13 20566 1 1 29 PRO HG2 H 9.505 5.927 -6.318 1.00 . A A . 29 PRO HG2 1 1
13 20567 1 1 29 PRO HG3 H 10.604 5.415 -7.640 1.00 . A A . 29 PRO HG3 1 1
13 20568 1 1 29 PRO N N 11.134 4.297 -4.592 1.00 . A A . 29 PRO N 1 1
13 20569 1 1 29 PRO O O 9.540 6.257 -3.350 1.00 . A A . 29 PRO O 1 1
13 20570 1 1 30 LYS C C 9.810 9.582 -3.209 1.00 . A A . 30 LYS C 1 1
13 20571 1 1 30 LYS CA C 10.585 8.654 -2.259 1.00 . A A . 30 LYS CA 1 1
13 20572 1 1 30 LYS CB C 11.506 9.396 -1.282 1.00 . A A . 30 LYS CB 1 1
13 20573 1 1 30 LYS CD C 13.441 10.958 -0.939 1.00 . A A . 30 LYS CD 1 1
13 20574 1 1 30 LYS CE C 14.562 11.655 -1.700 1.00 . A A . 30 LYS CE 1 1
13 20575 1 1 30 LYS CG C 12.621 10.181 -1.972 1.00 . A A . 30 LYS CG 1 1
13 20576 1 1 30 LYS H H 12.293 7.755 -3.188 1.00 . A A . 30 LYS H 1 1
13 20577 1 1 30 LYS HA H 9.842 8.176 -1.636 1.00 . A A . 30 LYS HA 1 1
13 20578 1 1 30 LYS HB2 H 10.907 10.086 -0.685 1.00 . A A . 30 LYS HB2 1 1
13 20579 1 1 30 LYS HB3 H 11.953 8.669 -0.607 1.00 . A A . 30 LYS HB3 1 1
13 20580 1 1 30 LYS HD2 H 12.807 11.695 -0.441 1.00 . A A . 30 LYS HD2 1 1
13 20581 1 1 30 LYS HD3 H 13.861 10.274 -0.200 1.00 . A A . 30 LYS HD3 1 1
13 20582 1 1 30 LYS HE2 H 15.169 10.878 -2.173 1.00 . A A . 30 LYS HE2 1 1
13 20583 1 1 30 LYS HE3 H 14.103 12.254 -2.491 1.00 . A A . 30 LYS HE3 1 1
13 20584 1 1 30 LYS HG2 H 13.273 9.489 -2.506 1.00 . A A . 30 LYS HG2 1 1
13 20585 1 1 30 LYS HG3 H 12.186 10.884 -2.685 1.00 . A A . 30 LYS HG3 1 1
13 20586 1 1 30 LYS HZ1 H 16.134 12.961 -1.335 1.00 . A A . 30 LYS HZ1 1 1
13 20587 1 1 30 LYS HZ2 H 14.845 13.232 -0.374 1.00 . A A . 30 LYS HZ2 1 1
13 20588 1 1 30 LYS HZ3 H 15.833 11.963 -0.081 1.00 . A A . 30 LYS HZ3 1 1
13 20589 1 1 30 LYS N N 11.318 7.595 -2.975 1.00 . A A . 30 LYS N 1 1
13 20590 1 1 30 LYS NZ N 15.397 12.507 -0.812 1.00 . A A . 30 LYS NZ 1 1
13 20591 1 1 30 LYS O O 10.021 9.558 -4.422 1.00 . A A . 30 LYS O 1 1
13 20592 1 1 31 ASP C C 7.051 10.415 -4.348 1.00 . A A . 31 ASP C 1 1
13 20593 1 1 31 ASP CA C 7.944 11.232 -3.383 1.00 . A A . 31 ASP CA 1 1
13 20594 1 1 31 ASP CB C 8.652 12.451 -4.007 1.00 . A A . 31 ASP CB 1 1
13 20595 1 1 31 ASP CG C 7.670 13.516 -4.533 1.00 . A A . 31 ASP CG 1 1
13 20596 1 1 31 ASP H H 8.800 10.323 -1.644 1.00 . A A . 31 ASP H 1 1
13 20597 1 1 31 ASP HA H 7.262 11.626 -2.628 1.00 . A A . 31 ASP HA 1 1
13 20598 1 1 31 ASP HB2 H 9.285 12.915 -3.247 1.00 . A A . 31 ASP HB2 1 1
13 20599 1 1 31 ASP HB3 H 9.300 12.116 -4.818 1.00 . A A . 31 ASP HB3 1 1
13 20600 1 1 31 ASP N N 8.909 10.391 -2.650 1.00 . A A . 31 ASP N 1 1
13 20601 1 1 31 ASP O O 6.811 10.784 -5.501 1.00 . A A . 31 ASP O 1 1
13 20602 1 1 31 ASP OD1 O 6.674 13.828 -3.836 1.00 . A A . 31 ASP OD1 1 1
13 20603 1 1 31 ASP OD2 O 7.920 14.089 -5.621 1.00 . A A . 31 ASP OD2 1 1
13 20604 1 1 32 SER C C 4.699 7.689 -3.548 1.00 . A A . 32 SER C 1 1
13 20605 1 1 32 SER CA C 5.703 8.303 -4.541 1.00 . A A . 32 SER CA 1 1
13 20606 1 1 32 SER CB C 6.564 7.221 -5.208 1.00 . A A . 32 SER CB 1 1
13 20607 1 1 32 SER H H 6.808 9.054 -2.895 1.00 . A A . 32 SER H 1 1
13 20608 1 1 32 SER HA H 5.136 8.816 -5.318 1.00 . A A . 32 SER HA 1 1
13 20609 1 1 32 SER HB2 H 7.377 7.698 -5.757 1.00 . A A . 32 SER HB2 1 1
13 20610 1 1 32 SER HB3 H 6.991 6.567 -4.446 1.00 . A A . 32 SER HB3 1 1
13 20611 1 1 32 SER HG H 6.371 5.841 -6.586 1.00 . A A . 32 SER HG 1 1
13 20612 1 1 32 SER N N 6.583 9.263 -3.857 1.00 . A A . 32 SER N 1 1
13 20613 1 1 32 SER O O 4.771 7.962 -2.348 1.00 . A A . 32 SER O 1 1
13 20614 1 1 32 SER OG O 5.782 6.461 -6.118 1.00 . A A . 32 SER OG 1 1
13 20615 1 1 33 LEU C C 3.115 4.669 -3.104 1.00 . A A . 33 LEU C 1 1
13 20616 1 1 33 LEU CA C 2.762 6.165 -3.201 1.00 . A A . 33 LEU CA 1 1
13 20617 1 1 33 LEU CB C 1.375 6.427 -3.821 1.00 . A A . 33 LEU CB 1 1
13 20618 1 1 33 LEU CD1 C -0.038 6.623 -1.700 1.00 . A A . 33 LEU CD1 1 1
13 20619 1 1 33 LEU CD2 C -1.096 6.004 -3.820 1.00 . A A . 33 LEU CD2 1 1
13 20620 1 1 33 LEU CG C 0.191 5.871 -3.011 1.00 . A A . 33 LEU CG 1 1
13 20621 1 1 33 LEU H H 3.820 6.605 -4.994 1.00 . A A . 33 LEU H 1 1
13 20622 1 1 33 LEU HA H 2.770 6.580 -2.193 1.00 . A A . 33 LEU HA 1 1
13 20623 1 1 33 LEU HB2 H 1.238 7.503 -3.939 1.00 . A A . 33 LEU HB2 1 1
13 20624 1 1 33 LEU HB3 H 1.359 5.979 -4.815 1.00 . A A . 33 LEU HB3 1 1
13 20625 1 1 33 LEU HD11 H -0.908 6.213 -1.190 1.00 . A A . 33 LEU HD11 1 1
13 20626 1 1 33 LEU HD12 H 0.824 6.516 -1.049 1.00 . A A . 33 LEU HD12 1 1
13 20627 1 1 33 LEU HD13 H -0.216 7.680 -1.899 1.00 . A A . 33 LEU HD13 1 1
13 20628 1 1 33 LEU HD21 H -1.317 7.058 -3.989 1.00 . A A . 33 LEU HD21 1 1
13 20629 1 1 33 LEU HD22 H -0.983 5.500 -4.780 1.00 . A A . 33 LEU HD22 1 1
13 20630 1 1 33 LEU HD23 H -1.919 5.543 -3.272 1.00 . A A . 33 LEU HD23 1 1
13 20631 1 1 33 LEU HG H 0.370 4.818 -2.803 1.00 . A A . 33 LEU HG 1 1
13 20632 1 1 33 LEU N N 3.762 6.863 -4.018 1.00 . A A . 33 LEU N 1 1
13 20633 1 1 33 LEU O O 3.388 4.024 -4.123 1.00 . A A . 33 LEU O 1 1
13 20634 1 1 34 ARG C C 2.535 2.043 -0.617 1.00 . A A . 34 ARG C 1 1
13 20635 1 1 34 ARG CA C 3.478 2.709 -1.614 1.00 . A A . 34 ARG CA 1 1
13 20636 1 1 34 ARG CB C 4.957 2.621 -1.194 1.00 . A A . 34 ARG CB 1 1
13 20637 1 1 34 ARG CD C 6.823 3.062 0.413 1.00 . A A . 34 ARG CD 1 1
13 20638 1 1 34 ARG CG C 5.323 3.270 0.153 1.00 . A A . 34 ARG CG 1 1
13 20639 1 1 34 ARG CZ C 8.492 4.201 1.896 1.00 . A A . 34 ARG CZ 1 1
13 20640 1 1 34 ARG H H 2.813 4.674 -1.095 1.00 . A A . 34 ARG H 1 1
13 20641 1 1 34 ARG HA H 3.380 2.137 -2.538 1.00 . A A . 34 ARG HA 1 1
13 20642 1 1 34 ARG HB2 H 5.241 1.570 -1.154 1.00 . A A . 34 ARG HB2 1 1
13 20643 1 1 34 ARG HB3 H 5.547 3.096 -1.978 1.00 . A A . 34 ARG HB3 1 1
13 20644 1 1 34 ARG HD2 H 7.027 1.991 0.493 1.00 . A A . 34 ARG HD2 1 1
13 20645 1 1 34 ARG HD3 H 7.373 3.455 -0.442 1.00 . A A . 34 ARG HD3 1 1
13 20646 1 1 34 ARG HE H 6.631 3.832 2.415 1.00 . A A . 34 ARG HE 1 1
13 20647 1 1 34 ARG HG2 H 5.105 4.338 0.118 1.00 . A A . 34 ARG HG2 1 1
13 20648 1 1 34 ARG HG3 H 4.751 2.809 0.958 1.00 . A A . 34 ARG HG3 1 1
13 20649 1 1 34 ARG HH11 H 9.314 3.721 0.139 1.00 . A A . 34 ARG HH11 1 1
13 20650 1 1 34 ARG HH12 H 10.340 4.632 1.212 1.00 . A A . 34 ARG HH12 1 1
13 20651 1 1 34 ARG HH21 H 7.934 4.785 3.701 1.00 . A A . 34 ARG HH21 1 1
13 20652 1 1 34 ARG HH22 H 9.642 5.041 3.315 1.00 . A A . 34 ARG HH22 1 1
13 20653 1 1 34 ARG N N 3.102 4.107 -1.890 1.00 . A A . 34 ARG N 1 1
13 20654 1 1 34 ARG NE N 7.285 3.732 1.644 1.00 . A A . 34 ARG NE 1 1
13 20655 1 1 34 ARG NH1 N 9.468 4.143 1.034 1.00 . A A . 34 ARG NH1 1 1
13 20656 1 1 34 ARG NH2 N 8.716 4.767 3.039 1.00 . A A . 34 ARG NH2 1 1
13 20657 1 1 34 ARG O O 1.887 2.718 0.179 1.00 . A A . 34 ARG O 1 1
13 20658 1 1 35 MET C C 2.427 -1.259 0.809 1.00 . A A . 35 MET C 1 1
13 20659 1 1 35 MET CA C 1.618 -0.141 0.153 1.00 . A A . 35 MET CA 1 1
13 20660 1 1 35 MET CB C 0.445 -0.701 -0.674 1.00 . A A . 35 MET CB 1 1
13 20661 1 1 35 MET CE C -3.028 -0.932 -0.503 1.00 . A A . 35 MET CE 1 1
13 20662 1 1 35 MET CG C -0.604 0.376 -0.965 1.00 . A A . 35 MET CG 1 1
13 20663 1 1 35 MET H H 3.103 0.248 -1.308 1.00 . A A . 35 MET H 1 1
13 20664 1 1 35 MET HA H 1.225 0.447 0.975 1.00 . A A . 35 MET HA 1 1
13 20665 1 1 35 MET HB2 H 0.826 -1.098 -1.614 1.00 . A A . 35 MET HB2 1 1
13 20666 1 1 35 MET HB3 H -0.039 -1.505 -0.118 1.00 . A A . 35 MET HB3 1 1
13 20667 1 1 35 MET HE1 H -2.446 -1.756 -0.090 1.00 . A A . 35 MET HE1 1 1
13 20668 1 1 35 MET HE2 H -3.230 -0.202 0.283 1.00 . A A . 35 MET HE2 1 1
13 20669 1 1 35 MET HE3 H -3.981 -1.312 -0.881 1.00 . A A . 35 MET HE3 1 1
13 20670 1 1 35 MET HG2 H -0.919 0.795 -0.012 1.00 . A A . 35 MET HG2 1 1
13 20671 1 1 35 MET HG3 H -0.129 1.164 -1.552 1.00 . A A . 35 MET HG3 1 1
13 20672 1 1 35 MET N N 2.468 0.719 -0.673 1.00 . A A . 35 MET N 1 1
13 20673 1 1 35 MET O O 3.537 -1.561 0.379 1.00 . A A . 35 MET O 1 1
13 20674 1 1 35 MET SD S -2.097 -0.151 -1.854 1.00 . A A . 35 MET SD 1 1
13 20675 1 1 36 ALA C C 1.508 -4.007 3.060 1.00 . A A . 36 ALA C 1 1
13 20676 1 1 36 ALA CA C 2.521 -2.953 2.596 1.00 . A A . 36 ALA CA 1 1
13 20677 1 1 36 ALA CB C 3.317 -2.388 3.771 1.00 . A A . 36 ALA CB 1 1
13 20678 1 1 36 ALA H H 0.966 -1.558 2.165 1.00 . A A . 36 ALA H 1 1
13 20679 1 1 36 ALA HA H 3.220 -3.435 1.923 1.00 . A A . 36 ALA HA 1 1
13 20680 1 1 36 ALA HB1 H 3.899 -1.539 3.429 1.00 . A A . 36 ALA HB1 1 1
13 20681 1 1 36 ALA HB2 H 2.641 -2.059 4.553 1.00 . A A . 36 ALA HB2 1 1
13 20682 1 1 36 ALA HB3 H 3.983 -3.153 4.172 1.00 . A A . 36 ALA HB3 1 1
13 20683 1 1 36 ALA N N 1.892 -1.852 1.872 1.00 . A A . 36 ALA N 1 1
13 20684 1 1 36 ALA O O 0.305 -3.735 3.095 1.00 . A A . 36 ALA O 1 1
13 20685 1 1 37 ILE C C 1.729 -6.830 5.281 1.00 . A A . 37 ILE C 1 1
13 20686 1 1 37 ILE CA C 1.172 -6.296 3.964 1.00 . A A . 37 ILE CA 1 1
13 20687 1 1 37 ILE CB C 1.052 -7.389 2.876 1.00 . A A . 37 ILE CB 1 1
13 20688 1 1 37 ILE CD1 C -0.368 -7.928 0.784 1.00 . A A . 37 ILE CD1 1 1
13 20689 1 1 37 ILE CG1 C -0.253 -7.143 2.094 1.00 . A A . 37 ILE CG1 1 1
13 20690 1 1 37 ILE CG2 C 1.118 -8.827 3.410 1.00 . A A . 37 ILE CG2 1 1
13 20691 1 1 37 ILE H H 2.995 -5.361 3.369 1.00 . A A . 37 ILE H 1 1
13 20692 1 1 37 ILE HA H 0.178 -5.917 4.184 1.00 . A A . 37 ILE HA 1 1
13 20693 1 1 37 ILE HB H 1.895 -7.283 2.194 1.00 . A A . 37 ILE HB 1 1
13 20694 1 1 37 ILE HD11 H 0.477 -7.689 0.141 1.00 . A A . 37 ILE HD11 1 1
13 20695 1 1 37 ILE HD12 H -0.384 -8.997 0.981 1.00 . A A . 37 ILE HD12 1 1
13 20696 1 1 37 ILE HD13 H -1.290 -7.645 0.277 1.00 . A A . 37 ILE HD13 1 1
13 20697 1 1 37 ILE HG12 H -1.102 -7.391 2.732 1.00 . A A . 37 ILE HG12 1 1
13 20698 1 1 37 ILE HG13 H -0.311 -6.085 1.847 1.00 . A A . 37 ILE HG13 1 1
13 20699 1 1 37 ILE HG21 H 0.297 -9.010 4.105 1.00 . A A . 37 ILE HG21 1 1
13 20700 1 1 37 ILE HG22 H 1.076 -9.526 2.578 1.00 . A A . 37 ILE HG22 1 1
13 20701 1 1 37 ILE HG23 H 2.070 -8.987 3.920 1.00 . A A . 37 ILE HG23 1 1
13 20702 1 1 37 ILE N N 1.994 -5.190 3.454 1.00 . A A . 37 ILE N 1 1
13 20703 1 1 37 ILE O O 2.941 -6.974 5.411 1.00 . A A . 37 ILE O 1 1
13 20704 1 1 38 MET C C 1.418 -9.334 7.352 1.00 . A A . 38 MET C 1 1
13 20705 1 1 38 MET CA C 1.285 -7.810 7.487 1.00 . A A . 38 MET CA 1 1
13 20706 1 1 38 MET CB C 0.325 -7.399 8.617 1.00 . A A . 38 MET CB 1 1
13 20707 1 1 38 MET CE C 3.015 -5.631 9.333 1.00 . A A . 38 MET CE 1 1
13 20708 1 1 38 MET CG C 0.970 -7.422 10.007 1.00 . A A . 38 MET CG 1 1
13 20709 1 1 38 MET H H -0.129 -7.035 6.069 1.00 . A A . 38 MET H 1 1
13 20710 1 1 38 MET HA H 2.276 -7.437 7.728 1.00 . A A . 38 MET HA 1 1
13 20711 1 1 38 MET HB2 H -0.040 -6.391 8.435 1.00 . A A . 38 MET HB2 1 1
13 20712 1 1 38 MET HB3 H -0.530 -8.075 8.620 1.00 . A A . 38 MET HB3 1 1
13 20713 1 1 38 MET HE1 H 2.585 -5.444 8.345 1.00 . A A . 38 MET HE1 1 1
13 20714 1 1 38 MET HE2 H 3.649 -4.791 9.612 1.00 . A A . 38 MET HE2 1 1
13 20715 1 1 38 MET HE3 H 3.609 -6.543 9.301 1.00 . A A . 38 MET HE3 1 1
13 20716 1 1 38 MET HG2 H 0.190 -7.678 10.726 1.00 . A A . 38 MET HG2 1 1
13 20717 1 1 38 MET HG3 H 1.725 -8.205 10.038 1.00 . A A . 38 MET HG3 1 1
13 20718 1 1 38 MET N N 0.864 -7.181 6.234 1.00 . A A . 38 MET N 1 1
13 20719 1 1 38 MET O O 0.436 -10.026 7.078 1.00 . A A . 38 MET O 1 1
13 20720 1 1 38 MET SD S 1.705 -5.854 10.562 1.00 . A A . 38 MET SD 1 1
13 20721 1 1 39 VAL C C 3.892 -11.684 8.713 1.00 . A A . 39 VAL C 1 1
13 20722 1 1 39 VAL CA C 2.915 -11.311 7.597 1.00 . A A . 39 VAL CA 1 1
13 20723 1 1 39 VAL CB C 3.426 -11.775 6.215 1.00 . A A . 39 VAL CB 1 1
13 20724 1 1 39 VAL CG1 C 4.807 -11.211 5.875 1.00 . A A . 39 VAL CG1 1 1
13 20725 1 1 39 VAL CG2 C 3.450 -13.298 6.053 1.00 . A A . 39 VAL CG2 1 1
13 20726 1 1 39 VAL H H 3.407 -9.223 7.729 1.00 . A A . 39 VAL H 1 1
13 20727 1 1 39 VAL HA H 1.984 -11.845 7.794 1.00 . A A . 39 VAL HA 1 1
13 20728 1 1 39 VAL HB H 2.733 -11.409 5.464 1.00 . A A . 39 VAL HB 1 1
13 20729 1 1 39 VAL HG11 H 4.802 -10.124 5.954 1.00 . A A . 39 VAL HG11 1 1
13 20730 1 1 39 VAL HG12 H 5.570 -11.611 6.543 1.00 . A A . 39 VAL HG12 1 1
13 20731 1 1 39 VAL HG13 H 5.050 -11.486 4.852 1.00 . A A . 39 VAL HG13 1 1
13 20732 1 1 39 VAL HG21 H 4.229 -13.744 6.670 1.00 . A A . 39 VAL HG21 1 1
13 20733 1 1 39 VAL HG22 H 2.480 -13.717 6.322 1.00 . A A . 39 VAL HG22 1 1
13 20734 1 1 39 VAL HG23 H 3.655 -13.546 5.011 1.00 . A A . 39 VAL HG23 1 1
13 20735 1 1 39 VAL N N 2.625 -9.861 7.585 1.00 . A A . 39 VAL N 1 1
13 20736 1 1 39 VAL O O 4.704 -10.867 9.136 1.00 . A A . 39 VAL O 1 1
13 20737 1 1 40 GLN C C 6.162 -13.713 9.455 1.00 . A A . 40 GLN C 1 1
13 20738 1 1 40 GLN CA C 4.805 -13.479 10.145 1.00 . A A . 40 GLN CA 1 1
13 20739 1 1 40 GLN CB C 4.246 -14.753 10.805 1.00 . A A . 40 GLN CB 1 1
13 20740 1 1 40 GLN CD C 3.168 -17.066 10.452 1.00 . A A . 40 GLN CD 1 1
13 20741 1 1 40 GLN CG C 3.602 -15.743 9.813 1.00 . A A . 40 GLN CG 1 1
13 20742 1 1 40 GLN H H 3.136 -13.547 8.816 1.00 . A A . 40 GLN H 1 1
13 20743 1 1 40 GLN HA H 4.973 -12.757 10.945 1.00 . A A . 40 GLN HA 1 1
13 20744 1 1 40 GLN HB2 H 5.056 -15.249 11.342 1.00 . A A . 40 GLN HB2 1 1
13 20745 1 1 40 GLN HB3 H 3.489 -14.459 11.534 1.00 . A A . 40 GLN HB3 1 1
13 20746 1 1 40 GLN HE21 H 2.579 -17.842 8.676 1.00 . A A . 40 GLN HE21 1 1
13 20747 1 1 40 GLN HE22 H 2.379 -18.871 10.086 1.00 . A A . 40 GLN HE22 1 1
13 20748 1 1 40 GLN HG2 H 2.722 -15.276 9.366 1.00 . A A . 40 GLN HG2 1 1
13 20749 1 1 40 GLN HG3 H 4.306 -15.961 9.010 1.00 . A A . 40 GLN HG3 1 1
13 20750 1 1 40 GLN N N 3.825 -12.919 9.206 1.00 . A A . 40 GLN N 1 1
13 20751 1 1 40 GLN NE2 N 2.667 -17.999 9.669 1.00 . A A . 40 GLN NE2 1 1
13 20752 1 1 40 GLN O O 6.227 -14.265 8.354 1.00 . A A . 40 GLN O 1 1
13 20753 1 1 40 GLN OE1 O 3.259 -17.295 11.653 1.00 . A A . 40 GLN OE1 1 1
13 20754 1 1 41 SER C C 9.272 -14.633 9.453 1.00 . A A . 41 SER C 1 1
13 20755 1 1 41 SER CA C 8.582 -13.269 9.465 1.00 . A A . 41 SER CA 1 1
13 20756 1 1 41 SER CB C 9.505 -12.285 10.174 1.00 . A A . 41 SER CB 1 1
13 20757 1 1 41 SER H H 7.161 -12.840 10.990 1.00 . A A . 41 SER H 1 1
13 20758 1 1 41 SER HA H 8.466 -12.939 8.440 1.00 . A A . 41 SER HA 1 1
13 20759 1 1 41 SER HB2 H 9.002 -11.338 10.341 1.00 . A A . 41 SER HB2 1 1
13 20760 1 1 41 SER HB3 H 9.811 -12.704 11.128 1.00 . A A . 41 SER HB3 1 1
13 20761 1 1 41 SER HG H 10.503 -11.336 8.783 1.00 . A A . 41 SER HG 1 1
13 20762 1 1 41 SER N N 7.256 -13.276 10.083 1.00 . A A . 41 SER N 1 1
13 20763 1 1 41 SER O O 9.206 -15.369 10.444 1.00 . A A . 41 SER O 1 1
13 20764 1 1 41 SER OG O 10.664 -12.076 9.396 1.00 . A A . 41 SER OG 1 1
13 20765 1 1 42 PRO C C 12.338 -15.652 9.052 1.00 . A A . 42 PRO C 1 1
13 20766 1 1 42 PRO CA C 10.996 -16.019 8.379 1.00 . A A . 42 PRO CA 1 1
13 20767 1 1 42 PRO CB C 11.153 -16.392 6.901 1.00 . A A . 42 PRO CB 1 1
13 20768 1 1 42 PRO CD C 9.946 -14.324 7.064 1.00 . A A . 42 PRO CD 1 1
13 20769 1 1 42 PRO CG C 10.962 -15.055 6.186 1.00 . A A . 42 PRO CG 1 1
13 20770 1 1 42 PRO HA H 10.558 -16.851 8.921 1.00 . A A . 42 PRO HA 1 1
13 20771 1 1 42 PRO HB2 H 12.126 -16.834 6.682 1.00 . A A . 42 PRO HB2 1 1
13 20772 1 1 42 PRO HB3 H 10.354 -17.076 6.613 1.00 . A A . 42 PRO HB3 1 1
13 20773 1 1 42 PRO HD2 H 10.175 -13.260 7.109 1.00 . A A . 42 PRO HD2 1 1
13 20774 1 1 42 PRO HD3 H 8.935 -14.468 6.676 1.00 . A A . 42 PRO HD3 1 1
13 20775 1 1 42 PRO HG2 H 11.904 -14.510 6.182 1.00 . A A . 42 PRO HG2 1 1
13 20776 1 1 42 PRO HG3 H 10.594 -15.190 5.169 1.00 . A A . 42 PRO HG3 1 1
13 20777 1 1 42 PRO N N 10.029 -14.937 8.381 1.00 . A A . 42 PRO N 1 1
13 20778 1 1 42 PRO O O 13.158 -16.547 9.266 1.00 . A A . 42 PRO O 1 1
13 20779 1 1 43 MET C C 13.689 -13.211 11.380 1.00 . A A . 43 MET C 1 1
13 20780 1 1 43 MET CA C 13.836 -13.893 10.007 1.00 . A A . 43 MET CA 1 1
13 20781 1 1 43 MET CB C 14.592 -12.992 9.026 1.00 . A A . 43 MET CB 1 1
13 20782 1 1 43 MET CE C 13.163 -11.875 6.319 1.00 . A A . 43 MET CE 1 1
13 20783 1 1 43 MET CG C 14.048 -11.563 8.893 1.00 . A A . 43 MET CG 1 1
13 20784 1 1 43 MET H H 11.867 -13.682 9.175 1.00 . A A . 43 MET H 1 1
13 20785 1 1 43 MET HA H 14.485 -14.750 10.147 1.00 . A A . 43 MET HA 1 1
13 20786 1 1 43 MET HB2 H 15.629 -12.923 9.346 1.00 . A A . 43 MET HB2 1 1
13 20787 1 1 43 MET HB3 H 14.576 -13.489 8.061 1.00 . A A . 43 MET HB3 1 1
13 20788 1 1 43 MET HE1 H 12.167 -11.837 6.763 1.00 . A A . 43 MET HE1 1 1
13 20789 1 1 43 MET HE2 H 13.116 -11.541 5.283 1.00 . A A . 43 MET HE2 1 1
13 20790 1 1 43 MET HE3 H 13.520 -12.905 6.352 1.00 . A A . 43 MET HE3 1 1
13 20791 1 1 43 MET HG2 H 12.983 -11.560 9.098 1.00 . A A . 43 MET HG2 1 1
13 20792 1 1 43 MET HG3 H 14.526 -10.936 9.645 1.00 . A A . 43 MET HG3 1 1
13 20793 1 1 43 MET N N 12.578 -14.371 9.393 1.00 . A A . 43 MET N 1 1
13 20794 1 1 43 MET O O 14.656 -13.156 12.144 1.00 . A A . 43 MET O 1 1
13 20795 1 1 43 MET SD S 14.289 -10.811 7.262 1.00 . A A . 43 MET SD 1 1
13 20796 1 1 44 PHE C C 11.188 -12.677 13.819 1.00 . A A . 44 PHE C 1 1
13 20797 1 1 44 PHE CA C 12.190 -11.934 12.914 1.00 . A A . 44 PHE CA 1 1
13 20798 1 1 44 PHE CB C 11.716 -10.524 12.514 1.00 . A A . 44 PHE CB 1 1
13 20799 1 1 44 PHE CD1 C 12.345 -9.110 14.522 1.00 . A A . 44 PHE CD1 1 1
13 20800 1 1 44 PHE CD2 C 9.991 -9.321 13.934 1.00 . A A . 44 PHE CD2 1 1
13 20801 1 1 44 PHE CE1 C 11.996 -8.309 15.625 1.00 . A A . 44 PHE CE1 1 1
13 20802 1 1 44 PHE CE2 C 9.643 -8.518 15.035 1.00 . A A . 44 PHE CE2 1 1
13 20803 1 1 44 PHE CG C 11.343 -9.621 13.676 1.00 . A A . 44 PHE CG 1 1
13 20804 1 1 44 PHE CZ C 10.646 -8.014 15.882 1.00 . A A . 44 PHE CZ 1 1
13 20805 1 1 44 PHE H H 11.760 -12.776 11.011 1.00 . A A . 44 PHE H 1 1
13 20806 1 1 44 PHE HA H 13.102 -11.810 13.499 1.00 . A A . 44 PHE HA 1 1
13 20807 1 1 44 PHE HB2 H 12.509 -10.038 11.944 1.00 . A A . 44 PHE HB2 1 1
13 20808 1 1 44 PHE HB3 H 10.853 -10.612 11.855 1.00 . A A . 44 PHE HB3 1 1
13 20809 1 1 44 PHE HD1 H 13.386 -9.335 14.329 1.00 . A A . 44 PHE HD1 1 1
13 20810 1 1 44 PHE HD2 H 9.215 -9.712 13.291 1.00 . A A . 44 PHE HD2 1 1
13 20811 1 1 44 PHE HE1 H 12.768 -7.919 16.277 1.00 . A A . 44 PHE HE1 1 1
13 20812 1 1 44 PHE HE2 H 8.604 -8.288 15.231 1.00 . A A . 44 PHE HE2 1 1
13 20813 1 1 44 PHE HZ H 10.377 -7.397 16.730 1.00 . A A . 44 PHE HZ 1 1
13 20814 1 1 44 PHE N N 12.501 -12.690 11.695 1.00 . A A . 44 PHE N 1 1
13 20815 1 1 44 PHE O O 10.430 -13.541 13.375 1.00 . A A . 44 PHE O 1 1
13 20816 1 1 45 ASP C C 8.964 -12.299 16.285 1.00 . A A . 45 ASP C 1 1
13 20817 1 1 45 ASP CA C 10.355 -12.961 16.152 1.00 . A A . 45 ASP CA 1 1
13 20818 1 1 45 ASP CB C 11.166 -12.998 17.460 1.00 . A A . 45 ASP CB 1 1
13 20819 1 1 45 ASP CG C 10.492 -13.828 18.571 1.00 . A A . 45 ASP CG 1 1
13 20820 1 1 45 ASP H H 11.748 -11.543 15.372 1.00 . A A . 45 ASP H 1 1
13 20821 1 1 45 ASP HA H 10.175 -13.996 15.857 1.00 . A A . 45 ASP HA 1 1
13 20822 1 1 45 ASP HB2 H 12.144 -13.437 17.252 1.00 . A A . 45 ASP HB2 1 1
13 20823 1 1 45 ASP HB3 H 11.329 -11.974 17.804 1.00 . A A . 45 ASP HB3 1 1
13 20824 1 1 45 ASP N N 11.172 -12.328 15.104 1.00 . A A . 45 ASP N 1 1
13 20825 1 1 45 ASP O O 8.539 -11.896 17.372 1.00 . A A . 45 ASP O 1 1
13 20826 1 1 45 ASP OD1 O 9.943 -14.918 18.276 1.00 . A A . 45 ASP OD1 1 1
13 20827 1 1 45 ASP OD2 O 10.556 -13.421 19.757 1.00 . A A . 45 ASP OD2 1 1
13 20828 1 1 46 GLY C C 6.525 -11.140 13.650 1.00 . A A . 46 GLY C 1 1
13 20829 1 1 46 GLY CA C 6.988 -11.419 15.082 1.00 . A A . 46 GLY CA 1 1
13 20830 1 1 46 GLY H H 8.641 -12.491 14.292 1.00 . A A . 46 GLY H 1 1
13 20831 1 1 46 GLY HA2 H 6.216 -12.005 15.582 1.00 . A A . 46 GLY HA2 1 1
13 20832 1 1 46 GLY HA3 H 7.080 -10.467 15.606 1.00 . A A . 46 GLY HA3 1 1
13 20833 1 1 46 GLY N N 8.265 -12.126 15.157 1.00 . A A . 46 GLY N 1 1
13 20834 1 1 46 GLY O O 6.934 -11.806 12.692 1.00 . A A . 46 GLY O 1 1
13 20835 1 1 47 LYS C C 5.719 -8.559 11.632 1.00 . A A . 47 LYS C 1 1
13 20836 1 1 47 LYS CA C 4.979 -9.736 12.276 1.00 . A A . 47 LYS CA 1 1
13 20837 1 1 47 LYS CB C 3.504 -9.415 12.589 1.00 . A A . 47 LYS CB 1 1
13 20838 1 1 47 LYS CD C 2.043 -11.485 12.064 1.00 . A A . 47 LYS CD 1 1
13 20839 1 1 47 LYS CE C 0.770 -10.839 11.499 1.00 . A A . 47 LYS CE 1 1
13 20840 1 1 47 LYS CG C 2.727 -10.635 13.143 1.00 . A A . 47 LYS CG 1 1
13 20841 1 1 47 LYS H H 5.420 -9.609 14.344 1.00 . A A . 47 LYS H 1 1
13 20842 1 1 47 LYS HA H 5.007 -10.565 11.570 1.00 . A A . 47 LYS HA 1 1
13 20843 1 1 47 LYS HB2 H 3.474 -8.620 13.337 1.00 . A A . 47 LYS HB2 1 1
13 20844 1 1 47 LYS HB3 H 3.020 -9.029 11.691 1.00 . A A . 47 LYS HB3 1 1
13 20845 1 1 47 LYS HD2 H 2.750 -11.635 11.254 1.00 . A A . 47 LYS HD2 1 1
13 20846 1 1 47 LYS HD3 H 1.798 -12.466 12.477 1.00 . A A . 47 LYS HD3 1 1
13 20847 1 1 47 LYS HE2 H 0.980 -9.787 11.290 1.00 . A A . 47 LYS HE2 1 1
13 20848 1 1 47 LYS HE3 H 0.527 -11.330 10.551 1.00 . A A . 47 LYS HE3 1 1
13 20849 1 1 47 LYS HG2 H 3.403 -11.290 13.696 1.00 . A A . 47 LYS HG2 1 1
13 20850 1 1 47 LYS HG3 H 1.975 -10.283 13.848 1.00 . A A . 47 LYS HG3 1 1
13 20851 1 1 47 LYS HZ1 H -0.205 -10.509 13.316 1.00 . A A . 47 LYS HZ1 1 1
13 20852 1 1 47 LYS HZ2 H -1.219 -10.539 12.037 1.00 . A A . 47 LYS HZ2 1 1
13 20853 1 1 47 LYS HZ3 H -0.605 -11.930 12.619 1.00 . A A . 47 LYS HZ3 1 1
13 20854 1 1 47 LYS N N 5.652 -10.139 13.517 1.00 . A A . 47 LYS N 1 1
13 20855 1 1 47 LYS NZ N -0.386 -10.960 12.430 1.00 . A A . 47 LYS NZ 1 1
13 20856 1 1 47 LYS O O 6.148 -7.637 12.329 1.00 . A A . 47 LYS O 1 1
13 20857 1 1 48 VAL C C 5.935 -7.151 8.281 1.00 . A A . 48 VAL C 1 1
13 20858 1 1 48 VAL CA C 6.695 -7.672 9.512 1.00 . A A . 48 VAL CA 1 1
13 20859 1 1 48 VAL CB C 8.026 -8.318 9.071 1.00 . A A . 48 VAL CB 1 1
13 20860 1 1 48 VAL CG1 C 8.956 -8.529 10.274 1.00 . A A . 48 VAL CG1 1 1
13 20861 1 1 48 VAL CG2 C 7.850 -9.653 8.332 1.00 . A A . 48 VAL CG2 1 1
13 20862 1 1 48 VAL H H 5.464 -9.385 9.816 1.00 . A A . 48 VAL H 1 1
13 20863 1 1 48 VAL HA H 6.941 -6.824 10.150 1.00 . A A . 48 VAL HA 1 1
13 20864 1 1 48 VAL HB H 8.520 -7.635 8.383 1.00 . A A . 48 VAL HB 1 1
13 20865 1 1 48 VAL HG11 H 9.914 -8.929 9.940 1.00 . A A . 48 VAL HG11 1 1
13 20866 1 1 48 VAL HG12 H 9.136 -7.578 10.775 1.00 . A A . 48 VAL HG12 1 1
13 20867 1 1 48 VAL HG13 H 8.512 -9.223 10.987 1.00 . A A . 48 VAL HG13 1 1
13 20868 1 1 48 VAL HG21 H 7.389 -10.395 8.983 1.00 . A A . 48 VAL HG21 1 1
13 20869 1 1 48 VAL HG22 H 7.220 -9.517 7.454 1.00 . A A . 48 VAL HG22 1 1
13 20870 1 1 48 VAL HG23 H 8.820 -10.018 8.000 1.00 . A A . 48 VAL HG23 1 1
13 20871 1 1 48 VAL N N 5.876 -8.600 10.310 1.00 . A A . 48 VAL N 1 1
13 20872 1 1 48 VAL O O 5.141 -7.899 7.700 1.00 . A A . 48 VAL O 1 1
13 20873 1 1 49 PRO C C 6.206 -5.692 5.389 1.00 . A A . 49 PRO C 1 1
13 20874 1 1 49 PRO CA C 5.488 -5.311 6.696 1.00 . A A . 49 PRO CA 1 1
13 20875 1 1 49 PRO CB C 5.494 -3.797 6.936 1.00 . A A . 49 PRO CB 1 1
13 20876 1 1 49 PRO CD C 6.890 -4.853 8.582 1.00 . A A . 49 PRO CD 1 1
13 20877 1 1 49 PRO CG C 6.767 -3.575 7.752 1.00 . A A . 49 PRO CG 1 1
13 20878 1 1 49 PRO HA H 4.456 -5.656 6.659 1.00 . A A . 49 PRO HA 1 1
13 20879 1 1 49 PRO HB2 H 5.509 -3.228 6.006 1.00 . A A . 49 PRO HB2 1 1
13 20880 1 1 49 PRO HB3 H 4.625 -3.520 7.536 1.00 . A A . 49 PRO HB3 1 1
13 20881 1 1 49 PRO HD2 H 7.940 -5.129 8.694 1.00 . A A . 49 PRO HD2 1 1
13 20882 1 1 49 PRO HD3 H 6.436 -4.690 9.560 1.00 . A A . 49 PRO HD3 1 1
13 20883 1 1 49 PRO HG2 H 7.625 -3.491 7.086 1.00 . A A . 49 PRO HG2 1 1
13 20884 1 1 49 PRO HG3 H 6.691 -2.690 8.385 1.00 . A A . 49 PRO HG3 1 1
13 20885 1 1 49 PRO N N 6.145 -5.885 7.866 1.00 . A A . 49 PRO N 1 1
13 20886 1 1 49 PRO O O 7.407 -5.460 5.233 1.00 . A A . 49 PRO O 1 1
13 20887 1 1 50 HIS C C 5.603 -5.378 2.145 1.00 . A A . 50 HIS C 1 1
13 20888 1 1 50 HIS CA C 5.972 -6.528 3.065 1.00 . A A . 50 HIS CA 1 1
13 20889 1 1 50 HIS CB C 5.423 -7.875 2.561 1.00 . A A . 50 HIS CB 1 1
13 20890 1 1 50 HIS CD2 C 6.913 -9.104 4.224 1.00 . A A . 50 HIS CD2 1 1
13 20891 1 1 50 HIS CE1 C 7.172 -11.022 3.171 1.00 . A A . 50 HIS CE1 1 1
13 20892 1 1 50 HIS CG C 6.217 -9.058 3.054 1.00 . A A . 50 HIS CG 1 1
13 20893 1 1 50 HIS H H 4.509 -6.492 4.624 1.00 . A A . 50 HIS H 1 1
13 20894 1 1 50 HIS HA H 7.056 -6.584 3.065 1.00 . A A . 50 HIS HA 1 1
13 20895 1 1 50 HIS HB2 H 4.380 -7.991 2.863 1.00 . A A . 50 HIS HB2 1 1
13 20896 1 1 50 HIS HB3 H 5.454 -7.888 1.471 1.00 . A A . 50 HIS HB3 1 1
13 20897 1 1 50 HIS HD2 H 6.943 -8.312 4.960 1.00 . A A . 50 HIS HD2 1 1
13 20898 1 1 50 HIS HE1 H 7.445 -12.051 2.972 1.00 . A A . 50 HIS HE1 1 1
13 20899 1 1 50 HIS HE2 H 8.093 -10.701 5.032 1.00 . A A . 50 HIS HE2 1 1
13 20900 1 1 50 HIS N N 5.475 -6.249 4.420 1.00 . A A . 50 HIS N 1 1
13 20901 1 1 50 HIS ND1 N 6.384 -10.272 2.382 1.00 . A A . 50 HIS ND1 1 1
13 20902 1 1 50 HIS NE2 N 7.521 -10.339 4.276 1.00 . A A . 50 HIS NE2 1 1
13 20903 1 1 50 HIS O O 4.451 -5.286 1.746 1.00 . A A . 50 HIS O 1 1
13 20904 1 1 51 TRP C C 6.277 -3.592 -0.451 1.00 . A A . 51 TRP C 1 1
13 20905 1 1 51 TRP CA C 6.343 -3.291 1.050 1.00 . A A . 51 TRP CA 1 1
13 20906 1 1 51 TRP CB C 7.464 -2.284 1.325 1.00 . A A . 51 TRP CB 1 1
13 20907 1 1 51 TRP CD1 C 8.306 -2.243 3.722 1.00 . A A . 51 TRP CD1 1 1
13 20908 1 1 51 TRP CD2 C 6.710 -0.715 3.325 1.00 . A A . 51 TRP CD2 1 1
13 20909 1 1 51 TRP CE2 C 7.027 -0.636 4.715 1.00 . A A . 51 TRP CE2 1 1
13 20910 1 1 51 TRP CE3 C 5.719 0.165 2.836 1.00 . A A . 51 TRP CE3 1 1
13 20911 1 1 51 TRP CG C 7.514 -1.775 2.731 1.00 . A A . 51 TRP CG 1 1
13 20912 1 1 51 TRP CH2 C 5.354 1.069 5.077 1.00 . A A . 51 TRP CH2 1 1
13 20913 1 1 51 TRP CZ2 C 6.365 0.239 5.587 1.00 . A A . 51 TRP CZ2 1 1
13 20914 1 1 51 TRP CZ3 C 5.037 1.036 3.707 1.00 . A A . 51 TRP CZ3 1 1
13 20915 1 1 51 TRP H H 7.475 -4.618 2.243 1.00 . A A . 51 TRP H 1 1
13 20916 1 1 51 TRP HA H 5.402 -2.831 1.358 1.00 . A A . 51 TRP HA 1 1
13 20917 1 1 51 TRP HB2 H 8.425 -2.732 1.072 1.00 . A A . 51 TRP HB2 1 1
13 20918 1 1 51 TRP HB3 H 7.320 -1.425 0.671 1.00 . A A . 51 TRP HB3 1 1
13 20919 1 1 51 TRP HD1 H 9.029 -3.045 3.620 1.00 . A A . 51 TRP HD1 1 1
13 20920 1 1 51 TRP HE1 H 8.506 -1.749 5.768 1.00 . A A . 51 TRP HE1 1 1
13 20921 1 1 51 TRP HE3 H 5.450 0.128 1.789 1.00 . A A . 51 TRP HE3 1 1
13 20922 1 1 51 TRP HH2 H 4.821 1.736 5.743 1.00 . A A . 51 TRP HH2 1 1
13 20923 1 1 51 TRP HZ2 H 6.623 0.264 6.636 1.00 . A A . 51 TRP HZ2 1 1
13 20924 1 1 51 TRP HZ3 H 4.250 1.668 3.322 1.00 . A A . 51 TRP HZ3 1 1
13 20925 1 1 51 TRP N N 6.559 -4.497 1.846 1.00 . A A . 51 TRP N 1 1
13 20926 1 1 51 TRP NE1 N 8.033 -1.562 4.892 1.00 . A A . 51 TRP NE1 1 1
13 20927 1 1 51 TRP O O 6.989 -4.450 -0.969 1.00 . A A . 51 TRP O 1 1
13 20928 1 1 52 TYR C C 5.025 -1.433 -3.137 1.00 . A A . 52 TYR C 1 1
13 20929 1 1 52 TYR CA C 5.424 -2.829 -2.624 1.00 . A A . 52 TYR CA 1 1
13 20930 1 1 52 TYR CB C 4.488 -3.927 -3.177 1.00 . A A . 52 TYR CB 1 1
13 20931 1 1 52 TYR CD1 C 3.296 -5.113 -1.240 1.00 . A A . 52 TYR CD1 1 1
13 20932 1 1 52 TYR CD2 C 4.599 -6.425 -2.821 1.00 . A A . 52 TYR CD2 1 1
13 20933 1 1 52 TYR CE1 C 2.909 -6.299 -0.578 1.00 . A A . 52 TYR CE1 1 1
13 20934 1 1 52 TYR CE2 C 4.205 -7.608 -2.172 1.00 . A A . 52 TYR CE2 1 1
13 20935 1 1 52 TYR CG C 4.149 -5.171 -2.363 1.00 . A A . 52 TYR CG 1 1
13 20936 1 1 52 TYR CZ C 3.370 -7.550 -1.040 1.00 . A A . 52 TYR CZ 1 1
13 20937 1 1 52 TYR H H 4.872 -2.165 -0.690 1.00 . A A . 52 TYR H 1 1
13 20938 1 1 52 TYR HA H 6.427 -3.037 -2.996 1.00 . A A . 52 TYR HA 1 1
13 20939 1 1 52 TYR HB2 H 3.543 -3.472 -3.465 1.00 . A A . 52 TYR HB2 1 1
13 20940 1 1 52 TYR HB3 H 4.986 -4.287 -4.072 1.00 . A A . 52 TYR HB3 1 1
13 20941 1 1 52 TYR HD1 H 2.958 -4.155 -0.871 1.00 . A A . 52 TYR HD1 1 1
13 20942 1 1 52 TYR HD2 H 5.245 -6.477 -3.683 1.00 . A A . 52 TYR HD2 1 1
13 20943 1 1 52 TYR HE1 H 2.284 -6.258 0.303 1.00 . A A . 52 TYR HE1 1 1
13 20944 1 1 52 TYR HE2 H 4.545 -8.570 -2.527 1.00 . A A . 52 TYR HE2 1 1
13 20945 1 1 52 TYR HH H 2.462 -8.553 0.363 1.00 . A A . 52 TYR HH 1 1
13 20946 1 1 52 TYR N N 5.465 -2.834 -1.170 1.00 . A A . 52 TYR N 1 1
13 20947 1 1 52 TYR O O 4.449 -0.624 -2.402 1.00 . A A . 52 TYR O 1 1
13 20948 1 1 52 TYR OH O 3.027 -8.705 -0.408 1.00 . A A . 52 TYR OH 1 1
13 20949 1 1 53 HIS C C 3.163 -0.016 -5.027 1.00 . A A . 53 HIS C 1 1
13 20950 1 1 53 HIS CA C 4.705 0.021 -5.107 1.00 . A A . 53 HIS CA 1 1
13 20951 1 1 53 HIS CB C 5.133 0.050 -6.586 1.00 . A A . 53 HIS CB 1 1
13 20952 1 1 53 HIS CD2 C 7.329 1.321 -6.771 1.00 . A A . 53 HIS CD2 1 1
13 20953 1 1 53 HIS CE1 C 8.675 -0.267 -7.495 1.00 . A A . 53 HIS CE1 1 1
13 20954 1 1 53 HIS CG C 6.618 0.157 -6.857 1.00 . A A . 53 HIS CG 1 1
13 20955 1 1 53 HIS H H 5.800 -1.833 -4.948 1.00 . A A . 53 HIS H 1 1
13 20956 1 1 53 HIS HA H 5.047 0.936 -4.619 1.00 . A A . 53 HIS HA 1 1
13 20957 1 1 53 HIS HB2 H 4.737 -0.827 -7.087 1.00 . A A . 53 HIS HB2 1 1
13 20958 1 1 53 HIS HB3 H 4.660 0.912 -7.059 1.00 . A A . 53 HIS HB3 1 1
13 20959 1 1 53 HIS HD2 H 6.947 2.284 -6.454 1.00 . A A . 53 HIS HD2 1 1
13 20960 1 1 53 HIS HE1 H 9.571 -0.772 -7.841 1.00 . A A . 53 HIS HE1 1 1
13 20961 1 1 53 HIS HE2 H 9.384 1.690 -7.260 1.00 . A A . 53 HIS HE2 1 1
13 20962 1 1 53 HIS N N 5.295 -1.142 -4.413 1.00 . A A . 53 HIS N 1 1
13 20963 1 1 53 HIS ND1 N 7.478 -0.847 -7.319 1.00 . A A . 53 HIS ND1 1 1
13 20964 1 1 53 HIS NE2 N 8.613 1.036 -7.180 1.00 . A A . 53 HIS NE2 1 1
13 20965 1 1 53 HIS O O 2.578 -1.091 -4.874 1.00 . A A . 53 HIS O 1 1
13 20966 1 1 54 PHE C C 0.371 0.162 -6.121 1.00 . A A . 54 PHE C 1 1
13 20967 1 1 54 PHE CA C 1.017 1.209 -5.193 1.00 . A A . 54 PHE CA 1 1
13 20968 1 1 54 PHE CB C 0.563 2.625 -5.593 1.00 . A A . 54 PHE CB 1 1
13 20969 1 1 54 PHE CD1 C -1.909 2.835 -4.991 1.00 . A A . 54 PHE CD1 1 1
13 20970 1 1 54 PHE CD2 C -1.279 2.684 -7.338 1.00 . A A . 54 PHE CD2 1 1
13 20971 1 1 54 PHE CE1 C -3.265 2.909 -5.364 1.00 . A A . 54 PHE CE1 1 1
13 20972 1 1 54 PHE CE2 C -2.635 2.730 -7.707 1.00 . A A . 54 PHE CE2 1 1
13 20973 1 1 54 PHE CG C -0.908 2.729 -5.978 1.00 . A A . 54 PHE CG 1 1
13 20974 1 1 54 PHE CZ C -3.627 2.839 -6.719 1.00 . A A . 54 PHE CZ 1 1
13 20975 1 1 54 PHE H H 3.007 2.001 -5.268 1.00 . A A . 54 PHE H 1 1
13 20976 1 1 54 PHE HA H 0.657 1.019 -4.180 1.00 . A A . 54 PHE HA 1 1
13 20977 1 1 54 PHE HB2 H 0.760 3.303 -4.763 1.00 . A A . 54 PHE HB2 1 1
13 20978 1 1 54 PHE HB3 H 1.162 2.963 -6.441 1.00 . A A . 54 PHE HB3 1 1
13 20979 1 1 54 PHE HD1 H -1.639 2.869 -3.944 1.00 . A A . 54 PHE HD1 1 1
13 20980 1 1 54 PHE HD2 H -0.520 2.597 -8.104 1.00 . A A . 54 PHE HD2 1 1
13 20981 1 1 54 PHE HE1 H -4.035 3.025 -4.615 1.00 . A A . 54 PHE HE1 1 1
13 20982 1 1 54 PHE HE2 H -2.917 2.687 -8.750 1.00 . A A . 54 PHE HE2 1 1
13 20983 1 1 54 PHE HZ H -4.670 2.884 -7.001 1.00 . A A . 54 PHE HZ 1 1
13 20984 1 1 54 PHE N N 2.490 1.134 -5.189 1.00 . A A . 54 PHE N 1 1
13 20985 1 1 54 PHE O O -0.515 -0.572 -5.688 1.00 . A A . 54 PHE O 1 1
13 20986 1 1 55 SER C C 0.709 -2.350 -8.067 1.00 . A A . 55 SER C 1 1
13 20987 1 1 55 SER CA C 0.273 -0.914 -8.337 1.00 . A A . 55 SER CA 1 1
13 20988 1 1 55 SER CB C 0.625 -0.519 -9.768 1.00 . A A . 55 SER CB 1 1
13 20989 1 1 55 SER H H 1.631 0.582 -7.667 1.00 . A A . 55 SER H 1 1
13 20990 1 1 55 SER HA H -0.812 -0.892 -8.268 1.00 . A A . 55 SER HA 1 1
13 20991 1 1 55 SER HB2 H 0.238 -1.278 -10.446 1.00 . A A . 55 SER HB2 1 1
13 20992 1 1 55 SER HB3 H 0.150 0.435 -10.003 1.00 . A A . 55 SER HB3 1 1
13 20993 1 1 55 SER HG H 2.220 0.540 -10.072 1.00 . A A . 55 SER HG 1 1
13 20994 1 1 55 SER N N 0.834 0.038 -7.373 1.00 . A A . 55 SER N 1 1
13 20995 1 1 55 SER O O -0.043 -3.277 -8.355 1.00 . A A . 55 SER O 1 1
13 20996 1 1 55 SER OG O 2.026 -0.413 -9.945 1.00 . A A . 55 SER OG 1 1
13 20997 1 1 56 CYS C C 1.578 -4.599 -6.105 1.00 . A A . 56 CYS C 1 1
13 20998 1 1 56 CYS CA C 2.421 -3.872 -7.172 1.00 . A A . 56 CYS CA 1 1
13 20999 1 1 56 CYS CB C 3.888 -3.729 -6.773 1.00 . A A . 56 CYS CB 1 1
13 21000 1 1 56 CYS H H 2.480 -1.758 -7.291 1.00 . A A . 56 CYS H 1 1
13 21001 1 1 56 CYS HA H 2.378 -4.460 -8.080 1.00 . A A . 56 CYS HA 1 1
13 21002 1 1 56 CYS HB2 H 3.974 -2.980 -5.986 1.00 . A A . 56 CYS HB2 1 1
13 21003 1 1 56 CYS HB3 H 4.232 -4.681 -6.366 1.00 . A A . 56 CYS HB3 1 1
13 21004 1 1 56 CYS N N 1.897 -2.554 -7.495 1.00 . A A . 56 CYS N 1 1
13 21005 1 1 56 CYS O O 1.347 -5.802 -6.227 1.00 . A A . 56 CYS O 1 1
13 21006 1 1 56 CYS SG S 4.915 -3.277 -8.223 1.00 . A A . 56 CYS SG 1 1
13 21007 1 1 57 PHE C C -1.202 -4.981 -5.001 1.00 . A A . 57 PHE C 1 1
13 21008 1 1 57 PHE CA C 0.001 -4.417 -4.220 1.00 . A A . 57 PHE CA 1 1
13 21009 1 1 57 PHE CB C -0.437 -3.326 -3.239 1.00 . A A . 57 PHE CB 1 1
13 21010 1 1 57 PHE CD1 C -2.844 -3.867 -2.655 1.00 . A A . 57 PHE CD1 1 1
13 21011 1 1 57 PHE CD2 C -1.142 -4.137 -0.935 1.00 . A A . 57 PHE CD2 1 1
13 21012 1 1 57 PHE CE1 C -3.822 -4.339 -1.766 1.00 . A A . 57 PHE CE1 1 1
13 21013 1 1 57 PHE CE2 C -2.133 -4.562 -0.032 1.00 . A A . 57 PHE CE2 1 1
13 21014 1 1 57 PHE CG C -1.496 -3.781 -2.251 1.00 . A A . 57 PHE CG 1 1
13 21015 1 1 57 PHE CZ C -3.470 -4.678 -0.450 1.00 . A A . 57 PHE CZ 1 1
13 21016 1 1 57 PHE H H 1.265 -2.894 -5.064 1.00 . A A . 57 PHE H 1 1
13 21017 1 1 57 PHE HA H 0.427 -5.230 -3.633 1.00 . A A . 57 PHE HA 1 1
13 21018 1 1 57 PHE HB2 H 0.444 -2.999 -2.690 1.00 . A A . 57 PHE HB2 1 1
13 21019 1 1 57 PHE HB3 H -0.824 -2.472 -3.794 1.00 . A A . 57 PHE HB3 1 1
13 21020 1 1 57 PHE HD1 H -3.128 -3.588 -3.658 1.00 . A A . 57 PHE HD1 1 1
13 21021 1 1 57 PHE HD2 H -0.112 -4.075 -0.614 1.00 . A A . 57 PHE HD2 1 1
13 21022 1 1 57 PHE HE1 H -4.849 -4.426 -2.094 1.00 . A A . 57 PHE HE1 1 1
13 21023 1 1 57 PHE HE2 H -1.868 -4.799 0.985 1.00 . A A . 57 PHE HE2 1 1
13 21024 1 1 57 PHE HZ H -4.229 -5.020 0.237 1.00 . A A . 57 PHE HZ 1 1
13 21025 1 1 57 PHE N N 1.025 -3.876 -5.125 1.00 . A A . 57 PHE N 1 1
13 21026 1 1 57 PHE O O -1.660 -6.093 -4.737 1.00 . A A . 57 PHE O 1 1
13 21027 1 1 58 TRP C C -2.418 -5.789 -7.880 1.00 . A A . 58 TRP C 1 1
13 21028 1 1 58 TRP CA C -2.803 -4.694 -6.860 1.00 . A A . 58 TRP CA 1 1
13 21029 1 1 58 TRP CB C -3.444 -3.468 -7.519 1.00 . A A . 58 TRP CB 1 1
13 21030 1 1 58 TRP CD1 C -3.341 -1.143 -6.528 1.00 . A A . 58 TRP CD1 1 1
13 21031 1 1 58 TRP CD2 C -4.877 -2.403 -5.493 1.00 . A A . 58 TRP CD2 1 1
13 21032 1 1 58 TRP CE2 C -4.808 -1.157 -4.790 1.00 . A A . 58 TRP CE2 1 1
13 21033 1 1 58 TRP CE3 C -5.850 -3.328 -5.045 1.00 . A A . 58 TRP CE3 1 1
13 21034 1 1 58 TRP CG C -3.874 -2.383 -6.566 1.00 . A A . 58 TRP CG 1 1
13 21035 1 1 58 TRP CH2 C -6.585 -1.801 -3.288 1.00 . A A . 58 TRP CH2 1 1
13 21036 1 1 58 TRP CZ2 C -5.637 -0.856 -3.699 1.00 . A A . 58 TRP CZ2 1 1
13 21037 1 1 58 TRP CZ3 C -6.693 -3.031 -3.958 1.00 . A A . 58 TRP CZ3 1 1
13 21038 1 1 58 TRP H H -1.280 -3.351 -6.196 1.00 . A A . 58 TRP H 1 1
13 21039 1 1 58 TRP HA H -3.560 -5.137 -6.210 1.00 . A A . 58 TRP HA 1 1
13 21040 1 1 58 TRP HB2 H -2.737 -3.047 -8.234 1.00 . A A . 58 TRP HB2 1 1
13 21041 1 1 58 TRP HB3 H -4.309 -3.801 -8.085 1.00 . A A . 58 TRP HB3 1 1
13 21042 1 1 58 TRP HD1 H -2.573 -0.778 -7.194 1.00 . A A . 58 TRP HD1 1 1
13 21043 1 1 58 TRP HE1 H -3.535 0.499 -5.222 1.00 . A A . 58 TRP HE1 1 1
13 21044 1 1 58 TRP HE3 H -5.972 -4.273 -5.551 1.00 . A A . 58 TRP HE3 1 1
13 21045 1 1 58 TRP HH2 H -7.236 -1.575 -2.461 1.00 . A A . 58 TRP HH2 1 1
13 21046 1 1 58 TRP HZ2 H -5.559 0.092 -3.186 1.00 . A A . 58 TRP HZ2 1 1
13 21047 1 1 58 TRP HZ3 H -7.428 -3.756 -3.633 1.00 . A A . 58 TRP HZ3 1 1
13 21048 1 1 58 TRP N N -1.684 -4.259 -6.016 1.00 . A A . 58 TRP N 1 1
13 21049 1 1 58 TRP NE1 N -3.849 -0.435 -5.462 1.00 . A A . 58 TRP NE1 1 1
13 21050 1 1 58 TRP O O -3.305 -6.486 -8.378 1.00 . A A . 58 TRP O 1 1
13 21051 1 1 59 LYS C C -0.510 -8.434 -7.992 1.00 . A A . 59 LYS C 1 1
13 21052 1 1 59 LYS CA C -0.588 -7.183 -8.878 1.00 . A A . 59 LYS CA 1 1
13 21053 1 1 59 LYS CB C 0.792 -6.863 -9.481 1.00 . A A . 59 LYS CB 1 1
13 21054 1 1 59 LYS CD C 2.128 -5.169 -10.850 1.00 . A A . 59 LYS CD 1 1
13 21055 1 1 59 LYS CE C 1.978 -3.658 -11.051 1.00 . A A . 59 LYS CE 1 1
13 21056 1 1 59 LYS CG C 0.739 -5.776 -10.567 1.00 . A A . 59 LYS CG 1 1
13 21057 1 1 59 LYS H H -0.448 -5.371 -7.729 1.00 . A A . 59 LYS H 1 1
13 21058 1 1 59 LYS HA H -1.265 -7.416 -9.701 1.00 . A A . 59 LYS HA 1 1
13 21059 1 1 59 LYS HB2 H 1.456 -6.552 -8.677 1.00 . A A . 59 LYS HB2 1 1
13 21060 1 1 59 LYS HB3 H 1.209 -7.766 -9.932 1.00 . A A . 59 LYS HB3 1 1
13 21061 1 1 59 LYS HD2 H 2.798 -5.354 -10.009 1.00 . A A . 59 LYS HD2 1 1
13 21062 1 1 59 LYS HD3 H 2.566 -5.628 -11.738 1.00 . A A . 59 LYS HD3 1 1
13 21063 1 1 59 LYS HE2 H 1.665 -3.457 -12.080 1.00 . A A . 59 LYS HE2 1 1
13 21064 1 1 59 LYS HE3 H 1.180 -3.316 -10.390 1.00 . A A . 59 LYS HE3 1 1
13 21065 1 1 59 LYS HG2 H 0.331 -6.199 -11.486 1.00 . A A . 59 LYS HG2 1 1
13 21066 1 1 59 LYS HG3 H 0.056 -4.994 -10.243 1.00 . A A . 59 LYS HG3 1 1
13 21067 1 1 59 LYS HZ1 H 3.613 -3.201 -9.824 1.00 . A A . 59 LYS HZ1 1 1
13 21068 1 1 59 LYS HZ2 H 3.935 -3.018 -11.428 1.00 . A A . 59 LYS HZ2 1 1
13 21069 1 1 59 LYS HZ3 H 3.019 -1.918 -10.626 1.00 . A A . 59 LYS HZ3 1 1
13 21070 1 1 59 LYS N N -1.117 -6.017 -8.134 1.00 . A A . 59 LYS N 1 1
13 21071 1 1 59 LYS NZ N 3.215 -2.911 -10.718 1.00 . A A . 59 LYS NZ 1 1
13 21072 1 1 59 LYS O O -0.633 -9.549 -8.498 1.00 . A A . 59 LYS O 1 1
13 21073 1 1 60 VAL C C -2.030 -9.597 -5.437 1.00 . A A . 60 VAL C 1 1
13 21074 1 1 60 VAL CA C -0.532 -9.319 -5.660 1.00 . A A . 60 VAL CA 1 1
13 21075 1 1 60 VAL CB C 0.209 -8.951 -4.357 1.00 . A A . 60 VAL CB 1 1
13 21076 1 1 60 VAL CG1 C -0.006 -9.967 -3.230 1.00 . A A . 60 VAL CG1 1 1
13 21077 1 1 60 VAL CG2 C 1.718 -8.870 -4.612 1.00 . A A . 60 VAL CG2 1 1
13 21078 1 1 60 VAL H H -0.156 -7.317 -6.349 1.00 . A A . 60 VAL H 1 1
13 21079 1 1 60 VAL HA H -0.094 -10.245 -6.034 1.00 . A A . 60 VAL HA 1 1
13 21080 1 1 60 VAL HB H -0.132 -7.980 -4.002 1.00 . A A . 60 VAL HB 1 1
13 21081 1 1 60 VAL HG11 H 0.273 -10.966 -3.564 1.00 . A A . 60 VAL HG11 1 1
13 21082 1 1 60 VAL HG12 H 0.600 -9.695 -2.365 1.00 . A A . 60 VAL HG12 1 1
13 21083 1 1 60 VAL HG13 H -1.049 -9.963 -2.923 1.00 . A A . 60 VAL HG13 1 1
13 21084 1 1 60 VAL HG21 H 1.937 -8.130 -5.381 1.00 . A A . 60 VAL HG21 1 1
13 21085 1 1 60 VAL HG22 H 2.221 -8.564 -3.697 1.00 . A A . 60 VAL HG22 1 1
13 21086 1 1 60 VAL HG23 H 2.099 -9.842 -4.923 1.00 . A A . 60 VAL HG23 1 1
13 21087 1 1 60 VAL N N -0.346 -8.259 -6.675 1.00 . A A . 60 VAL N 1 1
13 21088 1 1 60 VAL O O -2.424 -10.743 -5.222 1.00 . A A . 60 VAL O 1 1
13 21089 1 1 61 GLY C C -5.165 -9.011 -4.575 1.00 . A A . 61 GLY C 1 1
13 21090 1 1 61 GLY CA C -4.322 -8.717 -5.821 1.00 . A A . 61 GLY CA 1 1
13 21091 1 1 61 GLY H H -2.477 -7.646 -5.664 1.00 . A A . 61 GLY H 1 1
13 21092 1 1 61 GLY HA2 H -4.692 -7.789 -6.256 1.00 . A A . 61 GLY HA2 1 1
13 21093 1 1 61 GLY HA3 H -4.491 -9.516 -6.545 1.00 . A A . 61 GLY HA3 1 1
13 21094 1 1 61 GLY N N -2.878 -8.575 -5.592 1.00 . A A . 61 GLY N 1 1
13 21095 1 1 61 GLY O O -6.250 -9.584 -4.695 1.00 . A A . 61 GLY O 1 1
13 21096 1 1 62 HIS C C -6.617 -7.836 -2.045 1.00 . A A . 62 HIS C 1 1
13 21097 1 1 62 HIS CA C -5.430 -8.814 -2.125 1.00 . A A . 62 HIS CA 1 1
13 21098 1 1 62 HIS CB C -4.488 -8.658 -0.921 1.00 . A A . 62 HIS CB 1 1
13 21099 1 1 62 HIS CD2 C -3.228 -10.837 -1.481 1.00 . A A . 62 HIS CD2 1 1
13 21100 1 1 62 HIS CE1 C -2.450 -11.329 0.524 1.00 . A A . 62 HIS CE1 1 1
13 21101 1 1 62 HIS CG C -3.634 -9.868 -0.606 1.00 . A A . 62 HIS CG 1 1
13 21102 1 1 62 HIS H H -3.798 -8.164 -3.355 1.00 . A A . 62 HIS H 1 1
13 21103 1 1 62 HIS HA H -5.844 -9.823 -2.090 1.00 . A A . 62 HIS HA 1 1
13 21104 1 1 62 HIS HB2 H -3.841 -7.791 -1.069 1.00 . A A . 62 HIS HB2 1 1
13 21105 1 1 62 HIS HB3 H -5.099 -8.461 -0.043 1.00 . A A . 62 HIS HB3 1 1
13 21106 1 1 62 HIS HD2 H -3.447 -10.887 -2.540 1.00 . A A . 62 HIS HD2 1 1
13 21107 1 1 62 HIS HE1 H -1.936 -11.846 1.328 1.00 . A A . 62 HIS HE1 1 1
13 21108 1 1 62 HIS HE2 H -2.037 -12.579 -1.109 1.00 . A A . 62 HIS HE2 1 1
13 21109 1 1 62 HIS N N -4.684 -8.650 -3.381 1.00 . A A . 62 HIS N 1 1
13 21110 1 1 62 HIS ND1 N -3.145 -10.188 0.665 1.00 . A A . 62 HIS ND1 1 1
13 21111 1 1 62 HIS NE2 N -2.483 -11.741 -0.754 1.00 . A A . 62 HIS NE2 1 1
13 21112 1 1 62 HIS O O -6.474 -6.642 -2.324 1.00 . A A . 62 HIS O 1 1
13 21113 1 1 63 SER C C -9.255 -6.813 -0.339 1.00 . A A . 63 SER C 1 1
13 21114 1 1 63 SER CA C -9.053 -7.580 -1.644 1.00 . A A . 63 SER CA 1 1
13 21115 1 1 63 SER CB C -10.256 -8.499 -1.892 1.00 . A A . 63 SER CB 1 1
13 21116 1 1 63 SER H H -7.847 -9.328 -1.461 1.00 . A A . 63 SER H 1 1
13 21117 1 1 63 SER HA H -9.033 -6.835 -2.443 1.00 . A A . 63 SER HA 1 1
13 21118 1 1 63 SER HB2 H -10.312 -9.246 -1.097 1.00 . A A . 63 SER HB2 1 1
13 21119 1 1 63 SER HB3 H -11.171 -7.905 -1.877 1.00 . A A . 63 SER HB3 1 1
13 21120 1 1 63 SER HG H -10.925 -9.720 -3.276 1.00 . A A . 63 SER HG 1 1
13 21121 1 1 63 SER N N -7.794 -8.343 -1.669 1.00 . A A . 63 SER N 1 1
13 21122 1 1 63 SER O O -8.968 -7.308 0.751 1.00 . A A . 63 SER O 1 1
13 21123 1 1 63 SER OG O -10.142 -9.149 -3.149 1.00 . A A . 63 SER OG 1 1
13 21124 1 1 64 ILE C C -11.482 -4.215 0.601 1.00 . A A . 64 ILE C 1 1
13 21125 1 1 64 ILE CA C -10.012 -4.651 0.633 1.00 . A A . 64 ILE CA 1 1
13 21126 1 1 64 ILE CB C -9.045 -3.449 0.501 1.00 . A A . 64 ILE CB 1 1
13 21127 1 1 64 ILE CD1 C -6.602 -2.685 0.107 1.00 . A A . 64 ILE CD1 1 1
13 21128 1 1 64 ILE CG1 C -7.617 -3.833 0.040 1.00 . A A . 64 ILE CG1 1 1
13 21129 1 1 64 ILE CG2 C -9.018 -2.669 1.827 1.00 . A A . 64 ILE CG2 1 1
13 21130 1 1 64 ILE H H -10.080 -5.298 -1.383 1.00 . A A . 64 ILE H 1 1
13 21131 1 1 64 ILE HA H -9.817 -5.145 1.586 1.00 . A A . 64 ILE HA 1 1
13 21132 1 1 64 ILE HB H -9.440 -2.800 -0.273 1.00 . A A . 64 ILE HB 1 1
13 21133 1 1 64 ILE HD11 H -6.273 -2.542 1.134 1.00 . A A . 64 ILE HD11 1 1
13 21134 1 1 64 ILE HD12 H -5.738 -2.925 -0.503 1.00 . A A . 64 ILE HD12 1 1
13 21135 1 1 64 ILE HD13 H -7.051 -1.765 -0.266 1.00 . A A . 64 ILE HD13 1 1
13 21136 1 1 64 ILE HG12 H -7.243 -4.664 0.632 1.00 . A A . 64 ILE HG12 1 1
13 21137 1 1 64 ILE HG13 H -7.665 -4.160 -0.999 1.00 . A A . 64 ILE HG13 1 1
13 21138 1 1 64 ILE HG21 H -8.592 -3.287 2.615 1.00 . A A . 64 ILE HG21 1 1
13 21139 1 1 64 ILE HG22 H -8.405 -1.774 1.715 1.00 . A A . 64 ILE HG22 1 1
13 21140 1 1 64 ILE HG23 H -10.025 -2.365 2.118 1.00 . A A . 64 ILE HG23 1 1
13 21141 1 1 64 ILE N N -9.801 -5.603 -0.461 1.00 . A A . 64 ILE N 1 1
13 21142 1 1 64 ILE O O -12.009 -3.887 -0.467 1.00 . A A . 64 ILE O 1 1
13 21143 1 1 65 ARG C C -14.041 -3.009 2.889 1.00 . A A . 65 ARG C 1 1
13 21144 1 1 65 ARG CA C -13.627 -4.086 1.880 1.00 . A A . 65 ARG CA 1 1
13 21145 1 1 65 ARG CB C -14.319 -5.443 2.154 1.00 . A A . 65 ARG CB 1 1
13 21146 1 1 65 ARG CD C -12.589 -7.301 2.464 1.00 . A A . 65 ARG CD 1 1
13 21147 1 1 65 ARG CG C -13.602 -6.370 3.154 1.00 . A A . 65 ARG CG 1 1
13 21148 1 1 65 ARG CZ C -10.579 -8.539 3.307 1.00 . A A . 65 ARG CZ 1 1
13 21149 1 1 65 ARG H H -11.624 -4.464 2.595 1.00 . A A . 65 ARG H 1 1
13 21150 1 1 65 ARG HA H -14.018 -3.724 0.927 1.00 . A A . 65 ARG HA 1 1
13 21151 1 1 65 ARG HB2 H -15.325 -5.246 2.530 1.00 . A A . 65 ARG HB2 1 1
13 21152 1 1 65 ARG HB3 H -14.440 -5.974 1.208 1.00 . A A . 65 ARG HB3 1 1
13 21153 1 1 65 ARG HD2 H -13.084 -8.252 2.257 1.00 . A A . 65 ARG HD2 1 1
13 21154 1 1 65 ARG HD3 H -12.277 -6.872 1.511 1.00 . A A . 65 ARG HD3 1 1
13 21155 1 1 65 ARG HE H -11.103 -6.743 3.910 1.00 . A A . 65 ARG HE 1 1
13 21156 1 1 65 ARG HG2 H -13.102 -5.773 3.911 1.00 . A A . 65 ARG HG2 1 1
13 21157 1 1 65 ARG HG3 H -14.339 -6.986 3.669 1.00 . A A . 65 ARG HG3 1 1
13 21158 1 1 65 ARG HH11 H -11.546 -9.640 1.949 1.00 . A A . 65 ARG HH11 1 1
13 21159 1 1 65 ARG HH12 H -10.103 -10.362 2.608 1.00 . A A . 65 ARG HH12 1 1
13 21160 1 1 65 ARG HH21 H -9.449 -7.651 4.660 1.00 . A A . 65 ARG HH21 1 1
13 21161 1 1 65 ARG HH22 H -8.899 -9.256 4.151 1.00 . A A . 65 ARG HH22 1 1
13 21162 1 1 65 ARG N N -12.160 -4.251 1.752 1.00 . A A . 65 ARG N 1 1
13 21163 1 1 65 ARG NE N -11.392 -7.503 3.295 1.00 . A A . 65 ARG NE 1 1
13 21164 1 1 65 ARG NH1 N -10.757 -9.600 2.570 1.00 . A A . 65 ARG NH1 1 1
13 21165 1 1 65 ARG NH2 N -9.557 -8.502 4.103 1.00 . A A . 65 ARG NH2 1 1
13 21166 1 1 65 ARG O O -15.142 -2.470 2.786 1.00 . A A . 65 ARG O 1 1
13 21167 1 1 66 HIS C C -11.880 -0.748 4.734 1.00 . A A . 66 HIS C 1 1
13 21168 1 1 66 HIS CA C -13.246 -1.449 4.660 1.00 . A A . 66 HIS CA 1 1
13 21169 1 1 66 HIS CB C -13.932 -1.741 6.015 1.00 . A A . 66 HIS CB 1 1
13 21170 1 1 66 HIS CD2 C -13.096 -4.134 6.502 1.00 . A A . 66 HIS CD2 1 1
13 21171 1 1 66 HIS CE1 C -13.111 -4.098 8.695 1.00 . A A . 66 HIS CE1 1 1
13 21172 1 1 66 HIS CG C -13.450 -2.877 6.899 1.00 . A A . 66 HIS CG 1 1
13 21173 1 1 66 HIS H H -12.280 -3.172 3.857 1.00 . A A . 66 HIS H 1 1
13 21174 1 1 66 HIS HA H -13.898 -0.733 4.165 1.00 . A A . 66 HIS HA 1 1
13 21175 1 1 66 HIS HB2 H -13.891 -0.824 6.602 1.00 . A A . 66 HIS HB2 1 1
13 21176 1 1 66 HIS HB3 H -14.983 -1.936 5.806 1.00 . A A . 66 HIS HB3 1 1
13 21177 1 1 66 HIS HD2 H -13.035 -4.484 5.491 1.00 . A A . 66 HIS HD2 1 1
13 21178 1 1 66 HIS HE1 H -13.044 -4.434 9.719 1.00 . A A . 66 HIS HE1 1 1
13 21179 1 1 66 HIS HE2 H -12.587 -5.853 7.672 1.00 . A A . 66 HIS HE2 1 1
13 21180 1 1 66 HIS N N -13.148 -2.641 3.809 1.00 . A A . 66 HIS N 1 1
13 21181 1 1 66 HIS ND1 N -13.489 -2.870 8.299 1.00 . A A . 66 HIS ND1 1 1
13 21182 1 1 66 HIS NE2 N -12.864 -4.877 7.633 1.00 . A A . 66 HIS NE2 1 1
13 21183 1 1 66 HIS O O -11.204 -0.793 5.762 1.00 . A A . 66 HIS O 1 1
13 21184 1 1 67 PRO C C -9.588 1.370 4.500 1.00 . A A . 67 PRO C 1 1
13 21185 1 1 67 PRO CA C -10.046 0.336 3.470 1.00 . A A . 67 PRO CA 1 1
13 21186 1 1 67 PRO CB C -9.941 0.888 2.038 1.00 . A A . 67 PRO CB 1 1
13 21187 1 1 67 PRO CD C -12.159 0.106 2.388 1.00 . A A . 67 PRO CD 1 1
13 21188 1 1 67 PRO CG C -11.388 1.204 1.673 1.00 . A A . 67 PRO CG 1 1
13 21189 1 1 67 PRO HA H -9.399 -0.530 3.582 1.00 . A A . 67 PRO HA 1 1
13 21190 1 1 67 PRO HB2 H -9.310 1.777 1.978 1.00 . A A . 67 PRO HB2 1 1
13 21191 1 1 67 PRO HB3 H -9.565 0.121 1.364 1.00 . A A . 67 PRO HB3 1 1
13 21192 1 1 67 PRO HD2 H -13.182 0.438 2.566 1.00 . A A . 67 PRO HD2 1 1
13 21193 1 1 67 PRO HD3 H -12.153 -0.804 1.785 1.00 . A A . 67 PRO HD3 1 1
13 21194 1 1 67 PRO HG2 H -11.669 2.165 2.103 1.00 . A A . 67 PRO HG2 1 1
13 21195 1 1 67 PRO HG3 H -11.554 1.187 0.596 1.00 . A A . 67 PRO HG3 1 1
13 21196 1 1 67 PRO N N -11.427 -0.120 3.627 1.00 . A A . 67 PRO N 1 1
13 21197 1 1 67 PRO O O -8.444 1.303 4.938 1.00 . A A . 67 PRO O 1 1
13 21198 1 1 68 ASP C C -9.830 2.554 7.380 1.00 . A A . 68 ASP C 1 1
13 21199 1 1 68 ASP CA C -10.131 3.227 6.023 1.00 . A A . 68 ASP CA 1 1
13 21200 1 1 68 ASP CB C -11.287 4.236 6.122 1.00 . A A . 68 ASP CB 1 1
13 21201 1 1 68 ASP CG C -11.097 5.290 7.231 1.00 . A A . 68 ASP CG 1 1
13 21202 1 1 68 ASP H H -11.407 2.270 4.602 1.00 . A A . 68 ASP H 1 1
13 21203 1 1 68 ASP HA H -9.219 3.741 5.721 1.00 . A A . 68 ASP HA 1 1
13 21204 1 1 68 ASP HB2 H -11.391 4.746 5.162 1.00 . A A . 68 ASP HB2 1 1
13 21205 1 1 68 ASP HB3 H -12.213 3.686 6.304 1.00 . A A . 68 ASP HB3 1 1
13 21206 1 1 68 ASP N N -10.466 2.262 4.967 1.00 . A A . 68 ASP N 1 1
13 21207 1 1 68 ASP O O -9.216 3.161 8.260 1.00 . A A . 68 ASP O 1 1
13 21208 1 1 68 ASP OD1 O -10.248 6.198 7.072 1.00 . A A . 68 ASP OD1 1 1
13 21209 1 1 68 ASP OD2 O -11.840 5.240 8.242 1.00 . A A . 68 ASP OD2 1 1
13 21210 1 1 69 VAL C C -8.830 -0.513 8.522 1.00 . A A . 69 VAL C 1 1
13 21211 1 1 69 VAL CA C -9.997 0.459 8.724 1.00 . A A . 69 VAL CA 1 1
13 21212 1 1 69 VAL CB C -11.275 -0.322 9.098 1.00 . A A . 69 VAL CB 1 1
13 21213 1 1 69 VAL CG1 C -11.152 -0.952 10.490 1.00 . A A . 69 VAL CG1 1 1
13 21214 1 1 69 VAL CG2 C -12.532 0.559 9.082 1.00 . A A . 69 VAL CG2 1 1
13 21215 1 1 69 VAL H H -10.694 0.842 6.754 1.00 . A A . 69 VAL H 1 1
13 21216 1 1 69 VAL HA H -9.756 1.125 9.545 1.00 . A A . 69 VAL HA 1 1
13 21217 1 1 69 VAL HB H -11.414 -1.123 8.375 1.00 . A A . 69 VAL HB 1 1
13 21218 1 1 69 VAL HG11 H -10.984 -0.180 11.240 1.00 . A A . 69 VAL HG11 1 1
13 21219 1 1 69 VAL HG12 H -12.069 -1.492 10.730 1.00 . A A . 69 VAL HG12 1 1
13 21220 1 1 69 VAL HG13 H -10.329 -1.666 10.509 1.00 . A A . 69 VAL HG13 1 1
13 21221 1 1 69 VAL HG21 H -12.397 1.418 9.739 1.00 . A A . 69 VAL HG21 1 1
13 21222 1 1 69 VAL HG22 H -12.733 0.902 8.067 1.00 . A A . 69 VAL HG22 1 1
13 21223 1 1 69 VAL HG23 H -13.393 -0.022 9.414 1.00 . A A . 69 VAL HG23 1 1
13 21224 1 1 69 VAL N N -10.225 1.286 7.534 1.00 . A A . 69 VAL N 1 1
13 21225 1 1 69 VAL O O -8.017 -0.700 9.430 1.00 . A A . 69 VAL O 1 1
13 21226 1 1 70 GLU C C -6.425 -1.741 6.552 1.00 . A A . 70 GLU C 1 1
13 21227 1 1 70 GLU CA C -7.793 -2.221 7.037 1.00 . A A . 70 GLU CA 1 1
13 21228 1 1 70 GLU CB C -8.379 -3.146 5.950 1.00 . A A . 70 GLU CB 1 1
13 21229 1 1 70 GLU CD C -10.148 -4.775 5.178 1.00 . A A . 70 GLU CD 1 1
13 21230 1 1 70 GLU CG C -9.661 -3.886 6.337 1.00 . A A . 70 GLU CG 1 1
13 21231 1 1 70 GLU H H -9.436 -0.882 6.642 1.00 . A A . 70 GLU H 1 1
13 21232 1 1 70 GLU HA H -7.586 -2.786 7.950 1.00 . A A . 70 GLU HA 1 1
13 21233 1 1 70 GLU HB2 H -8.574 -2.552 5.056 1.00 . A A . 70 GLU HB2 1 1
13 21234 1 1 70 GLU HB3 H -7.627 -3.894 5.697 1.00 . A A . 70 GLU HB3 1 1
13 21235 1 1 70 GLU HG2 H -9.463 -4.498 7.221 1.00 . A A . 70 GLU HG2 1 1
13 21236 1 1 70 GLU HG3 H -10.433 -3.164 6.598 1.00 . A A . 70 GLU HG3 1 1
13 21237 1 1 70 GLU N N -8.737 -1.127 7.338 1.00 . A A . 70 GLU N 1 1
13 21238 1 1 70 GLU O O -5.413 -2.375 6.848 1.00 . A A . 70 GLU O 1 1
13 21239 1 1 70 GLU OE1 O -10.799 -4.271 4.231 1.00 . A A . 70 GLU OE1 1 1
13 21240 1 1 70 GLU OE2 O -9.901 -6.004 5.207 1.00 . A A . 70 GLU OE2 1 1
13 21241 1 1 71 VAL C C -4.741 1.046 6.362 1.00 . A A . 71 VAL C 1 1
13 21242 1 1 71 VAL CA C -5.200 0.040 5.315 1.00 . A A . 71 VAL CA 1 1
13 21243 1 1 71 VAL CB C -5.447 0.669 3.943 1.00 . A A . 71 VAL CB 1 1
13 21244 1 1 71 VAL CG1 C -4.093 1.081 3.394 1.00 . A A . 71 VAL CG1 1 1
13 21245 1 1 71 VAL CG2 C -6.052 -0.331 2.951 1.00 . A A . 71 VAL CG2 1 1
13 21246 1 1 71 VAL H H -7.285 -0.169 5.622 1.00 . A A . 71 VAL H 1 1
13 21247 1 1 71 VAL HA H -4.370 -0.649 5.150 1.00 . A A . 71 VAL HA 1 1
13 21248 1 1 71 VAL HB H -6.088 1.546 4.017 1.00 . A A . 71 VAL HB 1 1
13 21249 1 1 71 VAL HG11 H -3.473 0.203 3.213 1.00 . A A . 71 VAL HG11 1 1
13 21250 1 1 71 VAL HG12 H -4.261 1.615 2.462 1.00 . A A . 71 VAL HG12 1 1
13 21251 1 1 71 VAL HG13 H -3.593 1.726 4.119 1.00 . A A . 71 VAL HG13 1 1
13 21252 1 1 71 VAL HG21 H -6.118 0.119 1.960 1.00 . A A . 71 VAL HG21 1 1
13 21253 1 1 71 VAL HG22 H -5.431 -1.226 2.906 1.00 . A A . 71 VAL HG22 1 1
13 21254 1 1 71 VAL HG23 H -7.052 -0.612 3.271 1.00 . A A . 71 VAL HG23 1 1
13 21255 1 1 71 VAL N N -6.402 -0.632 5.811 1.00 . A A . 71 VAL N 1 1
13 21256 1 1 71 VAL O O -5.217 2.177 6.449 1.00 . A A . 71 VAL O 1 1
13 21257 1 1 72 ASP C C -2.225 2.536 7.313 1.00 . A A . 72 ASP C 1 1
13 21258 1 1 72 ASP CA C -3.059 1.492 8.086 1.00 . A A . 72 ASP CA 1 1
13 21259 1 1 72 ASP CB C -2.234 0.593 9.005 1.00 . A A . 72 ASP CB 1 1
13 21260 1 1 72 ASP CG C -1.259 1.391 9.875 1.00 . A A . 72 ASP CG 1 1
13 21261 1 1 72 ASP H H -3.453 -0.335 7.060 1.00 . A A . 72 ASP H 1 1
13 21262 1 1 72 ASP HA H -3.778 2.030 8.704 1.00 . A A . 72 ASP HA 1 1
13 21263 1 1 72 ASP HB2 H -2.939 0.041 9.630 1.00 . A A . 72 ASP HB2 1 1
13 21264 1 1 72 ASP HB3 H -1.681 -0.127 8.398 1.00 . A A . 72 ASP HB3 1 1
13 21265 1 1 72 ASP N N -3.783 0.619 7.171 1.00 . A A . 72 ASP N 1 1
13 21266 1 1 72 ASP O O -1.732 2.272 6.222 1.00 . A A . 72 ASP O 1 1
13 21267 1 1 72 ASP OD1 O -1.717 2.152 10.756 1.00 . A A . 72 ASP OD1 1 1
13 21268 1 1 72 ASP OD2 O -0.033 1.299 9.635 1.00 . A A . 72 ASP OD2 1 1
13 21269 1 1 73 GLY C C -2.186 5.605 6.105 1.00 . A A . 73 GLY C 1 1
13 21270 1 1 73 GLY CA C -1.392 4.868 7.191 1.00 . A A . 73 GLY CA 1 1
13 21271 1 1 73 GLY H H -2.596 3.936 8.698 1.00 . A A . 73 GLY H 1 1
13 21272 1 1 73 GLY HA2 H -1.109 5.592 7.955 1.00 . A A . 73 GLY HA2 1 1
13 21273 1 1 73 GLY HA3 H -0.482 4.486 6.732 1.00 . A A . 73 GLY HA3 1 1
13 21274 1 1 73 GLY N N -2.114 3.756 7.834 1.00 . A A . 73 GLY N 1 1
13 21275 1 1 73 GLY O O -1.776 6.673 5.660 1.00 . A A . 73 GLY O 1 1
13 21276 1 1 74 PHE C C -4.771 7.186 5.493 1.00 . A A . 74 PHE C 1 1
13 21277 1 1 74 PHE CA C -4.374 5.810 4.921 1.00 . A A . 74 PHE CA 1 1
13 21278 1 1 74 PHE CB C -5.577 4.861 4.834 1.00 . A A . 74 PHE CB 1 1
13 21279 1 1 74 PHE CD1 C -6.769 4.993 2.614 1.00 . A A . 74 PHE CD1 1 1
13 21280 1 1 74 PHE CD2 C -7.801 6.031 4.564 1.00 . A A . 74 PHE CD2 1 1
13 21281 1 1 74 PHE CE1 C -7.863 5.390 1.830 1.00 . A A . 74 PHE CE1 1 1
13 21282 1 1 74 PHE CE2 C -8.893 6.431 3.777 1.00 . A A . 74 PHE CE2 1 1
13 21283 1 1 74 PHE CG C -6.734 5.322 3.980 1.00 . A A . 74 PHE CG 1 1
13 21284 1 1 74 PHE CZ C -8.912 6.117 2.409 1.00 . A A . 74 PHE CZ 1 1
13 21285 1 1 74 PHE H H -3.639 4.218 6.131 1.00 . A A . 74 PHE H 1 1
13 21286 1 1 74 PHE HA H -3.964 5.985 3.919 1.00 . A A . 74 PHE HA 1 1
13 21287 1 1 74 PHE HB2 H -5.232 3.907 4.434 1.00 . A A . 74 PHE HB2 1 1
13 21288 1 1 74 PHE HB3 H -5.951 4.678 5.842 1.00 . A A . 74 PHE HB3 1 1
13 21289 1 1 74 PHE HD1 H -5.961 4.432 2.166 1.00 . A A . 74 PHE HD1 1 1
13 21290 1 1 74 PHE HD2 H -7.785 6.271 5.619 1.00 . A A . 74 PHE HD2 1 1
13 21291 1 1 74 PHE HE1 H -7.897 5.155 0.778 1.00 . A A . 74 PHE HE1 1 1
13 21292 1 1 74 PHE HE2 H -9.713 6.984 4.217 1.00 . A A . 74 PHE HE2 1 1
13 21293 1 1 74 PHE HZ H -9.719 6.462 1.792 1.00 . A A . 74 PHE HZ 1 1
13 21294 1 1 74 PHE N N -3.378 5.117 5.752 1.00 . A A . 74 PHE N 1 1
13 21295 1 1 74 PHE O O -5.138 8.092 4.747 1.00 . A A . 74 PHE O 1 1
13 21296 1 1 75 SER C C -3.671 9.693 7.082 1.00 . A A . 75 SER C 1 1
13 21297 1 1 75 SER CA C -4.760 8.682 7.484 1.00 . A A . 75 SER CA 1 1
13 21298 1 1 75 SER CB C -4.696 8.462 9.000 1.00 . A A . 75 SER CB 1 1
13 21299 1 1 75 SER H H -4.332 6.604 7.372 1.00 . A A . 75 SER H 1 1
13 21300 1 1 75 SER HA H -5.726 9.125 7.245 1.00 . A A . 75 SER HA 1 1
13 21301 1 1 75 SER HB2 H -4.596 9.426 9.502 1.00 . A A . 75 SER HB2 1 1
13 21302 1 1 75 SER HB3 H -5.622 7.988 9.329 1.00 . A A . 75 SER HB3 1 1
13 21303 1 1 75 SER HG H -3.579 7.524 10.313 1.00 . A A . 75 SER HG 1 1
13 21304 1 1 75 SER N N -4.648 7.379 6.808 1.00 . A A . 75 SER N 1 1
13 21305 1 1 75 SER O O -3.914 10.901 7.110 1.00 . A A . 75 SER O 1 1
13 21306 1 1 75 SER OG O -3.598 7.624 9.342 1.00 . A A . 75 SER OG 1 1
13 21307 1 1 76 GLU C C -1.488 10.530 4.784 1.00 . A A . 76 GLU C 1 1
13 21308 1 1 76 GLU CA C -1.353 10.064 6.250 1.00 . A A . 76 GLU CA 1 1
13 21309 1 1 76 GLU CB C -0.015 9.323 6.464 1.00 . A A . 76 GLU CB 1 1
13 21310 1 1 76 GLU CD C 1.571 8.158 8.094 1.00 . A A . 76 GLU CD 1 1
13 21311 1 1 76 GLU CG C 0.184 8.806 7.900 1.00 . A A . 76 GLU CG 1 1
13 21312 1 1 76 GLU H H -2.350 8.223 6.659 1.00 . A A . 76 GLU H 1 1
13 21313 1 1 76 GLU HA H -1.338 10.959 6.873 1.00 . A A . 76 GLU HA 1 1
13 21314 1 1 76 GLU HB2 H 0.055 8.485 5.770 1.00 . A A . 76 GLU HB2 1 1
13 21315 1 1 76 GLU HB3 H 0.794 10.013 6.228 1.00 . A A . 76 GLU HB3 1 1
13 21316 1 1 76 GLU HG2 H 0.073 9.644 8.594 1.00 . A A . 76 GLU HG2 1 1
13 21317 1 1 76 GLU HG3 H -0.593 8.076 8.136 1.00 . A A . 76 GLU HG3 1 1
13 21318 1 1 76 GLU N N -2.485 9.227 6.680 1.00 . A A . 76 GLU N 1 1
13 21319 1 1 76 GLU O O -0.867 11.518 4.388 1.00 . A A . 76 GLU O 1 1
13 21320 1 1 76 GLU OE1 O 2.590 8.892 8.098 1.00 . A A . 76 GLU OE1 1 1
13 21321 1 1 76 GLU OE2 O 1.652 6.917 8.273 1.00 . A A . 76 GLU OE2 1 1
13 21322 1 1 77 LEU C C -3.753 11.500 2.800 1.00 . A A . 77 LEU C 1 1
13 21323 1 1 77 LEU CA C -2.784 10.309 2.667 1.00 . A A . 77 LEU CA 1 1
13 21324 1 1 77 LEU CB C -3.471 9.149 1.910 1.00 . A A . 77 LEU CB 1 1
13 21325 1 1 77 LEU CD1 C -1.484 7.509 2.136 1.00 . A A . 77 LEU CD1 1 1
13 21326 1 1 77 LEU CD2 C -3.473 6.964 0.723 1.00 . A A . 77 LEU CD2 1 1
13 21327 1 1 77 LEU CG C -2.578 8.090 1.245 1.00 . A A . 77 LEU CG 1 1
13 21328 1 1 77 LEU H H -2.813 9.067 4.399 1.00 . A A . 77 LEU H 1 1
13 21329 1 1 77 LEU HA H -1.923 10.644 2.089 1.00 . A A . 77 LEU HA 1 1
13 21330 1 1 77 LEU HB2 H -4.161 8.653 2.584 1.00 . A A . 77 LEU HB2 1 1
13 21331 1 1 77 LEU HB3 H -4.071 9.575 1.105 1.00 . A A . 77 LEU HB3 1 1
13 21332 1 1 77 LEU HD11 H -1.919 7.103 3.047 1.00 . A A . 77 LEU HD11 1 1
13 21333 1 1 77 LEU HD12 H -0.956 6.726 1.597 1.00 . A A . 77 LEU HD12 1 1
13 21334 1 1 77 LEU HD13 H -0.769 8.290 2.391 1.00 . A A . 77 LEU HD13 1 1
13 21335 1 1 77 LEU HD21 H -4.001 6.488 1.547 1.00 . A A . 77 LEU HD21 1 1
13 21336 1 1 77 LEU HD22 H -4.203 7.367 0.021 1.00 . A A . 77 LEU HD22 1 1
13 21337 1 1 77 LEU HD23 H -2.870 6.223 0.202 1.00 . A A . 77 LEU HD23 1 1
13 21338 1 1 77 LEU HG H -2.092 8.541 0.392 1.00 . A A . 77 LEU HG 1 1
13 21339 1 1 77 LEU N N -2.334 9.857 3.991 1.00 . A A . 77 LEU N 1 1
13 21340 1 1 77 LEU O O -4.277 11.788 3.882 1.00 . A A . 77 LEU O 1 1
13 21341 1 1 78 ARG C C -6.203 12.741 0.599 1.00 . A A . 78 ARG C 1 1
13 21342 1 1 78 ARG CA C -5.086 13.198 1.530 1.00 . A A . 78 ARG CA 1 1
13 21343 1 1 78 ARG CB C -4.474 14.550 1.112 1.00 . A A . 78 ARG CB 1 1
13 21344 1 1 78 ARG CD C -4.631 15.583 3.455 1.00 . A A . 78 ARG CD 1 1
13 21345 1 1 78 ARG CG C -3.723 15.256 2.254 1.00 . A A . 78 ARG CG 1 1
13 21346 1 1 78 ARG CZ C -5.021 14.620 5.741 1.00 . A A . 78 ARG CZ 1 1
13 21347 1 1 78 ARG H H -3.538 11.894 0.841 1.00 . A A . 78 ARG H 1 1
13 21348 1 1 78 ARG HA H -5.596 13.324 2.484 1.00 . A A . 78 ARG HA 1 1
13 21349 1 1 78 ARG HB2 H -3.795 14.398 0.272 1.00 . A A . 78 ARG HB2 1 1
13 21350 1 1 78 ARG HB3 H -5.261 15.224 0.764 1.00 . A A . 78 ARG HB3 1 1
13 21351 1 1 78 ARG HD2 H -4.292 16.525 3.886 1.00 . A A . 78 ARG HD2 1 1
13 21352 1 1 78 ARG HD3 H -5.660 15.704 3.098 1.00 . A A . 78 ARG HD3 1 1
13 21353 1 1 78 ARG HE H -4.257 13.616 4.222 1.00 . A A . 78 ARG HE 1 1
13 21354 1 1 78 ARG HG2 H -2.874 14.654 2.579 1.00 . A A . 78 ARG HG2 1 1
13 21355 1 1 78 ARG HG3 H -3.334 16.195 1.860 1.00 . A A . 78 ARG HG3 1 1
13 21356 1 1 78 ARG HH11 H -5.606 16.527 5.639 1.00 . A A . 78 ARG HH11 1 1
13 21357 1 1 78 ARG HH12 H -5.846 15.756 7.182 1.00 . A A . 78 ARG HH12 1 1
13 21358 1 1 78 ARG HH21 H -4.553 12.712 6.202 1.00 . A A . 78 ARG HH21 1 1
13 21359 1 1 78 ARG HH22 H -5.256 13.652 7.483 1.00 . A A . 78 ARG HH22 1 1
13 21360 1 1 78 ARG N N -4.032 12.177 1.681 1.00 . A A . 78 ARG N 1 1
13 21361 1 1 78 ARG NE N -4.597 14.532 4.494 1.00 . A A . 78 ARG NE 1 1
13 21362 1 1 78 ARG NH1 N -5.529 15.716 6.229 1.00 . A A . 78 ARG NH1 1 1
13 21363 1 1 78 ARG NH2 N -4.945 13.588 6.530 1.00 . A A . 78 ARG NH2 1 1
13 21364 1 1 78 ARG O O -6.089 11.715 -0.072 1.00 . A A . 78 ARG O 1 1
13 21365 1 1 79 TRP C C -8.546 12.514 -1.361 1.00 . A A . 79 TRP C 1 1
13 21366 1 1 79 TRP CA C -8.609 13.083 0.070 1.00 . A A . 79 TRP CA 1 1
13 21367 1 1 79 TRP CB C -9.609 14.250 0.213 1.00 . A A . 79 TRP CB 1 1
13 21368 1 1 79 TRP CD1 C -11.713 14.139 -1.218 1.00 . A A . 79 TRP CD1 1 1
13 21369 1 1 79 TRP CD2 C -10.118 15.443 -2.107 1.00 . A A . 79 TRP CD2 1 1
13 21370 1 1 79 TRP CE2 C -11.227 15.484 -3.003 1.00 . A A . 79 TRP CE2 1 1
13 21371 1 1 79 TRP CE3 C -8.974 16.188 -2.463 1.00 . A A . 79 TRP CE3 1 1
13 21372 1 1 79 TRP CG C -10.457 14.582 -0.979 1.00 . A A . 79 TRP CG 1 1
13 21373 1 1 79 TRP CH2 C -10.053 16.978 -4.506 1.00 . A A . 79 TRP CH2 1 1
13 21374 1 1 79 TRP CZ2 C -11.206 16.238 -4.186 1.00 . A A . 79 TRP CZ2 1 1
13 21375 1 1 79 TRP CZ3 C -8.940 16.950 -3.645 1.00 . A A . 79 TRP CZ3 1 1
13 21376 1 1 79 TRP H H -7.292 14.321 1.183 1.00 . A A . 79 TRP H 1 1
13 21377 1 1 79 TRP HA H -8.973 12.285 0.713 1.00 . A A . 79 TRP HA 1 1
13 21378 1 1 79 TRP HB2 H -10.267 14.032 1.056 1.00 . A A . 79 TRP HB2 1 1
13 21379 1 1 79 TRP HB3 H -9.068 15.162 0.474 1.00 . A A . 79 TRP HB3 1 1
13 21380 1 1 79 TRP HD1 H -12.273 13.477 -0.566 1.00 . A A . 79 TRP HD1 1 1
13 21381 1 1 79 TRP HE1 H -13.096 14.482 -2.786 1.00 . A A . 79 TRP HE1 1 1
13 21382 1 1 79 TRP HE3 H -8.107 16.155 -1.819 1.00 . A A . 79 TRP HE3 1 1
13 21383 1 1 79 TRP HH2 H -10.020 17.564 -5.417 1.00 . A A . 79 TRP HH2 1 1
13 21384 1 1 79 TRP HZ2 H -12.067 16.248 -4.841 1.00 . A A . 79 TRP HZ2 1 1
13 21385 1 1 79 TRP HZ3 H -8.045 17.507 -3.893 1.00 . A A . 79 TRP HZ3 1 1
13 21386 1 1 79 TRP N N -7.309 13.489 0.611 1.00 . A A . 79 TRP N 1 1
13 21387 1 1 79 TRP NE1 N -12.172 14.669 -2.412 1.00 . A A . 79 TRP NE1 1 1
13 21388 1 1 79 TRP O O -9.146 11.477 -1.625 1.00 . A A . 79 TRP O 1 1
13 21389 1 1 80 ASP C C -7.005 11.275 -3.829 1.00 . A A . 80 ASP C 1 1
13 21390 1 1 80 ASP CA C -7.679 12.654 -3.667 1.00 . A A . 80 ASP CA 1 1
13 21391 1 1 80 ASP CB C -6.939 13.718 -4.491 1.00 . A A . 80 ASP CB 1 1
13 21392 1 1 80 ASP CG C -6.950 13.400 -5.998 1.00 . A A . 80 ASP CG 1 1
13 21393 1 1 80 ASP H H -7.274 13.946 -2.005 1.00 . A A . 80 ASP H 1 1
13 21394 1 1 80 ASP HA H -8.694 12.572 -4.052 1.00 . A A . 80 ASP HA 1 1
13 21395 1 1 80 ASP HB2 H -7.415 14.685 -4.337 1.00 . A A . 80 ASP HB2 1 1
13 21396 1 1 80 ASP HB3 H -5.910 13.794 -4.132 1.00 . A A . 80 ASP HB3 1 1
13 21397 1 1 80 ASP N N -7.766 13.106 -2.269 1.00 . A A . 80 ASP N 1 1
13 21398 1 1 80 ASP O O -7.321 10.520 -4.748 1.00 . A A . 80 ASP O 1 1
13 21399 1 1 80 ASP OD1 O -8.041 13.435 -6.617 1.00 . A A . 80 ASP OD1 1 1
13 21400 1 1 80 ASP OD2 O -5.865 13.154 -6.576 1.00 . A A . 80 ASP OD2 1 1
13 21401 1 1 81 ASP C C -6.108 8.625 -2.086 1.00 . A A . 81 ASP C 1 1
13 21402 1 1 81 ASP CA C -5.342 9.672 -2.896 1.00 . A A . 81 ASP CA 1 1
13 21403 1 1 81 ASP CB C -3.921 9.898 -2.360 1.00 . A A . 81 ASP CB 1 1
13 21404 1 1 81 ASP CG C -3.015 10.487 -3.452 1.00 . A A . 81 ASP CG 1 1
13 21405 1 1 81 ASP H H -6.069 11.491 -2.086 1.00 . A A . 81 ASP H 1 1
13 21406 1 1 81 ASP HA H -5.253 9.280 -3.909 1.00 . A A . 81 ASP HA 1 1
13 21407 1 1 81 ASP HB2 H -3.946 10.546 -1.482 1.00 . A A . 81 ASP HB2 1 1
13 21408 1 1 81 ASP HB3 H -3.505 8.937 -2.049 1.00 . A A . 81 ASP HB3 1 1
13 21409 1 1 81 ASP N N -6.080 10.938 -2.930 1.00 . A A . 81 ASP N 1 1
13 21410 1 1 81 ASP O O -6.206 7.477 -2.510 1.00 . A A . 81 ASP O 1 1
13 21411 1 1 81 ASP OD1 O -2.559 9.702 -4.317 1.00 . A A . 81 ASP OD1 1 1
13 21412 1 1 81 ASP OD2 O -2.774 11.717 -3.467 1.00 . A A . 81 ASP OD2 1 1
13 21413 1 1 82 GLN C C -8.831 7.738 -1.104 1.00 . A A . 82 GLN C 1 1
13 21414 1 1 82 GLN CA C -7.689 8.237 -0.215 1.00 . A A . 82 GLN CA 1 1
13 21415 1 1 82 GLN CB C -8.251 9.093 0.931 1.00 . A A . 82 GLN CB 1 1
13 21416 1 1 82 GLN CD C -7.740 10.137 3.211 1.00 . A A . 82 GLN CD 1 1
13 21417 1 1 82 GLN CG C -7.263 9.203 2.096 1.00 . A A . 82 GLN CG 1 1
13 21418 1 1 82 GLN H H -6.598 10.000 -0.692 1.00 . A A . 82 GLN H 1 1
13 21419 1 1 82 GLN HA H -7.176 7.368 0.193 1.00 . A A . 82 GLN HA 1 1
13 21420 1 1 82 GLN HB2 H -8.488 10.085 0.555 1.00 . A A . 82 GLN HB2 1 1
13 21421 1 1 82 GLN HB3 H -9.175 8.651 1.303 1.00 . A A . 82 GLN HB3 1 1
13 21422 1 1 82 GLN HE21 H -6.375 9.413 4.511 1.00 . A A . 82 GLN HE21 1 1
13 21423 1 1 82 GLN HE22 H -7.426 10.704 5.103 1.00 . A A . 82 GLN HE22 1 1
13 21424 1 1 82 GLN HG2 H -7.104 8.204 2.504 1.00 . A A . 82 GLN HG2 1 1
13 21425 1 1 82 GLN HG3 H -6.312 9.577 1.728 1.00 . A A . 82 GLN HG3 1 1
13 21426 1 1 82 GLN N N -6.735 9.038 -0.982 1.00 . A A . 82 GLN N 1 1
13 21427 1 1 82 GLN NE2 N -7.134 10.077 4.374 1.00 . A A . 82 GLN NE2 1 1
13 21428 1 1 82 GLN O O -9.073 6.537 -1.185 1.00 . A A . 82 GLN O 1 1
13 21429 1 1 82 GLN OE1 O -8.641 10.952 3.060 1.00 . A A . 82 GLN OE1 1 1
13 21430 1 1 83 GLN C C -10.145 7.430 -3.924 1.00 . A A . 83 GLN C 1 1
13 21431 1 1 83 GLN CA C -10.596 8.291 -2.736 1.00 . A A . 83 GLN CA 1 1
13 21432 1 1 83 GLN CB C -11.284 9.580 -3.215 1.00 . A A . 83 GLN CB 1 1
13 21433 1 1 83 GLN CD C -13.326 9.667 -1.678 1.00 . A A . 83 GLN CD 1 1
13 21434 1 1 83 GLN CG C -12.004 10.326 -2.075 1.00 . A A . 83 GLN CG 1 1
13 21435 1 1 83 GLN H H -9.241 9.616 -1.746 1.00 . A A . 83 GLN H 1 1
13 21436 1 1 83 GLN HA H -11.325 7.703 -2.178 1.00 . A A . 83 GLN HA 1 1
13 21437 1 1 83 GLN HB2 H -10.533 10.239 -3.654 1.00 . A A . 83 GLN HB2 1 1
13 21438 1 1 83 GLN HB3 H -12.010 9.337 -3.992 1.00 . A A . 83 GLN HB3 1 1
13 21439 1 1 83 GLN HE21 H -14.358 10.583 -3.161 1.00 . A A . 83 GLN HE21 1 1
13 21440 1 1 83 GLN HE22 H -15.274 9.504 -2.120 1.00 . A A . 83 GLN HE22 1 1
13 21441 1 1 83 GLN HG2 H -11.355 10.391 -1.200 1.00 . A A . 83 GLN HG2 1 1
13 21442 1 1 83 GLN HG3 H -12.199 11.344 -2.408 1.00 . A A . 83 GLN HG3 1 1
13 21443 1 1 83 GLN N N -9.486 8.634 -1.843 1.00 . A A . 83 GLN N 1 1
13 21444 1 1 83 GLN NE2 N -14.403 9.937 -2.386 1.00 . A A . 83 GLN NE2 1 1
13 21445 1 1 83 GLN O O -10.919 6.598 -4.386 1.00 . A A . 83 GLN O 1 1
13 21446 1 1 83 GLN OE1 O -13.419 8.885 -0.738 1.00 . A A . 83 GLN OE1 1 1
13 21447 1 1 84 LYS C C -7.974 5.327 -4.884 1.00 . A A . 84 LYS C 1 1
13 21448 1 1 84 LYS CA C -8.297 6.714 -5.425 1.00 . A A . 84 LYS CA 1 1
13 21449 1 1 84 LYS CB C -7.094 7.488 -5.992 1.00 . A A . 84 LYS CB 1 1
13 21450 1 1 84 LYS CD C -5.040 5.965 -6.248 1.00 . A A . 84 LYS CD 1 1
13 21451 1 1 84 LYS CE C -4.082 6.818 -5.400 1.00 . A A . 84 LYS CE 1 1
13 21452 1 1 84 LYS CG C -6.174 6.724 -6.956 1.00 . A A . 84 LYS CG 1 1
13 21453 1 1 84 LYS H H -8.255 8.163 -3.904 1.00 . A A . 84 LYS H 1 1
13 21454 1 1 84 LYS HA H -9.021 6.574 -6.231 1.00 . A A . 84 LYS HA 1 1
13 21455 1 1 84 LYS HB2 H -7.488 8.351 -6.531 1.00 . A A . 84 LYS HB2 1 1
13 21456 1 1 84 LYS HB3 H -6.497 7.869 -5.168 1.00 . A A . 84 LYS HB3 1 1
13 21457 1 1 84 LYS HD2 H -5.485 5.233 -5.579 1.00 . A A . 84 LYS HD2 1 1
13 21458 1 1 84 LYS HD3 H -4.462 5.436 -7.003 1.00 . A A . 84 LYS HD3 1 1
13 21459 1 1 84 LYS HE2 H -4.645 7.281 -4.584 1.00 . A A . 84 LYS HE2 1 1
13 21460 1 1 84 LYS HE3 H -3.352 6.149 -4.940 1.00 . A A . 84 LYS HE3 1 1
13 21461 1 1 84 LYS HG2 H -6.770 6.022 -7.544 1.00 . A A . 84 LYS HG2 1 1
13 21462 1 1 84 LYS HG3 H -5.732 7.437 -7.653 1.00 . A A . 84 LYS HG3 1 1
13 21463 1 1 84 LYS HZ1 H -2.712 7.460 -6.836 1.00 . A A . 84 LYS HZ1 1 1
13 21464 1 1 84 LYS HZ2 H -4.017 8.448 -6.701 1.00 . A A . 84 LYS HZ2 1 1
13 21465 1 1 84 LYS HZ3 H -2.863 8.487 -5.558 1.00 . A A . 84 LYS HZ3 1 1
13 21466 1 1 84 LYS N N -8.889 7.542 -4.376 1.00 . A A . 84 LYS N 1 1
13 21467 1 1 84 LYS NZ N -3.374 7.861 -6.187 1.00 . A A . 84 LYS NZ 1 1
13 21468 1 1 84 LYS O O -8.240 4.351 -5.575 1.00 . A A . 84 LYS O 1 1
13 21469 1 1 85 VAL C C -8.574 3.188 -2.720 1.00 . A A . 85 VAL C 1 1
13 21470 1 1 85 VAL CA C -7.246 3.903 -2.990 1.00 . A A . 85 VAL CA 1 1
13 21471 1 1 85 VAL CB C -6.409 4.082 -1.701 1.00 . A A . 85 VAL CB 1 1
13 21472 1 1 85 VAL CG1 C -6.404 2.854 -0.775 1.00 . A A . 85 VAL CG1 1 1
13 21473 1 1 85 VAL CG2 C -4.946 4.392 -2.040 1.00 . A A . 85 VAL CG2 1 1
13 21474 1 1 85 VAL H H -7.293 6.068 -3.136 1.00 . A A . 85 VAL H 1 1
13 21475 1 1 85 VAL HA H -6.687 3.266 -3.677 1.00 . A A . 85 VAL HA 1 1
13 21476 1 1 85 VAL HB H -6.811 4.926 -1.143 1.00 . A A . 85 VAL HB 1 1
13 21477 1 1 85 VAL HG11 H -6.072 1.969 -1.319 1.00 . A A . 85 VAL HG11 1 1
13 21478 1 1 85 VAL HG12 H -5.728 3.024 0.064 1.00 . A A . 85 VAL HG12 1 1
13 21479 1 1 85 VAL HG13 H -7.399 2.679 -0.367 1.00 . A A . 85 VAL HG13 1 1
13 21480 1 1 85 VAL HG21 H -4.884 5.210 -2.756 1.00 . A A . 85 VAL HG21 1 1
13 21481 1 1 85 VAL HG22 H -4.422 4.689 -1.132 1.00 . A A . 85 VAL HG22 1 1
13 21482 1 1 85 VAL HG23 H -4.461 3.508 -2.453 1.00 . A A . 85 VAL HG23 1 1
13 21483 1 1 85 VAL N N -7.486 5.208 -3.647 1.00 . A A . 85 VAL N 1 1
13 21484 1 1 85 VAL O O -8.713 2.012 -3.055 1.00 . A A . 85 VAL O 1 1
13 21485 1 1 86 LYS C C -11.577 2.943 -3.350 1.00 . A A . 86 LYS C 1 1
13 21486 1 1 86 LYS CA C -10.954 3.398 -2.023 1.00 . A A . 86 LYS CA 1 1
13 21487 1 1 86 LYS CB C -11.826 4.470 -1.345 1.00 . A A . 86 LYS CB 1 1
13 21488 1 1 86 LYS CD C -12.187 5.927 0.727 1.00 . A A . 86 LYS CD 1 1
13 21489 1 1 86 LYS CE C -13.684 5.665 0.896 1.00 . A A . 86 LYS CE 1 1
13 21490 1 1 86 LYS CG C -11.433 4.735 0.121 1.00 . A A . 86 LYS CG 1 1
13 21491 1 1 86 LYS H H -9.389 4.867 -1.939 1.00 . A A . 86 LYS H 1 1
13 21492 1 1 86 LYS HA H -10.920 2.516 -1.381 1.00 . A A . 86 LYS HA 1 1
13 21493 1 1 86 LYS HB2 H -11.758 5.398 -1.914 1.00 . A A . 86 LYS HB2 1 1
13 21494 1 1 86 LYS HB3 H -12.864 4.135 -1.370 1.00 . A A . 86 LYS HB3 1 1
13 21495 1 1 86 LYS HD2 H -11.792 6.136 1.720 1.00 . A A . 86 LYS HD2 1 1
13 21496 1 1 86 LYS HD3 H -12.021 6.800 0.096 1.00 . A A . 86 LYS HD3 1 1
13 21497 1 1 86 LYS HE2 H -14.079 5.230 -0.024 1.00 . A A . 86 LYS HE2 1 1
13 21498 1 1 86 LYS HE3 H -13.807 4.937 1.709 1.00 . A A . 86 LYS HE3 1 1
13 21499 1 1 86 LYS HG2 H -11.638 3.849 0.712 1.00 . A A . 86 LYS HG2 1 1
13 21500 1 1 86 LYS HG3 H -10.364 4.939 0.193 1.00 . A A . 86 LYS HG3 1 1
13 21501 1 1 86 LYS HZ1 H -14.116 7.314 2.091 1.00 . A A . 86 LYS HZ1 1 1
13 21502 1 1 86 LYS HZ2 H -14.208 7.635 0.491 1.00 . A A . 86 LYS HZ2 1 1
13 21503 1 1 86 LYS HZ3 H -15.403 6.788 1.235 1.00 . A A . 86 LYS HZ3 1 1
13 21504 1 1 86 LYS N N -9.585 3.908 -2.214 1.00 . A A . 86 LYS N 1 1
13 21505 1 1 86 LYS NZ N -14.402 6.931 1.201 1.00 . A A . 86 LYS NZ 1 1
13 21506 1 1 86 LYS O O -12.044 1.809 -3.446 1.00 . A A . 86 LYS O 1 1
13 21507 1 1 87 LYS C C -11.254 2.249 -6.361 1.00 . A A . 87 LYS C 1 1
13 21508 1 1 87 LYS CA C -12.011 3.419 -5.744 1.00 . A A . 87 LYS CA 1 1
13 21509 1 1 87 LYS CB C -11.994 4.628 -6.677 1.00 . A A . 87 LYS CB 1 1
13 21510 1 1 87 LYS CD C -13.157 6.720 -7.334 1.00 . A A . 87 LYS CD 1 1
13 21511 1 1 87 LYS CE C -14.324 7.677 -7.065 1.00 . A A . 87 LYS CE 1 1
13 21512 1 1 87 LYS CG C -13.193 5.538 -6.374 1.00 . A A . 87 LYS CG 1 1
13 21513 1 1 87 LYS H H -11.084 4.684 -4.257 1.00 . A A . 87 LYS H 1 1
13 21514 1 1 87 LYS HA H -13.053 3.110 -5.671 1.00 . A A . 87 LYS HA 1 1
13 21515 1 1 87 LYS HB2 H -11.053 5.171 -6.577 1.00 . A A . 87 LYS HB2 1 1
13 21516 1 1 87 LYS HB3 H -12.081 4.281 -7.708 1.00 . A A . 87 LYS HB3 1 1
13 21517 1 1 87 LYS HD2 H -12.207 7.238 -7.204 1.00 . A A . 87 LYS HD2 1 1
13 21518 1 1 87 LYS HD3 H -13.221 6.322 -8.346 1.00 . A A . 87 LYS HD3 1 1
13 21519 1 1 87 LYS HE2 H -15.261 7.117 -7.145 1.00 . A A . 87 LYS HE2 1 1
13 21520 1 1 87 LYS HE3 H -14.244 8.049 -6.039 1.00 . A A . 87 LYS HE3 1 1
13 21521 1 1 87 LYS HG2 H -14.120 4.982 -6.526 1.00 . A A . 87 LYS HG2 1 1
13 21522 1 1 87 LYS HG3 H -13.160 5.891 -5.344 1.00 . A A . 87 LYS HG3 1 1
13 21523 1 1 87 LYS HZ1 H -14.423 8.490 -8.976 1.00 . A A . 87 LYS HZ1 1 1
13 21524 1 1 87 LYS HZ2 H -15.105 9.439 -7.840 1.00 . A A . 87 LYS HZ2 1 1
13 21525 1 1 87 LYS HZ3 H -13.479 9.355 -7.960 1.00 . A A . 87 LYS HZ3 1 1
13 21526 1 1 87 LYS N N -11.504 3.770 -4.401 1.00 . A A . 87 LYS N 1 1
13 21527 1 1 87 LYS NZ N -14.331 8.814 -8.023 1.00 . A A . 87 LYS NZ 1 1
13 21528 1 1 87 LYS O O -11.880 1.365 -6.931 1.00 . A A . 87 LYS O 1 1
13 21529 1 1 88 THR C C -9.429 -0.248 -5.978 1.00 . A A . 88 THR C 1 1
13 21530 1 1 88 THR CA C -9.100 1.076 -6.676 1.00 . A A . 88 THR CA 1 1
13 21531 1 1 88 THR CB C -7.607 1.409 -6.550 1.00 . A A . 88 THR CB 1 1
13 21532 1 1 88 THR CG2 C -6.746 0.299 -7.125 1.00 . A A . 88 THR CG2 1 1
13 21533 1 1 88 THR H H -9.474 2.986 -5.783 1.00 . A A . 88 THR H 1 1
13 21534 1 1 88 THR HA H -9.298 0.945 -7.736 1.00 . A A . 88 THR HA 1 1
13 21535 1 1 88 THR HB H -7.339 1.581 -5.507 1.00 . A A . 88 THR HB 1 1
13 21536 1 1 88 THR HG1 H -7.643 3.317 -6.817 1.00 . A A . 88 THR HG1 1 1
13 21537 1 1 88 THR HG21 H -7.108 0.049 -8.116 1.00 . A A . 88 THR HG21 1 1
13 21538 1 1 88 THR HG22 H -5.711 0.629 -7.183 1.00 . A A . 88 THR HG22 1 1
13 21539 1 1 88 THR HG23 H -6.812 -0.578 -6.488 1.00 . A A . 88 THR HG23 1 1
13 21540 1 1 88 THR N N -9.935 2.186 -6.194 1.00 . A A . 88 THR N 1 1
13 21541 1 1 88 THR O O -9.437 -1.292 -6.631 1.00 . A A . 88 THR O 1 1
13 21542 1 1 88 THR OG1 O -7.304 2.551 -7.319 1.00 . A A . 88 THR OG1 1 1
13 21543 1 1 89 ALA C C -11.613 -1.868 -4.456 1.00 . A A . 89 ALA C 1 1
13 21544 1 1 89 ALA CA C -10.235 -1.401 -3.957 1.00 . A A . 89 ALA CA 1 1
13 21545 1 1 89 ALA CB C -10.265 -1.064 -2.465 1.00 . A A . 89 ALA CB 1 1
13 21546 1 1 89 ALA H H -9.811 0.661 -4.201 1.00 . A A . 89 ALA H 1 1
13 21547 1 1 89 ALA HA H -9.519 -2.211 -4.102 1.00 . A A . 89 ALA HA 1 1
13 21548 1 1 89 ALA HB1 H -10.942 -0.232 -2.274 1.00 . A A . 89 ALA HB1 1 1
13 21549 1 1 89 ALA HB2 H -10.617 -1.936 -1.919 1.00 . A A . 89 ALA HB2 1 1
13 21550 1 1 89 ALA HB3 H -9.265 -0.799 -2.126 1.00 . A A . 89 ALA HB3 1 1
13 21551 1 1 89 ALA N N -9.783 -0.223 -4.690 1.00 . A A . 89 ALA N 1 1
13 21552 1 1 89 ALA O O -11.833 -3.067 -4.634 1.00 . A A . 89 ALA O 1 1
13 21553 1 1 90 GLU C C -13.706 -1.749 -6.812 1.00 . A A . 90 GLU C 1 1
13 21554 1 1 90 GLU CA C -13.823 -1.244 -5.361 1.00 . A A . 90 GLU CA 1 1
13 21555 1 1 90 GLU CB C -14.760 -0.025 -5.305 1.00 . A A . 90 GLU CB 1 1
13 21556 1 1 90 GLU CD C -16.217 1.472 -3.876 1.00 . A A . 90 GLU CD 1 1
13 21557 1 1 90 GLU CG C -15.194 0.319 -3.877 1.00 . A A . 90 GLU CG 1 1
13 21558 1 1 90 GLU H H -12.290 0.043 -4.567 1.00 . A A . 90 GLU H 1 1
13 21559 1 1 90 GLU HA H -14.262 -2.045 -4.775 1.00 . A A . 90 GLU HA 1 1
13 21560 1 1 90 GLU HB2 H -14.271 0.838 -5.755 1.00 . A A . 90 GLU HB2 1 1
13 21561 1 1 90 GLU HB3 H -15.655 -0.250 -5.885 1.00 . A A . 90 GLU HB3 1 1
13 21562 1 1 90 GLU HG2 H -15.635 -0.571 -3.419 1.00 . A A . 90 GLU HG2 1 1
13 21563 1 1 90 GLU HG3 H -14.320 0.594 -3.286 1.00 . A A . 90 GLU HG3 1 1
13 21564 1 1 90 GLU N N -12.517 -0.929 -4.762 1.00 . A A . 90 GLU N 1 1
13 21565 1 1 90 GLU O O -14.476 -2.607 -7.248 1.00 . A A . 90 GLU O 1 1
13 21566 1 1 90 GLU OE1 O -15.807 2.658 -3.857 1.00 . A A . 90 GLU OE1 1 1
13 21567 1 1 90 GLU OE2 O -17.443 1.200 -3.890 1.00 . A A . 90 GLU OE2 1 1
13 21568 1 1 91 ALA C C -11.604 -2.934 -9.056 1.00 . A A . 91 ALA C 1 1
13 21569 1 1 91 ALA CA C -12.382 -1.604 -8.924 1.00 . A A . 91 ALA CA 1 1
13 21570 1 1 91 ALA CB C -11.600 -0.421 -9.513 1.00 . A A . 91 ALA CB 1 1
13 21571 1 1 91 ALA H H -12.180 -0.486 -7.137 1.00 . A A . 91 ALA H 1 1
13 21572 1 1 91 ALA HA H -13.312 -1.714 -9.483 1.00 . A A . 91 ALA HA 1 1
13 21573 1 1 91 ALA HB1 H -11.359 -0.613 -10.559 1.00 . A A . 91 ALA HB1 1 1
13 21574 1 1 91 ALA HB2 H -12.200 0.489 -9.447 1.00 . A A . 91 ALA HB2 1 1
13 21575 1 1 91 ALA HB3 H -10.679 -0.265 -8.950 1.00 . A A . 91 ALA HB3 1 1
13 21576 1 1 91 ALA N N -12.711 -1.246 -7.546 1.00 . A A . 91 ALA N 1 1
13 21577 1 1 91 ALA O O -11.414 -3.429 -10.171 1.00 . A A . 91 ALA O 1 1
13 21578 1 1 92 GLY C C -8.930 -4.641 -8.377 1.00 . A A . 92 GLY C 1 1
13 21579 1 1 92 GLY CA C -10.388 -4.775 -7.914 1.00 . A A . 92 GLY CA 1 1
13 21580 1 1 92 GLY H H -11.339 -3.063 -7.059 1.00 . A A . 92 GLY H 1 1
13 21581 1 1 92 GLY HA2 H -10.370 -5.143 -6.888 1.00 . A A . 92 GLY HA2 1 1
13 21582 1 1 92 GLY HA3 H -10.885 -5.520 -8.536 1.00 . A A . 92 GLY HA3 1 1
13 21583 1 1 92 GLY N N -11.153 -3.522 -7.941 1.00 . A A . 92 GLY N 1 1
13 21584 1 1 92 GLY O O -8.356 -5.616 -8.869 1.00 . A A . 92 GLY O 1 1
13 21585 1 1 93 GLY C C -6.710 -2.346 -9.821 1.00 . A A . 93 GLY C 1 1
13 21586 1 1 93 GLY CA C -6.930 -3.174 -8.550 1.00 . A A . 93 GLY CA 1 1
13 21587 1 1 93 GLY H H -8.856 -2.701 -7.805 1.00 . A A . 93 GLY H 1 1
13 21588 1 1 93 GLY HA2 H -6.500 -2.634 -7.709 1.00 . A A . 93 GLY HA2 1 1
13 21589 1 1 93 GLY HA3 H -6.381 -4.109 -8.660 1.00 . A A . 93 GLY HA3 1 1
13 21590 1 1 93 GLY N N -8.329 -3.455 -8.231 1.00 . A A . 93 GLY N 1 1
13 21591 1 1 93 GLY O O -7.452 -2.452 -10.799 1.00 . A A . 93 GLY O 1 1
13 21592 1 1 94 VAL C C -3.666 -0.829 -11.091 1.00 . A A . 94 VAL C 1 1
13 21593 1 1 94 VAL CA C -5.177 -0.673 -10.900 1.00 . A A . 94 VAL CA 1 1
13 21594 1 1 94 VAL CB C -5.551 0.813 -10.677 1.00 . A A . 94 VAL CB 1 1
13 21595 1 1 94 VAL CG1 C -4.804 1.787 -11.606 1.00 . A A . 94 VAL CG1 1 1
13 21596 1 1 94 VAL CG2 C -7.050 1.028 -10.921 1.00 . A A . 94 VAL CG2 1 1
13 21597 1 1 94 VAL H H -5.125 -1.499 -8.932 1.00 . A A . 94 VAL H 1 1
13 21598 1 1 94 VAL HA H -5.650 -0.998 -11.827 1.00 . A A . 94 VAL HA 1 1
13 21599 1 1 94 VAL HB H -5.315 1.088 -9.648 1.00 . A A . 94 VAL HB 1 1
13 21600 1 1 94 VAL HG11 H -4.949 1.501 -12.650 1.00 . A A . 94 VAL HG11 1 1
13 21601 1 1 94 VAL HG12 H -5.170 2.801 -11.457 1.00 . A A . 94 VAL HG12 1 1
13 21602 1 1 94 VAL HG13 H -3.734 1.780 -11.388 1.00 . A A . 94 VAL HG13 1 1
13 21603 1 1 94 VAL HG21 H -7.638 0.364 -10.292 1.00 . A A . 94 VAL HG21 1 1
13 21604 1 1 94 VAL HG22 H -7.318 2.057 -10.681 1.00 . A A . 94 VAL HG22 1 1
13 21605 1 1 94 VAL HG23 H -7.289 0.824 -11.965 1.00 . A A . 94 VAL HG23 1 1
13 21606 1 1 94 VAL N N -5.655 -1.525 -9.792 1.00 . A A . 94 VAL N 1 1
13 21607 1 1 94 VAL O O -2.906 -0.956 -10.127 1.00 . A A . 94 VAL O 1 1
13 21608 1 1 95 THR C C -1.519 0.422 -13.700 1.00 . A A . 95 THR C 1 1
13 21609 1 1 95 THR CA C -1.828 -0.773 -12.786 1.00 . A A . 95 THR CA 1 1
13 21610 1 1 95 THR CB C -1.471 -2.113 -13.453 1.00 . A A . 95 THR CB 1 1
13 21611 1 1 95 THR CG2 C -1.725 -3.280 -12.497 1.00 . A A . 95 THR CG2 1 1
13 21612 1 1 95 THR H H -3.922 -0.660 -13.082 1.00 . A A . 95 THR H 1 1
13 21613 1 1 95 THR HA H -1.190 -0.663 -11.914 1.00 . A A . 95 THR HA 1 1
13 21614 1 1 95 THR HB H -0.415 -2.106 -13.726 1.00 . A A . 95 THR HB 1 1
13 21615 1 1 95 THR HG1 H -1.959 -3.150 -15.024 1.00 . A A . 95 THR HG1 1 1
13 21616 1 1 95 THR HG21 H -2.797 -3.385 -12.314 1.00 . A A . 95 THR HG21 1 1
13 21617 1 1 95 THR HG22 H -1.339 -4.203 -12.927 1.00 . A A . 95 THR HG22 1 1
13 21618 1 1 95 THR HG23 H -1.228 -3.089 -11.546 1.00 . A A . 95 THR HG23 1 1
13 21619 1 1 95 THR N N -3.234 -0.765 -12.350 1.00 . A A . 95 THR N 1 1
13 21620 1 1 95 THR O O -2.427 1.134 -14.139 1.00 . A A . 95 THR O 1 1
13 21621 1 1 95 THR OG1 O -2.253 -2.318 -14.612 1.00 . A A . 95 THR OG1 1 1
13 21622 1 1 96 GLY C C 0.622 3.082 -13.913 1.00 . A A . 96 GLY C 1 1
13 21623 1 1 96 GLY CA C 0.221 1.849 -14.740 1.00 . A A . 96 GLY CA 1 1
13 21624 1 1 96 GLY H H 0.475 0.053 -13.610 1.00 . A A . 96 GLY H 1 1
13 21625 1 1 96 GLY HA2 H 1.082 1.553 -15.338 1.00 . A A . 96 GLY HA2 1 1
13 21626 1 1 96 GLY HA3 H -0.576 2.155 -15.420 1.00 . A A . 96 GLY HA3 1 1
13 21627 1 1 96 GLY N N -0.232 0.686 -13.958 1.00 . A A . 96 GLY N 1 1
13 21628 1 1 96 GLY O O 0.927 4.128 -14.492 1.00 . A A . 96 GLY O 1 1
13 21629 1 1 97 LYS C C 2.093 3.461 -10.646 1.00 . A A . 97 LYS C 1 1
13 21630 1 1 97 LYS CA C 1.050 4.018 -11.619 1.00 . A A . 97 LYS CA 1 1
13 21631 1 1 97 LYS CB C -0.178 4.595 -10.886 1.00 . A A . 97 LYS CB 1 1
13 21632 1 1 97 LYS CD C -2.320 5.962 -11.136 1.00 . A A . 97 LYS CD 1 1
13 21633 1 1 97 LYS CE C -3.230 6.630 -12.176 1.00 . A A . 97 LYS CE 1 1
13 21634 1 1 97 LYS CG C -1.140 5.300 -11.858 1.00 . A A . 97 LYS CG 1 1
13 21635 1 1 97 LYS H H 0.379 2.075 -12.189 1.00 . A A . 97 LYS H 1 1
13 21636 1 1 97 LYS HA H 1.530 4.832 -12.164 1.00 . A A . 97 LYS HA 1 1
13 21637 1 1 97 LYS HB2 H -0.708 3.793 -10.369 1.00 . A A . 97 LYS HB2 1 1
13 21638 1 1 97 LYS HB3 H 0.162 5.319 -10.143 1.00 . A A . 97 LYS HB3 1 1
13 21639 1 1 97 LYS HD2 H -2.881 5.205 -10.584 1.00 . A A . 97 LYS HD2 1 1
13 21640 1 1 97 LYS HD3 H -1.943 6.712 -10.438 1.00 . A A . 97 LYS HD3 1 1
13 21641 1 1 97 LYS HE2 H -2.637 7.348 -12.750 1.00 . A A . 97 LYS HE2 1 1
13 21642 1 1 97 LYS HE3 H -3.587 5.865 -12.871 1.00 . A A . 97 LYS HE3 1 1
13 21643 1 1 97 LYS HG2 H -0.590 6.063 -12.411 1.00 . A A . 97 LYS HG2 1 1
13 21644 1 1 97 LYS HG3 H -1.536 4.572 -12.568 1.00 . A A . 97 LYS HG3 1 1
13 21645 1 1 97 LYS HZ1 H -4.960 6.675 -11.022 1.00 . A A . 97 LYS HZ1 1 1
13 21646 1 1 97 LYS HZ2 H -4.079 8.056 -10.922 1.00 . A A . 97 LYS HZ2 1 1
13 21647 1 1 97 LYS HZ3 H -4.975 7.750 -12.249 1.00 . A A . 97 LYS HZ3 1 1
13 21648 1 1 97 LYS N N 0.630 2.973 -12.576 1.00 . A A . 97 LYS N 1 1
13 21649 1 1 97 LYS NZ N -4.386 7.321 -11.546 1.00 . A A . 97 LYS NZ 1 1
13 21650 1 1 97 LYS O O 1.996 2.305 -10.233 1.00 . A A . 97 LYS O 1 1
13 21651 1 1 98 GLY C C 5.177 2.902 -10.638 1.00 . A A . 98 GLY C 1 1
13 21652 1 1 98 GLY CA C 4.330 3.740 -9.665 1.00 . A A . 98 GLY CA 1 1
13 21653 1 1 98 GLY H H 3.114 5.198 -10.649 1.00 . A A . 98 GLY H 1 1
13 21654 1 1 98 GLY HA2 H 4.937 4.573 -9.309 1.00 . A A . 98 GLY HA2 1 1
13 21655 1 1 98 GLY HA3 H 4.066 3.125 -8.804 1.00 . A A . 98 GLY HA3 1 1
13 21656 1 1 98 GLY N N 3.104 4.255 -10.294 1.00 . A A . 98 GLY N 1 1
13 21657 1 1 98 GLY O O 5.046 3.033 -11.857 1.00 . A A . 98 GLY O 1 1
13 21658 1 1 99 GLN C C 7.869 2.035 -11.857 1.00 . A A . 99 GLN C 1 1
13 21659 1 1 99 GLN CA C 7.010 1.215 -10.866 1.00 . A A . 99 GLN CA 1 1
13 21660 1 1 99 GLN CB C 6.295 -0.019 -11.459 1.00 . A A . 99 GLN CB 1 1
13 21661 1 1 99 GLN CD C 6.575 -2.403 -12.397 1.00 . A A . 99 GLN CD 1 1
13 21662 1 1 99 GLN CG C 7.263 -1.164 -11.820 1.00 . A A . 99 GLN CG 1 1
13 21663 1 1 99 GLN H H 6.097 1.981 -9.094 1.00 . A A . 99 GLN H 1 1
13 21664 1 1 99 GLN HA H 7.727 0.847 -10.135 1.00 . A A . 99 GLN HA 1 1
13 21665 1 1 99 GLN HB2 H 5.587 -0.398 -10.720 1.00 . A A . 99 GLN HB2 1 1
13 21666 1 1 99 GLN HB3 H 5.733 0.280 -12.346 1.00 . A A . 99 GLN HB3 1 1
13 21667 1 1 99 GLN HE21 H 8.330 -3.344 -12.727 1.00 . A A . 99 GLN HE21 1 1
13 21668 1 1 99 GLN HE22 H 6.875 -4.211 -13.201 1.00 . A A . 99 GLN HE22 1 1
13 21669 1 1 99 GLN HG2 H 7.989 -0.819 -12.555 1.00 . A A . 99 GLN HG2 1 1
13 21670 1 1 99 GLN HG3 H 7.813 -1.459 -10.929 1.00 . A A . 99 GLN HG3 1 1
13 21671 1 1 99 GLN N N 6.055 2.043 -10.101 1.00 . A A . 99 GLN N 1 1
13 21672 1 1 99 GLN NE2 N 7.327 -3.391 -12.827 1.00 . A A . 99 GLN NE2 1 1
13 21673 1 1 99 GLN O O 8.099 1.653 -13.006 1.00 . A A . 99 GLN O 1 1
13 21674 1 1 99 GLN OE1 O 5.356 -2.519 -12.474 1.00 . A A . 99 GLN OE1 1 1
13 21675 1 1 100 ASP C C 10.113 4.887 -11.167 1.00 . A A . 100 ASP C 1 1
13 21676 1 1 100 ASP CA C 9.184 4.136 -12.137 1.00 . A A . 100 ASP CA 1 1
13 21677 1 1 100 ASP CB C 8.286 5.103 -12.916 1.00 . A A . 100 ASP CB 1 1
13 21678 1 1 100 ASP CG C 9.098 6.123 -13.731 1.00 . A A . 100 ASP CG 1 1
13 21679 1 1 100 ASP H H 8.106 3.452 -10.446 1.00 . A A . 100 ASP H 1 1
13 21680 1 1 100 ASP HA H 9.802 3.582 -12.846 1.00 . A A . 100 ASP HA 1 1
13 21681 1 1 100 ASP HB2 H 7.655 4.523 -13.594 1.00 . A A . 100 ASP HB2 1 1
13 21682 1 1 100 ASP HB3 H 7.630 5.618 -12.210 1.00 . A A . 100 ASP HB3 1 1
13 21683 1 1 100 ASP N N 8.335 3.197 -11.396 1.00 . A A . 100 ASP N 1 1
13 21684 1 1 100 ASP O O 9.685 5.292 -10.082 1.00 . A A . 100 ASP O 1 1
13 21685 1 1 100 ASP OD1 O 9.992 5.706 -14.506 1.00 . A A . 100 ASP OD1 1 1
13 21686 1 1 100 ASP OD2 O 8.848 7.345 -13.600 1.00 . A A . 100 ASP OD2 1 1
13 21687 1 1 101 GLY C C 12.824 4.288 -9.619 1.00 . A A . 101 GLY C 1 1
13 21688 1 1 101 GLY CA C 12.458 5.420 -10.596 1.00 . A A . 101 GLY CA 1 1
13 21689 1 1 101 GLY H H 11.662 4.730 -12.454 1.00 . A A . 101 GLY H 1 1
13 21690 1 1 101 GLY HA2 H 13.351 5.690 -11.160 1.00 . A A . 101 GLY HA2 1 1
13 21691 1 1 101 GLY HA3 H 12.150 6.293 -10.018 1.00 . A A . 101 GLY HA3 1 1
13 21692 1 1 101 GLY N N 11.389 5.046 -11.534 1.00 . A A . 101 GLY N 1 1
13 21693 1 1 101 GLY O O 12.275 3.184 -9.683 1.00 . A A . 101 GLY O 1 1
13 21694 1 1 102 ILE C C 14.710 4.252 -6.420 1.00 . A A . 102 ILE C 1 1
13 21695 1 1 102 ILE CA C 14.278 3.575 -7.734 1.00 . A A . 102 ILE CA 1 1
13 21696 1 1 102 ILE CB C 15.406 2.719 -8.368 1.00 . A A . 102 ILE CB 1 1
13 21697 1 1 102 ILE CD1 C 16.678 0.477 -8.170 1.00 . A A . 102 ILE CD1 1 1
13 21698 1 1 102 ILE CG1 C 15.673 1.446 -7.536 1.00 . A A . 102 ILE CG1 1 1
13 21699 1 1 102 ILE CG2 C 16.692 3.531 -8.613 1.00 . A A . 102 ILE CG2 1 1
13 21700 1 1 102 ILE H H 14.191 5.473 -8.711 1.00 . A A . 102 ILE H 1 1
13 21701 1 1 102 ILE HA H 13.456 2.903 -7.491 1.00 . A A . 102 ILE HA 1 1
13 21702 1 1 102 ILE HB H 15.049 2.384 -9.343 1.00 . A A . 102 ILE HB 1 1
13 21703 1 1 102 ILE HD11 H 17.677 0.912 -8.171 1.00 . A A . 102 ILE HD11 1 1
13 21704 1 1 102 ILE HD12 H 16.702 -0.446 -7.589 1.00 . A A . 102 ILE HD12 1 1
13 21705 1 1 102 ILE HD13 H 16.379 0.246 -9.192 1.00 . A A . 102 ILE HD13 1 1
13 21706 1 1 102 ILE HG12 H 16.042 1.717 -6.549 1.00 . A A . 102 ILE HG12 1 1
13 21707 1 1 102 ILE HG13 H 14.731 0.912 -7.418 1.00 . A A . 102 ILE HG13 1 1
13 21708 1 1 102 ILE HG21 H 16.461 4.459 -9.135 1.00 . A A . 102 ILE HG21 1 1
13 21709 1 1 102 ILE HG22 H 17.181 3.765 -7.667 1.00 . A A . 102 ILE HG22 1 1
13 21710 1 1 102 ILE HG23 H 17.383 2.962 -9.235 1.00 . A A . 102 ILE HG23 1 1
13 21711 1 1 102 ILE N N 13.776 4.551 -8.718 1.00 . A A . 102 ILE N 1 1
13 21712 1 1 102 ILE O O 15.222 5.374 -6.423 1.00 . A A . 102 ILE O 1 1
13 21713 1 1 103 GLY C C 16.548 3.711 -3.881 1.00 . A A . 103 GLY C 1 1
13 21714 1 1 103 GLY CA C 15.037 3.969 -3.980 1.00 . A A . 103 GLY CA 1 1
13 21715 1 1 103 GLY H H 14.029 2.681 -5.362 1.00 . A A . 103 GLY H 1 1
13 21716 1 1 103 GLY HA2 H 14.842 5.028 -3.809 1.00 . A A . 103 GLY HA2 1 1
13 21717 1 1 103 GLY HA3 H 14.539 3.402 -3.193 1.00 . A A . 103 GLY HA3 1 1
13 21718 1 1 103 GLY N N 14.499 3.574 -5.288 1.00 . A A . 103 GLY N 1 1
13 21719 1 1 103 GLY O O 17.006 2.611 -4.200 1.00 . A A . 103 GLY O 1 1
13 21720 1 1 104 SER C C 19.437 5.115 -2.144 1.00 . A A . 104 SER C 1 1
13 21721 1 1 104 SER CA C 18.792 4.715 -3.479 1.00 . A A . 104 SER CA 1 1
13 21722 1 1 104 SER CB C 19.298 5.657 -4.581 1.00 . A A . 104 SER CB 1 1
13 21723 1 1 104 SER H H 16.865 5.574 -3.171 1.00 . A A . 104 SER H 1 1
13 21724 1 1 104 SER HA H 19.149 3.712 -3.719 1.00 . A A . 104 SER HA 1 1
13 21725 1 1 104 SER HB2 H 18.908 6.662 -4.407 1.00 . A A . 104 SER HB2 1 1
13 21726 1 1 104 SER HB3 H 20.388 5.698 -4.552 1.00 . A A . 104 SER HB3 1 1
13 21727 1 1 104 SER HG H 19.216 5.834 -6.531 1.00 . A A . 104 SER HG 1 1
13 21728 1 1 104 SER N N 17.317 4.713 -3.440 1.00 . A A . 104 SER N 1 1
13 21729 1 1 104 SER O O 18.853 5.852 -1.344 1.00 . A A . 104 SER O 1 1
13 21730 1 1 104 SER OG O 18.890 5.201 -5.863 1.00 . A A . 104 SER OG 1 1
13 21731 1 1 105 LYS C C 22.140 6.408 -0.876 1.00 . A A . 105 LYS C 1 1
13 21732 1 1 105 LYS CA C 21.538 4.995 -0.780 1.00 . A A . 105 LYS CA 1 1
13 21733 1 1 105 LYS CB C 22.620 3.910 -0.591 1.00 . A A . 105 LYS CB 1 1
13 21734 1 1 105 LYS CD C 24.628 2.657 -1.580 1.00 . A A . 105 LYS CD 1 1
13 21735 1 1 105 LYS CE C 25.739 3.099 -0.614 1.00 . A A . 105 LYS CE 1 1
13 21736 1 1 105 LYS CG C 23.542 3.722 -1.814 1.00 . A A . 105 LYS CG 1 1
13 21737 1 1 105 LYS H H 21.074 4.056 -2.641 1.00 . A A . 105 LYS H 1 1
13 21738 1 1 105 LYS HA H 20.916 4.990 0.119 1.00 . A A . 105 LYS HA 1 1
13 21739 1 1 105 LYS HB2 H 23.223 4.165 0.281 1.00 . A A . 105 LYS HB2 1 1
13 21740 1 1 105 LYS HB3 H 22.125 2.961 -0.381 1.00 . A A . 105 LYS HB3 1 1
13 21741 1 1 105 LYS HD2 H 24.154 1.757 -1.180 1.00 . A A . 105 LYS HD2 1 1
13 21742 1 1 105 LYS HD3 H 25.076 2.390 -2.539 1.00 . A A . 105 LYS HD3 1 1
13 21743 1 1 105 LYS HE2 H 25.289 3.502 0.297 1.00 . A A . 105 LYS HE2 1 1
13 21744 1 1 105 LYS HE3 H 26.320 2.218 -0.330 1.00 . A A . 105 LYS HE3 1 1
13 21745 1 1 105 LYS HG2 H 22.941 3.400 -2.664 1.00 . A A . 105 LYS HG2 1 1
13 21746 1 1 105 LYS HG3 H 24.012 4.671 -2.076 1.00 . A A . 105 LYS HG3 1 1
13 21747 1 1 105 LYS HZ1 H 26.149 4.928 -1.529 1.00 . A A . 105 LYS HZ1 1 1
13 21748 1 1 105 LYS HZ2 H 27.359 4.411 -0.563 1.00 . A A . 105 LYS HZ2 1 1
13 21749 1 1 105 LYS HZ3 H 27.133 3.720 -2.027 1.00 . A A . 105 LYS HZ3 1 1
13 21750 1 1 105 LYS N N 20.676 4.650 -1.927 1.00 . A A . 105 LYS N 1 1
13 21751 1 1 105 LYS NZ N 26.646 4.104 -1.229 1.00 . A A . 105 LYS NZ 1 1
13 21752 1 1 105 LYS O O 22.224 6.989 -1.961 1.00 . A A . 105 LYS O 1 1
13 21753 1 1 106 ALA C C 24.227 8.121 1.643 1.00 . A A . 106 ALA C 1 1
13 21754 1 1 106 ALA CA C 23.303 8.199 0.412 1.00 . A A . 106 ALA CA 1 1
13 21755 1 1 106 ALA CB C 22.289 9.344 0.546 1.00 . A A . 106 ALA CB 1 1
13 21756 1 1 106 ALA H H 22.542 6.379 1.099 1.00 . A A . 106 ALA H 1 1
13 21757 1 1 106 ALA HA H 23.917 8.376 -0.473 1.00 . A A . 106 ALA HA 1 1
13 21758 1 1 106 ALA HB1 H 22.817 10.291 0.658 1.00 . A A . 106 ALA HB1 1 1
13 21759 1 1 106 ALA HB2 H 21.665 9.394 -0.348 1.00 . A A . 106 ALA HB2 1 1
13 21760 1 1 106 ALA HB3 H 21.654 9.183 1.419 1.00 . A A . 106 ALA HB3 1 1
13 21761 1 1 106 ALA N N 22.591 6.936 0.262 1.00 . A A . 106 ALA N 1 1
13 21762 1 1 106 ALA O O 23.875 7.534 2.671 1.00 . A A . 106 ALA O 1 1
13 21763 1 1 107 GLU C C 27.228 10.096 2.587 1.00 . A A . 107 GLU C 1 1
13 21764 1 1 107 GLU CA C 26.453 8.759 2.574 1.00 . A A . 107 GLU CA 1 1
13 21765 1 1 107 GLU CB C 27.401 7.551 2.428 1.00 . A A . 107 GLU CB 1 1
13 21766 1 1 107 GLU CD C 29.049 6.251 1.015 1.00 . A A . 107 GLU CD 1 1
13 21767 1 1 107 GLU CG C 28.237 7.552 1.139 1.00 . A A . 107 GLU CG 1 1
13 21768 1 1 107 GLU H H 25.610 9.156 0.649 1.00 . A A . 107 GLU H 1 1
13 21769 1 1 107 GLU HA H 25.971 8.672 3.549 1.00 . A A . 107 GLU HA 1 1
13 21770 1 1 107 GLU HB2 H 28.077 7.530 3.283 1.00 . A A . 107 GLU HB2 1 1
13 21771 1 1 107 GLU HB3 H 26.804 6.638 2.458 1.00 . A A . 107 GLU HB3 1 1
13 21772 1 1 107 GLU HG2 H 27.575 7.650 0.275 1.00 . A A . 107 GLU HG2 1 1
13 21773 1 1 107 GLU HG3 H 28.910 8.413 1.143 1.00 . A A . 107 GLU HG3 1 1
13 21774 1 1 107 GLU N N 25.413 8.712 1.531 1.00 . A A . 107 GLU N 1 1
13 21775 1 1 107 GLU O O 27.194 10.858 1.614 1.00 . A A . 107 GLU O 1 1
13 21776 1 1 107 GLU OE1 O 28.528 5.273 0.424 1.00 . A A . 107 GLU OE1 1 1
13 21777 1 1 107 GLU OE2 O 30.208 6.193 1.496 1.00 . A A . 107 GLU OE2 1 1
13 21778 1 1 108 LYS C C 30.093 11.544 3.228 1.00 . A A . 108 LYS C 1 1
13 21779 1 1 108 LYS CA C 28.721 11.602 3.919 1.00 . A A . 108 LYS CA 1 1
13 21780 1 1 108 LYS CB C 28.867 11.878 5.427 1.00 . A A . 108 LYS CB 1 1
13 21781 1 1 108 LYS CD C 27.729 12.509 7.598 1.00 . A A . 108 LYS CD 1 1
13 21782 1 1 108 LYS CE C 26.381 12.818 8.262 1.00 . A A . 108 LYS CE 1 1
13 21783 1 1 108 LYS CG C 27.526 12.194 6.111 1.00 . A A . 108 LYS CG 1 1
13 21784 1 1 108 LYS H H 27.929 9.685 4.435 1.00 . A A . 108 LYS H 1 1
13 21785 1 1 108 LYS HA H 28.194 12.447 3.475 1.00 . A A . 108 LYS HA 1 1
13 21786 1 1 108 LYS HB2 H 29.330 11.016 5.912 1.00 . A A . 108 LYS HB2 1 1
13 21787 1 1 108 LYS HB3 H 29.531 12.735 5.557 1.00 . A A . 108 LYS HB3 1 1
13 21788 1 1 108 LYS HD2 H 28.190 11.651 8.090 1.00 . A A . 108 LYS HD2 1 1
13 21789 1 1 108 LYS HD3 H 28.390 13.373 7.696 1.00 . A A . 108 LYS HD3 1 1
13 21790 1 1 108 LYS HE2 H 25.923 13.667 7.747 1.00 . A A . 108 LYS HE2 1 1
13 21791 1 1 108 LYS HE3 H 25.722 11.954 8.135 1.00 . A A . 108 LYS HE3 1 1
13 21792 1 1 108 LYS HG2 H 27.068 13.053 5.619 1.00 . A A . 108 LYS HG2 1 1
13 21793 1 1 108 LYS HG3 H 26.857 11.336 6.019 1.00 . A A . 108 LYS HG3 1 1
13 21794 1 1 108 LYS HZ1 H 27.135 13.931 9.849 1.00 . A A . 108 LYS HZ1 1 1
13 21795 1 1 108 LYS HZ2 H 25.647 13.329 10.136 1.00 . A A . 108 LYS HZ2 1 1
13 21796 1 1 108 LYS HZ3 H 26.947 12.348 10.207 1.00 . A A . 108 LYS HZ3 1 1
13 21797 1 1 108 LYS N N 27.923 10.379 3.699 1.00 . A A . 108 LYS N 1 1
13 21798 1 1 108 LYS NZ N 26.541 13.126 9.708 1.00 . A A . 108 LYS NZ 1 1
13 21799 1 1 108 LYS O O 30.819 10.538 3.400 1.00 . A A . 108 LYS O 1 1
13 21800 1 1 108 LYS OXT O 30.447 12.523 2.531 1.00 . A A . 108 LYS OXT 1 1
13 21801 2 2 1 ZN ZN ZN 7.123 -2.798 -7.614 1.00 . B A . 109 ZN ZN 1 1
14 21802 1 1 1 MET C C -2.607 -0.300 23.961 1.00 . A A . 1 MET C 1 1
14 21803 1 1 1 MET CA C -2.321 -1.447 24.939 1.00 . A A . 1 MET CA 1 1
14 21804 1 1 1 MET CB C -0.972 -1.275 25.668 1.00 . A A . 1 MET CB 1 1
14 21805 1 1 1 MET CE C 0.317 1.828 28.199 1.00 . A A . 1 MET CE 1 1
14 21806 1 1 1 MET CG C -0.903 0.022 26.486 1.00 . A A . 1 MET CG 1 1
14 21807 1 1 1 MET H1 H -3.322 -2.881 23.832 1.00 . A A . 1 MET H1 1 1
14 21808 1 1 1 MET H2 H -2.303 -3.513 24.946 1.00 . A A . 1 MET H2 1 1
14 21809 1 1 1 MET H3 H -1.700 -2.864 23.567 1.00 . A A . 1 MET H3 1 1
14 21810 1 1 1 MET HA H -3.103 -1.399 25.698 1.00 . A A . 1 MET HA 1 1
14 21811 1 1 1 MET HB2 H -0.832 -2.113 26.353 1.00 . A A . 1 MET HB2 1 1
14 21812 1 1 1 MET HB3 H -0.152 -1.284 24.949 1.00 . A A . 1 MET HB3 1 1
14 21813 1 1 1 MET HE1 H -0.573 1.759 28.827 1.00 . A A . 1 MET HE1 1 1
14 21814 1 1 1 MET HE2 H 1.170 2.114 28.816 1.00 . A A . 1 MET HE2 1 1
14 21815 1 1 1 MET HE3 H 0.160 2.588 27.432 1.00 . A A . 1 MET HE3 1 1
14 21816 1 1 1 MET HG2 H -1.008 0.876 25.815 1.00 . A A . 1 MET HG2 1 1
14 21817 1 1 1 MET HG3 H -1.735 0.037 27.192 1.00 . A A . 1 MET HG3 1 1
14 21818 1 1 1 MET N N -2.422 -2.771 24.273 1.00 . A A . 1 MET N 1 1
14 21819 1 1 1 MET O O -3.611 0.393 24.124 1.00 . A A . 1 MET O 1 1
14 21820 1 1 1 MET SD S 0.641 0.224 27.417 1.00 . A A . 1 MET SD 1 1
14 21821 1 1 2 ALA C C -1.331 0.638 20.564 1.00 . A A . 2 ALA C 1 1
14 21822 1 1 2 ALA CA C -1.825 1.017 21.987 1.00 . A A . 2 ALA CA 1 1
14 21823 1 1 2 ALA CB C -1.037 2.204 22.563 1.00 . A A . 2 ALA CB 1 1
14 21824 1 1 2 ALA H H -0.958 -0.723 22.865 1.00 . A A . 2 ALA H 1 1
14 21825 1 1 2 ALA HA H -2.868 1.320 21.880 1.00 . A A . 2 ALA HA 1 1
14 21826 1 1 2 ALA HB1 H 0.018 1.941 22.660 1.00 . A A . 2 ALA HB1 1 1
14 21827 1 1 2 ALA HB2 H -1.130 3.069 21.904 1.00 . A A . 2 ALA HB2 1 1
14 21828 1 1 2 ALA HB3 H -1.431 2.474 23.543 1.00 . A A . 2 ALA HB3 1 1
14 21829 1 1 2 ALA N N -1.744 -0.085 22.960 1.00 . A A . 2 ALA N 1 1
14 21830 1 1 2 ALA O O -1.209 1.505 19.696 1.00 . A A . 2 ALA O 1 1
14 21831 1 1 3 GLU C C -1.346 -1.056 17.854 1.00 . A A . 3 GLU C 1 1
14 21832 1 1 3 GLU CA C -0.406 -1.136 19.077 1.00 . A A . 3 GLU CA 1 1
14 21833 1 1 3 GLU CB C 0.090 -2.585 19.256 1.00 . A A . 3 GLU CB 1 1
14 21834 1 1 3 GLU CD C 0.309 -3.289 21.711 1.00 . A A . 3 GLU CD 1 1
14 21835 1 1 3 GLU CG C 1.045 -2.809 20.445 1.00 . A A . 3 GLU CG 1 1
14 21836 1 1 3 GLU H H -1.111 -1.303 21.079 1.00 . A A . 3 GLU H 1 1
14 21837 1 1 3 GLU HA H 0.465 -0.515 18.861 1.00 . A A . 3 GLU HA 1 1
14 21838 1 1 3 GLU HB2 H -0.765 -3.257 19.351 1.00 . A A . 3 GLU HB2 1 1
14 21839 1 1 3 GLU HB3 H 0.622 -2.863 18.346 1.00 . A A . 3 GLU HB3 1 1
14 21840 1 1 3 GLU HG2 H 1.778 -3.565 20.150 1.00 . A A . 3 GLU HG2 1 1
14 21841 1 1 3 GLU HG3 H 1.599 -1.891 20.652 1.00 . A A . 3 GLU HG3 1 1
14 21842 1 1 3 GLU N N -1.016 -0.638 20.319 1.00 . A A . 3 GLU N 1 1
14 21843 1 1 3 GLU O O -2.563 -1.234 17.971 1.00 . A A . 3 GLU O 1 1
14 21844 1 1 3 GLU OE1 O -0.410 -2.478 22.345 1.00 . A A . 3 GLU OE1 1 1
14 21845 1 1 3 GLU OE2 O 0.431 -4.481 22.085 1.00 . A A . 3 GLU OE2 1 1
14 21846 1 1 4 SER C C -1.282 -1.811 14.384 1.00 . A A . 4 SER C 1 1
14 21847 1 1 4 SER CA C -1.482 -0.656 15.383 1.00 . A A . 4 SER CA 1 1
14 21848 1 1 4 SER CB C -1.094 0.690 14.747 1.00 . A A . 4 SER CB 1 1
14 21849 1 1 4 SER H H 0.234 -0.701 16.650 1.00 . A A . 4 SER H 1 1
14 21850 1 1 4 SER HA H -2.553 -0.613 15.582 1.00 . A A . 4 SER HA 1 1
14 21851 1 1 4 SER HB2 H -0.034 0.672 14.484 1.00 . A A . 4 SER HB2 1 1
14 21852 1 1 4 SER HB3 H -1.677 0.842 13.837 1.00 . A A . 4 SER HB3 1 1
14 21853 1 1 4 SER HG H -1.094 2.601 15.194 1.00 . A A . 4 SER HG 1 1
14 21854 1 1 4 SER N N -0.766 -0.844 16.665 1.00 . A A . 4 SER N 1 1
14 21855 1 1 4 SER O O -1.568 -1.663 13.196 1.00 . A A . 4 SER O 1 1
14 21856 1 1 4 SER OG O -1.344 1.769 15.640 1.00 . A A . 4 SER OG 1 1
14 21857 1 1 5 SER C C -1.404 -5.168 13.748 1.00 . A A . 5 SER C 1 1
14 21858 1 1 5 SER CA C -0.344 -4.099 14.004 1.00 . A A . 5 SER CA 1 1
14 21859 1 1 5 SER CB C 0.936 -4.728 14.572 1.00 . A A . 5 SER CB 1 1
14 21860 1 1 5 SER H H -0.571 -3.009 15.830 1.00 . A A . 5 SER H 1 1
14 21861 1 1 5 SER HA H -0.122 -3.727 13.009 1.00 . A A . 5 SER HA 1 1
14 21862 1 1 5 SER HB2 H 0.703 -5.232 15.512 1.00 . A A . 5 SER HB2 1 1
14 21863 1 1 5 SER HB3 H 1.321 -5.465 13.865 1.00 . A A . 5 SER HB3 1 1
14 21864 1 1 5 SER HG H 2.724 -4.173 15.165 1.00 . A A . 5 SER HG 1 1
14 21865 1 1 5 SER N N -0.783 -2.964 14.845 1.00 . A A . 5 SER N 1 1
14 21866 1 1 5 SER O O -1.139 -6.153 13.052 1.00 . A A . 5 SER O 1 1
14 21867 1 1 5 SER OG O 1.928 -3.736 14.805 1.00 . A A . 5 SER OG 1 1
14 21868 1 1 6 ASP C C -4.461 -5.605 12.668 1.00 . A A . 6 ASP C 1 1
14 21869 1 1 6 ASP CA C -3.759 -5.875 14.018 1.00 . A A . 6 ASP CA 1 1
14 21870 1 1 6 ASP CB C -4.689 -5.863 15.242 1.00 . A A . 6 ASP CB 1 1
14 21871 1 1 6 ASP CG C -5.770 -6.961 15.189 1.00 . A A . 6 ASP CG 1 1
14 21872 1 1 6 ASP H H -2.785 -4.143 14.800 1.00 . A A . 6 ASP H 1 1
14 21873 1 1 6 ASP HA H -3.321 -6.865 13.938 1.00 . A A . 6 ASP HA 1 1
14 21874 1 1 6 ASP HB2 H -4.088 -6.017 16.141 1.00 . A A . 6 ASP HB2 1 1
14 21875 1 1 6 ASP HB3 H -5.158 -4.878 15.320 1.00 . A A . 6 ASP HB3 1 1
14 21876 1 1 6 ASP N N -2.626 -4.973 14.247 1.00 . A A . 6 ASP N 1 1
14 21877 1 1 6 ASP O O -5.676 -5.407 12.590 1.00 . A A . 6 ASP O 1 1
14 21878 1 1 6 ASP OD1 O -5.465 -8.099 14.756 1.00 . A A . 6 ASP OD1 1 1
14 21879 1 1 6 ASP OD2 O -6.917 -6.705 15.630 1.00 . A A . 6 ASP OD2 1 1
14 21880 1 1 7 LYS C C -3.469 -6.193 9.271 1.00 . A A . 7 LYS C 1 1
14 21881 1 1 7 LYS CA C -3.994 -5.139 10.237 1.00 . A A . 7 LYS CA 1 1
14 21882 1 1 7 LYS CB C -3.352 -3.763 9.957 1.00 . A A . 7 LYS CB 1 1
14 21883 1 1 7 LYS CD C -5.195 -2.283 10.926 1.00 . A A . 7 LYS CD 1 1
14 21884 1 1 7 LYS CE C -5.484 -1.295 12.056 1.00 . A A . 7 LYS CE 1 1
14 21885 1 1 7 LYS CG C -3.719 -2.682 10.986 1.00 . A A . 7 LYS CG 1 1
14 21886 1 1 7 LYS H H -2.669 -5.702 11.736 1.00 . A A . 7 LYS H 1 1
14 21887 1 1 7 LYS HA H -5.076 -5.086 10.106 1.00 . A A . 7 LYS HA 1 1
14 21888 1 1 7 LYS HB2 H -2.265 -3.875 9.967 1.00 . A A . 7 LYS HB2 1 1
14 21889 1 1 7 LYS HB3 H -3.637 -3.413 8.965 1.00 . A A . 7 LYS HB3 1 1
14 21890 1 1 7 LYS HD2 H -5.405 -1.821 9.959 1.00 . A A . 7 LYS HD2 1 1
14 21891 1 1 7 LYS HD3 H -5.827 -3.163 11.048 1.00 . A A . 7 LYS HD3 1 1
14 21892 1 1 7 LYS HE2 H -5.173 -1.748 13.006 1.00 . A A . 7 LYS HE2 1 1
14 21893 1 1 7 LYS HE3 H -4.876 -0.400 11.898 1.00 . A A . 7 LYS HE3 1 1
14 21894 1 1 7 LYS HG2 H -3.481 -3.025 11.991 1.00 . A A . 7 LYS HG2 1 1
14 21895 1 1 7 LYS HG3 H -3.108 -1.803 10.803 1.00 . A A . 7 LYS HG3 1 1
14 21896 1 1 7 LYS HZ1 H -7.109 -0.180 12.724 1.00 . A A . 7 LYS HZ1 1 1
14 21897 1 1 7 LYS HZ2 H -7.253 -0.684 11.161 1.00 . A A . 7 LYS HZ2 1 1
14 21898 1 1 7 LYS HZ3 H -7.485 -1.735 12.385 1.00 . A A . 7 LYS HZ3 1 1
14 21899 1 1 7 LYS N N -3.655 -5.533 11.601 1.00 . A A . 7 LYS N 1 1
14 21900 1 1 7 LYS NZ N -6.927 -0.945 12.088 1.00 . A A . 7 LYS NZ 1 1
14 21901 1 1 7 LYS O O -2.733 -7.104 9.664 1.00 . A A . 7 LYS O 1 1
14 21902 1 1 8 LEU C C -2.480 -5.962 5.909 1.00 . A A . 8 LEU C 1 1
14 21903 1 1 8 LEU CA C -3.278 -6.814 6.887 1.00 . A A . 8 LEU CA 1 1
14 21904 1 1 8 LEU CB C -4.452 -7.439 6.123 1.00 . A A . 8 LEU CB 1 1
14 21905 1 1 8 LEU CD1 C -6.574 -8.684 6.055 1.00 . A A . 8 LEU CD1 1 1
14 21906 1 1 8 LEU CD2 C -4.693 -9.591 7.433 1.00 . A A . 8 LEU CD2 1 1
14 21907 1 1 8 LEU CG C -5.393 -8.325 6.947 1.00 . A A . 8 LEU CG 1 1
14 21908 1 1 8 LEU H H -4.469 -5.288 7.791 1.00 . A A . 8 LEU H 1 1
14 21909 1 1 8 LEU HA H -2.594 -7.585 7.247 1.00 . A A . 8 LEU HA 1 1
14 21910 1 1 8 LEU HB2 H -5.040 -6.625 5.695 1.00 . A A . 8 LEU HB2 1 1
14 21911 1 1 8 LEU HB3 H -4.054 -8.027 5.295 1.00 . A A . 8 LEU HB3 1 1
14 21912 1 1 8 LEU HD11 H -7.288 -9.289 6.612 1.00 . A A . 8 LEU HD11 1 1
14 21913 1 1 8 LEU HD12 H -7.056 -7.759 5.733 1.00 . A A . 8 LEU HD12 1 1
14 21914 1 1 8 LEU HD13 H -6.220 -9.230 5.179 1.00 . A A . 8 LEU HD13 1 1
14 21915 1 1 8 LEU HD21 H -3.882 -9.319 8.108 1.00 . A A . 8 LEU HD21 1 1
14 21916 1 1 8 LEU HD22 H -5.403 -10.219 7.971 1.00 . A A . 8 LEU HD22 1 1
14 21917 1 1 8 LEU HD23 H -4.288 -10.140 6.585 1.00 . A A . 8 LEU HD23 1 1
14 21918 1 1 8 LEU HG H -5.776 -7.776 7.807 1.00 . A A . 8 LEU HG 1 1
14 21919 1 1 8 LEU N N -3.815 -6.028 8.001 1.00 . A A . 8 LEU N 1 1
14 21920 1 1 8 LEU O O -1.665 -6.504 5.168 1.00 . A A . 8 LEU O 1 1
14 21921 1 1 9 TYR C C -1.851 -2.426 5.303 1.00 . A A . 9 TYR C 1 1
14 21922 1 1 9 TYR CA C -2.359 -3.775 4.780 1.00 . A A . 9 TYR CA 1 1
14 21923 1 1 9 TYR CB C -3.580 -3.591 3.854 1.00 . A A . 9 TYR CB 1 1
14 21924 1 1 9 TYR CD1 C -3.516 -5.929 2.850 1.00 . A A . 9 TYR CD1 1 1
14 21925 1 1 9 TYR CD2 C -5.673 -4.947 3.389 1.00 . A A . 9 TYR CD2 1 1
14 21926 1 1 9 TYR CE1 C -4.150 -7.118 2.444 1.00 . A A . 9 TYR CE1 1 1
14 21927 1 1 9 TYR CE2 C -6.318 -6.127 2.967 1.00 . A A . 9 TYR CE2 1 1
14 21928 1 1 9 TYR CG C -4.268 -4.852 3.350 1.00 . A A . 9 TYR CG 1 1
14 21929 1 1 9 TYR CZ C -5.554 -7.219 2.501 1.00 . A A . 9 TYR CZ 1 1
14 21930 1 1 9 TYR H H -3.303 -4.251 6.610 1.00 . A A . 9 TYR H 1 1
14 21931 1 1 9 TYR HA H -1.558 -4.234 4.202 1.00 . A A . 9 TYR HA 1 1
14 21932 1 1 9 TYR HB2 H -4.325 -3.024 4.408 1.00 . A A . 9 TYR HB2 1 1
14 21933 1 1 9 TYR HB3 H -3.278 -3.004 2.987 1.00 . A A . 9 TYR HB3 1 1
14 21934 1 1 9 TYR HD1 H -2.444 -5.849 2.797 1.00 . A A . 9 TYR HD1 1 1
14 21935 1 1 9 TYR HD2 H -6.261 -4.110 3.740 1.00 . A A . 9 TYR HD2 1 1
14 21936 1 1 9 TYR HE1 H -3.569 -7.952 2.076 1.00 . A A . 9 TYR HE1 1 1
14 21937 1 1 9 TYR HE2 H -7.396 -6.198 2.999 1.00 . A A . 9 TYR HE2 1 1
14 21938 1 1 9 TYR HH H -7.109 -8.203 1.924 1.00 . A A . 9 TYR HH 1 1
14 21939 1 1 9 TYR N N -2.721 -4.652 5.887 1.00 . A A . 9 TYR N 1 1
14 21940 1 1 9 TYR O O -2.233 -1.972 6.383 1.00 . A A . 9 TYR O 1 1
14 21941 1 1 9 TYR OH O -6.165 -8.361 2.088 1.00 . A A . 9 TYR OH 1 1
14 21942 1 1 10 ARG C C -0.393 0.366 3.489 1.00 . A A . 10 ARG C 1 1
14 21943 1 1 10 ARG CA C -0.394 -0.457 4.782 1.00 . A A . 10 ARG CA 1 1
14 21944 1 1 10 ARG CB C 1.014 -0.681 5.385 1.00 . A A . 10 ARG CB 1 1
14 21945 1 1 10 ARG CD C 1.695 1.745 6.020 1.00 . A A . 10 ARG CD 1 1
14 21946 1 1 10 ARG CG C 2.052 0.456 5.261 1.00 . A A . 10 ARG CG 1 1
14 21947 1 1 10 ARG CZ C 2.815 1.963 8.268 1.00 . A A . 10 ARG CZ 1 1
14 21948 1 1 10 ARG H H -0.700 -2.240 3.669 1.00 . A A . 10 ARG H 1 1
14 21949 1 1 10 ARG HA H -1.012 0.049 5.518 1.00 . A A . 10 ARG HA 1 1
14 21950 1 1 10 ARG HB2 H 0.902 -0.943 6.438 1.00 . A A . 10 ARG HB2 1 1
14 21951 1 1 10 ARG HB3 H 1.446 -1.549 4.893 1.00 . A A . 10 ARG HB3 1 1
14 21952 1 1 10 ARG HD2 H 2.339 2.549 5.668 1.00 . A A . 10 ARG HD2 1 1
14 21953 1 1 10 ARG HD3 H 0.672 2.018 5.780 1.00 . A A . 10 ARG HD3 1 1
14 21954 1 1 10 ARG HE H 1.021 1.217 7.985 1.00 . A A . 10 ARG HE 1 1
14 21955 1 1 10 ARG HG2 H 3.011 0.086 5.625 1.00 . A A . 10 ARG HG2 1 1
14 21956 1 1 10 ARG HG3 H 2.192 0.691 4.204 1.00 . A A . 10 ARG HG3 1 1
14 21957 1 1 10 ARG HH11 H 3.963 2.932 6.909 1.00 . A A . 10 ARG HH11 1 1
14 21958 1 1 10 ARG HH12 H 4.615 2.807 8.513 1.00 . A A . 10 ARG HH12 1 1
14 21959 1 1 10 ARG HH21 H 1.814 1.378 9.872 1.00 . A A . 10 ARG HH21 1 1
14 21960 1 1 10 ARG HH22 H 3.436 1.993 10.185 1.00 . A A . 10 ARG HH22 1 1
14 21961 1 1 10 ARG N N -0.999 -1.769 4.516 1.00 . A A . 10 ARG N 1 1
14 21962 1 1 10 ARG NE N 1.813 1.605 7.485 1.00 . A A . 10 ARG NE 1 1
14 21963 1 1 10 ARG NH1 N 3.901 2.553 7.857 1.00 . A A . 10 ARG NH1 1 1
14 21964 1 1 10 ARG NH2 N 2.715 1.725 9.539 1.00 . A A . 10 ARG NH2 1 1
14 21965 1 1 10 ARG O O -0.228 -0.208 2.418 1.00 . A A . 10 ARG O 1 1
14 21966 1 1 11 VAL C C 0.260 3.942 3.004 1.00 . A A . 11 VAL C 1 1
14 21967 1 1 11 VAL CA C -0.387 2.657 2.481 1.00 . A A . 11 VAL CA 1 1
14 21968 1 1 11 VAL CB C -1.740 2.945 1.806 1.00 . A A . 11 VAL CB 1 1
14 21969 1 1 11 VAL CG1 C -2.653 3.871 2.624 1.00 . A A . 11 VAL CG1 1 1
14 21970 1 1 11 VAL CG2 C -1.565 3.594 0.427 1.00 . A A . 11 VAL CG2 1 1
14 21971 1 1 11 VAL H H -0.804 2.061 4.490 1.00 . A A . 11 VAL H 1 1
14 21972 1 1 11 VAL HA H 0.288 2.237 1.732 1.00 . A A . 11 VAL HA 1 1
14 21973 1 1 11 VAL HB H -2.245 1.979 1.692 1.00 . A A . 11 VAL HB 1 1
14 21974 1 1 11 VAL HG11 H -2.257 4.885 2.640 1.00 . A A . 11 VAL HG11 1 1
14 21975 1 1 11 VAL HG12 H -3.652 3.884 2.188 1.00 . A A . 11 VAL HG12 1 1
14 21976 1 1 11 VAL HG13 H -2.712 3.526 3.652 1.00 . A A . 11 VAL HG13 1 1
14 21977 1 1 11 VAL HG21 H -2.526 3.630 -0.086 1.00 . A A . 11 VAL HG21 1 1
14 21978 1 1 11 VAL HG22 H -1.176 4.606 0.534 1.00 . A A . 11 VAL HG22 1 1
14 21979 1 1 11 VAL HG23 H -0.864 3.030 -0.182 1.00 . A A . 11 VAL HG23 1 1
14 21980 1 1 11 VAL N N -0.565 1.684 3.577 1.00 . A A . 11 VAL N 1 1
14 21981 1 1 11 VAL O O -0.012 4.355 4.131 1.00 . A A . 11 VAL O 1 1
14 21982 1 1 12 GLU C C 2.520 6.446 1.376 1.00 . A A . 12 GLU C 1 1
14 21983 1 1 12 GLU CA C 1.809 5.816 2.571 1.00 . A A . 12 GLU CA 1 1
14 21984 1 1 12 GLU CB C 2.847 5.572 3.692 1.00 . A A . 12 GLU CB 1 1
14 21985 1 1 12 GLU CD C 4.922 4.330 4.466 1.00 . A A . 12 GLU CD 1 1
14 21986 1 1 12 GLU CG C 3.906 4.518 3.334 1.00 . A A . 12 GLU CG 1 1
14 21987 1 1 12 GLU H H 1.337 4.188 1.293 1.00 . A A . 12 GLU H 1 1
14 21988 1 1 12 GLU HA H 1.075 6.549 2.916 1.00 . A A . 12 GLU HA 1 1
14 21989 1 1 12 GLU HB2 H 3.351 6.511 3.918 1.00 . A A . 12 GLU HB2 1 1
14 21990 1 1 12 GLU HB3 H 2.331 5.259 4.598 1.00 . A A . 12 GLU HB3 1 1
14 21991 1 1 12 GLU HG2 H 3.417 3.562 3.133 1.00 . A A . 12 GLU HG2 1 1
14 21992 1 1 12 GLU HG3 H 4.431 4.826 2.429 1.00 . A A . 12 GLU HG3 1 1
14 21993 1 1 12 GLU N N 1.125 4.571 2.210 1.00 . A A . 12 GLU N 1 1
14 21994 1 1 12 GLU O O 2.915 5.774 0.418 1.00 . A A . 12 GLU O 1 1
14 21995 1 1 12 GLU OE1 O 4.507 4.012 5.605 1.00 . A A . 12 GLU OE1 1 1
14 21996 1 1 12 GLU OE2 O 6.140 4.458 4.197 1.00 . A A . 12 GLU OE2 1 1
14 21997 1 1 13 TYR C C 5.187 8.054 1.266 1.00 . A A . 13 TYR C 1 1
14 21998 1 1 13 TYR CA C 3.800 8.418 0.718 1.00 . A A . 13 TYR CA 1 1
14 21999 1 1 13 TYR CB C 3.560 9.926 0.754 1.00 . A A . 13 TYR CB 1 1
14 22000 1 1 13 TYR CD1 C 1.572 9.921 -0.824 1.00 . A A . 13 TYR CD1 1 1
14 22001 1 1 13 TYR CD2 C 1.409 11.160 1.269 1.00 . A A . 13 TYR CD2 1 1
14 22002 1 1 13 TYR CE1 C 0.301 10.395 -1.205 1.00 . A A . 13 TYR CE1 1 1
14 22003 1 1 13 TYR CE2 C 0.138 11.633 0.895 1.00 . A A . 13 TYR CE2 1 1
14 22004 1 1 13 TYR CG C 2.147 10.347 0.389 1.00 . A A . 13 TYR CG 1 1
14 22005 1 1 13 TYR CZ C -0.413 11.263 -0.352 1.00 . A A . 13 TYR CZ 1 1
14 22006 1 1 13 TYR H H 2.352 8.251 2.263 1.00 . A A . 13 TYR H 1 1
14 22007 1 1 13 TYR HA H 3.740 8.086 -0.319 1.00 . A A . 13 TYR HA 1 1
14 22008 1 1 13 TYR HB2 H 3.793 10.293 1.755 1.00 . A A . 13 TYR HB2 1 1
14 22009 1 1 13 TYR HB3 H 4.252 10.405 0.061 1.00 . A A . 13 TYR HB3 1 1
14 22010 1 1 13 TYR HD1 H 2.099 9.215 -1.451 1.00 . A A . 13 TYR HD1 1 1
14 22011 1 1 13 TYR HD2 H 1.819 11.415 2.236 1.00 . A A . 13 TYR HD2 1 1
14 22012 1 1 13 TYR HE1 H -0.134 10.089 -2.146 1.00 . A A . 13 TYR HE1 1 1
14 22013 1 1 13 TYR HE2 H -0.417 12.281 1.556 1.00 . A A . 13 TYR HE2 1 1
14 22014 1 1 13 TYR HH H -1.863 11.480 -1.630 1.00 . A A . 13 TYR HH 1 1
14 22015 1 1 13 TYR N N 2.761 7.748 1.488 1.00 . A A . 13 TYR N 1 1
14 22016 1 1 13 TYR O O 5.427 8.099 2.477 1.00 . A A . 13 TYR O 1 1
14 22017 1 1 13 TYR OH O -1.637 11.729 -0.709 1.00 . A A . 13 TYR OH 1 1
14 22018 1 1 14 ALA C C 8.329 8.464 1.168 1.00 . A A . 14 ALA C 1 1
14 22019 1 1 14 ALA CA C 7.461 7.272 0.721 1.00 . A A . 14 ALA CA 1 1
14 22020 1 1 14 ALA CB C 8.033 6.535 -0.496 1.00 . A A . 14 ALA CB 1 1
14 22021 1 1 14 ALA H H 5.842 7.663 -0.599 1.00 . A A . 14 ALA H 1 1
14 22022 1 1 14 ALA HA H 7.403 6.562 1.549 1.00 . A A . 14 ALA HA 1 1
14 22023 1 1 14 ALA HB1 H 8.025 7.190 -1.367 1.00 . A A . 14 ALA HB1 1 1
14 22024 1 1 14 ALA HB2 H 9.056 6.217 -0.295 1.00 . A A . 14 ALA HB2 1 1
14 22025 1 1 14 ALA HB3 H 7.422 5.661 -0.722 1.00 . A A . 14 ALA HB3 1 1
14 22026 1 1 14 ALA N N 6.111 7.695 0.379 1.00 . A A . 14 ALA N 1 1
14 22027 1 1 14 ALA O O 8.753 9.278 0.345 1.00 . A A . 14 ALA O 1 1
14 22028 1 1 15 LYS C C 10.978 9.389 2.797 1.00 . A A . 15 LYS C 1 1
14 22029 1 1 15 LYS CA C 9.479 9.607 3.064 1.00 . A A . 15 LYS CA 1 1
14 22030 1 1 15 LYS CB C 9.157 9.674 4.573 1.00 . A A . 15 LYS CB 1 1
14 22031 1 1 15 LYS CD C 9.508 12.206 4.869 1.00 . A A . 15 LYS CD 1 1
14 22032 1 1 15 LYS CE C 10.158 13.251 5.784 1.00 . A A . 15 LYS CE 1 1
14 22033 1 1 15 LYS CG C 9.860 10.794 5.361 1.00 . A A . 15 LYS CG 1 1
14 22034 1 1 15 LYS H H 8.174 7.900 3.096 1.00 . A A . 15 LYS H 1 1
14 22035 1 1 15 LYS HA H 9.215 10.561 2.606 1.00 . A A . 15 LYS HA 1 1
14 22036 1 1 15 LYS HB2 H 8.080 9.804 4.693 1.00 . A A . 15 LYS HB2 1 1
14 22037 1 1 15 LYS HB3 H 9.425 8.721 5.031 1.00 . A A . 15 LYS HB3 1 1
14 22038 1 1 15 LYS HD2 H 9.874 12.344 3.851 1.00 . A A . 15 LYS HD2 1 1
14 22039 1 1 15 LYS HD3 H 8.423 12.332 4.882 1.00 . A A . 15 LYS HD3 1 1
14 22040 1 1 15 LYS HE2 H 9.815 13.080 6.810 1.00 . A A . 15 LYS HE2 1 1
14 22041 1 1 15 LYS HE3 H 11.242 13.108 5.766 1.00 . A A . 15 LYS HE3 1 1
14 22042 1 1 15 LYS HG2 H 9.557 10.705 6.406 1.00 . A A . 15 LYS HG2 1 1
14 22043 1 1 15 LYS HG3 H 10.940 10.652 5.317 1.00 . A A . 15 LYS HG3 1 1
14 22044 1 1 15 LYS HZ1 H 10.253 15.317 5.974 1.00 . A A . 15 LYS HZ1 1 1
14 22045 1 1 15 LYS HZ2 H 10.142 14.825 4.423 1.00 . A A . 15 LYS HZ2 1 1
14 22046 1 1 15 LYS HZ3 H 8.822 14.796 5.390 1.00 . A A . 15 LYS HZ3 1 1
14 22047 1 1 15 LYS N N 8.625 8.555 2.471 1.00 . A A . 15 LYS N 1 1
14 22048 1 1 15 LYS NZ N 9.820 14.637 5.364 1.00 . A A . 15 LYS NZ 1 1
14 22049 1 1 15 LYS O O 11.748 10.347 2.754 1.00 . A A . 15 LYS O 1 1
14 22050 1 1 16 SER C C 12.716 6.365 1.538 1.00 . A A . 16 SER C 1 1
14 22051 1 1 16 SER CA C 12.752 7.688 2.310 1.00 . A A . 16 SER CA 1 1
14 22052 1 1 16 SER CB C 13.539 7.535 3.616 1.00 . A A . 16 SER CB 1 1
14 22053 1 1 16 SER H H 10.666 7.428 2.564 1.00 . A A . 16 SER H 1 1
14 22054 1 1 16 SER HA H 13.254 8.440 1.701 1.00 . A A . 16 SER HA 1 1
14 22055 1 1 16 SER HB2 H 13.443 8.452 4.199 1.00 . A A . 16 SER HB2 1 1
14 22056 1 1 16 SER HB3 H 13.140 6.703 4.198 1.00 . A A . 16 SER HB3 1 1
14 22057 1 1 16 SER HG H 15.415 7.465 4.150 1.00 . A A . 16 SER HG 1 1
14 22058 1 1 16 SER N N 11.382 8.135 2.592 1.00 . A A . 16 SER N 1 1
14 22059 1 1 16 SER O O 11.837 5.526 1.762 1.00 . A A . 16 SER O 1 1
14 22060 1 1 16 SER OG O 14.909 7.316 3.327 1.00 . A A . 16 SER OG 1 1
14 22061 1 1 17 GLY C C 14.161 3.740 0.057 1.00 . A A . 17 GLY C 1 1
14 22062 1 1 17 GLY CA C 13.608 5.097 -0.401 1.00 . A A . 17 GLY CA 1 1
14 22063 1 1 17 GLY H H 14.381 6.863 0.526 1.00 . A A . 17 GLY H 1 1
14 22064 1 1 17 GLY HA2 H 12.569 4.947 -0.689 1.00 . A A . 17 GLY HA2 1 1
14 22065 1 1 17 GLY HA3 H 14.151 5.416 -1.287 1.00 . A A . 17 GLY HA3 1 1
14 22066 1 1 17 GLY N N 13.648 6.172 0.603 1.00 . A A . 17 GLY N 1 1
14 22067 1 1 17 GLY O O 14.769 3.022 -0.737 1.00 . A A . 17 GLY O 1 1
14 22068 1 1 18 ARG C C 13.829 0.922 1.804 1.00 . A A . 18 ARG C 1 1
14 22069 1 1 18 ARG CA C 14.628 2.220 1.986 1.00 . A A . 18 ARG CA 1 1
14 22070 1 1 18 ARG CB C 14.879 2.507 3.482 1.00 . A A . 18 ARG CB 1 1
14 22071 1 1 18 ARG CD C 17.119 3.720 3.149 1.00 . A A . 18 ARG CD 1 1
14 22072 1 1 18 ARG CG C 15.715 3.768 3.768 1.00 . A A . 18 ARG CG 1 1
14 22073 1 1 18 ARG CZ C 19.135 5.203 3.174 1.00 . A A . 18 ARG CZ 1 1
14 22074 1 1 18 ARG H H 13.494 4.050 1.929 1.00 . A A . 18 ARG H 1 1
14 22075 1 1 18 ARG HA H 15.589 2.023 1.509 1.00 . A A . 18 ARG HA 1 1
14 22076 1 1 18 ARG HB2 H 13.916 2.617 3.984 1.00 . A A . 18 ARG HB2 1 1
14 22077 1 1 18 ARG HB3 H 15.387 1.650 3.925 1.00 . A A . 18 ARG HB3 1 1
14 22078 1 1 18 ARG HD2 H 17.660 2.876 3.582 1.00 . A A . 18 ARG HD2 1 1
14 22079 1 1 18 ARG HD3 H 17.036 3.572 2.071 1.00 . A A . 18 ARG HD3 1 1
14 22080 1 1 18 ARG HE H 17.321 5.746 3.773 1.00 . A A . 18 ARG HE 1 1
14 22081 1 1 18 ARG HG2 H 15.189 4.642 3.391 1.00 . A A . 18 ARG HG2 1 1
14 22082 1 1 18 ARG HG3 H 15.815 3.877 4.848 1.00 . A A . 18 ARG HG3 1 1
14 22083 1 1 18 ARG HH11 H 19.565 3.368 2.509 1.00 . A A . 18 ARG HH11 1 1
14 22084 1 1 18 ARG HH12 H 20.905 4.480 2.545 1.00 . A A . 18 ARG HH12 1 1
14 22085 1 1 18 ARG HH21 H 19.081 7.103 3.819 1.00 . A A . 18 ARG HH21 1 1
14 22086 1 1 18 ARG HH22 H 20.628 6.541 3.258 1.00 . A A . 18 ARG HH22 1 1
14 22087 1 1 18 ARG N N 14.018 3.407 1.348 1.00 . A A . 18 ARG N 1 1
14 22088 1 1 18 ARG NE N 17.854 4.975 3.402 1.00 . A A . 18 ARG NE 1 1
14 22089 1 1 18 ARG NH1 N 19.925 4.292 2.679 1.00 . A A . 18 ARG NH1 1 1
14 22090 1 1 18 ARG NH2 N 19.651 6.369 3.432 1.00 . A A . 18 ARG NH2 1 1
14 22091 1 1 18 ARG O O 14.378 -0.162 2.006 1.00 . A A . 18 ARG O 1 1
14 22092 1 1 19 ALA C C 12.035 -0.778 -0.225 1.00 . A A . 19 ALA C 1 1
14 22093 1 1 19 ALA CA C 11.696 -0.131 1.133 1.00 . A A . 19 ALA CA 1 1
14 22094 1 1 19 ALA CB C 10.233 0.320 1.198 1.00 . A A . 19 ALA CB 1 1
14 22095 1 1 19 ALA H H 12.184 1.933 1.248 1.00 . A A . 19 ALA H 1 1
14 22096 1 1 19 ALA HA H 11.848 -0.883 1.910 1.00 . A A . 19 ALA HA 1 1
14 22097 1 1 19 ALA HB1 H 10.040 1.086 0.448 1.00 . A A . 19 ALA HB1 1 1
14 22098 1 1 19 ALA HB2 H 9.588 -0.535 1.004 1.00 . A A . 19 ALA HB2 1 1
14 22099 1 1 19 ALA HB3 H 10.005 0.712 2.191 1.00 . A A . 19 ALA HB3 1 1
14 22100 1 1 19 ALA N N 12.555 1.016 1.419 1.00 . A A . 19 ALA N 1 1
14 22101 1 1 19 ALA O O 12.389 -0.092 -1.187 1.00 . A A . 19 ALA O 1 1
14 22102 1 1 20 SER C C 10.816 -3.548 -2.008 1.00 . A A . 20 SER C 1 1
14 22103 1 1 20 SER CA C 12.109 -2.888 -1.533 1.00 . A A . 20 SER CA 1 1
14 22104 1 1 20 SER CB C 13.241 -3.904 -1.333 1.00 . A A . 20 SER CB 1 1
14 22105 1 1 20 SER H H 11.515 -2.600 0.480 1.00 . A A . 20 SER H 1 1
14 22106 1 1 20 SER HA H 12.437 -2.227 -2.327 1.00 . A A . 20 SER HA 1 1
14 22107 1 1 20 SER HB2 H 13.345 -4.506 -2.238 1.00 . A A . 20 SER HB2 1 1
14 22108 1 1 20 SER HB3 H 14.173 -3.360 -1.173 1.00 . A A . 20 SER HB3 1 1
14 22109 1 1 20 SER HG H 13.781 -5.334 -0.104 1.00 . A A . 20 SER HG 1 1
14 22110 1 1 20 SER N N 11.874 -2.098 -0.318 1.00 . A A . 20 SER N 1 1
14 22111 1 1 20 SER O O 10.069 -4.113 -1.205 1.00 . A A . 20 SER O 1 1
14 22112 1 1 20 SER OG O 13.004 -4.754 -0.218 1.00 . A A . 20 SER OG 1 1
14 22113 1 1 21 CYS C C 9.434 -5.527 -4.028 1.00 . A A . 21 CYS C 1 1
14 22114 1 1 21 CYS CA C 9.326 -4.000 -3.910 1.00 . A A . 21 CYS CA 1 1
14 22115 1 1 21 CYS CB C 9.089 -3.317 -5.256 1.00 . A A . 21 CYS CB 1 1
14 22116 1 1 21 CYS H H 11.234 -3.042 -3.930 1.00 . A A . 21 CYS H 1 1
14 22117 1 1 21 CYS HA H 8.482 -3.753 -3.268 1.00 . A A . 21 CYS HA 1 1
14 22118 1 1 21 CYS HB2 H 9.087 -2.235 -5.110 1.00 . A A . 21 CYS HB2 1 1
14 22119 1 1 21 CYS HB3 H 9.903 -3.574 -5.938 1.00 . A A . 21 CYS HB3 1 1
14 22120 1 1 21 CYS N N 10.538 -3.454 -3.310 1.00 . A A . 21 CYS N 1 1
14 22121 1 1 21 CYS O O 10.244 -6.057 -4.798 1.00 . A A . 21 CYS O 1 1
14 22122 1 1 21 CYS SG S 7.484 -3.849 -5.961 1.00 . A A . 21 CYS SG 1 1
14 22123 1 1 22 LYS C C 8.036 -8.371 -4.496 1.00 . A A . 22 LYS C 1 1
14 22124 1 1 22 LYS CA C 8.633 -7.729 -3.228 1.00 . A A . 22 LYS CA 1 1
14 22125 1 1 22 LYS CB C 7.915 -8.252 -1.967 1.00 . A A . 22 LYS CB 1 1
14 22126 1 1 22 LYS CD C 9.687 -7.670 -0.149 1.00 . A A . 22 LYS CD 1 1
14 22127 1 1 22 LYS CE C 10.045 -9.123 0.188 1.00 . A A . 22 LYS CE 1 1
14 22128 1 1 22 LYS CG C 8.241 -7.536 -0.645 1.00 . A A . 22 LYS CG 1 1
14 22129 1 1 22 LYS H H 8.006 -5.748 -2.623 1.00 . A A . 22 LYS H 1 1
14 22130 1 1 22 LYS HA H 9.676 -8.049 -3.191 1.00 . A A . 22 LYS HA 1 1
14 22131 1 1 22 LYS HB2 H 6.849 -8.146 -2.126 1.00 . A A . 22 LYS HB2 1 1
14 22132 1 1 22 LYS HB3 H 8.111 -9.320 -1.854 1.00 . A A . 22 LYS HB3 1 1
14 22133 1 1 22 LYS HD2 H 10.365 -7.281 -0.909 1.00 . A A . 22 LYS HD2 1 1
14 22134 1 1 22 LYS HD3 H 9.789 -7.063 0.753 1.00 . A A . 22 LYS HD3 1 1
14 22135 1 1 22 LYS HE2 H 9.336 -9.493 0.938 1.00 . A A . 22 LYS HE2 1 1
14 22136 1 1 22 LYS HE3 H 9.933 -9.735 -0.710 1.00 . A A . 22 LYS HE3 1 1
14 22137 1 1 22 LYS HG2 H 8.016 -6.482 -0.761 1.00 . A A . 22 LYS HG2 1 1
14 22138 1 1 22 LYS HG3 H 7.568 -7.914 0.122 1.00 . A A . 22 LYS HG3 1 1
14 22139 1 1 22 LYS HZ1 H 12.107 -8.909 0.025 1.00 . A A . 22 LYS HZ1 1 1
14 22140 1 1 22 LYS HZ2 H 11.558 -8.692 1.549 1.00 . A A . 22 LYS HZ2 1 1
14 22141 1 1 22 LYS HZ3 H 11.664 -10.196 0.925 1.00 . A A . 22 LYS HZ3 1 1
14 22142 1 1 22 LYS N N 8.611 -6.254 -3.266 1.00 . A A . 22 LYS N 1 1
14 22143 1 1 22 LYS NZ N 11.434 -9.235 0.705 1.00 . A A . 22 LYS NZ 1 1
14 22144 1 1 22 LYS O O 8.133 -9.589 -4.659 1.00 . A A . 22 LYS O 1 1
14 22145 1 1 23 LYS C C 7.505 -7.861 -7.870 1.00 . A A . 23 LYS C 1 1
14 22146 1 1 23 LYS CA C 6.691 -8.028 -6.581 1.00 . A A . 23 LYS CA 1 1
14 22147 1 1 23 LYS CB C 5.325 -7.320 -6.645 1.00 . A A . 23 LYS CB 1 1
14 22148 1 1 23 LYS CD C 4.142 -9.174 -7.990 1.00 . A A . 23 LYS CD 1 1
14 22149 1 1 23 LYS CE C 3.169 -9.412 -9.151 1.00 . A A . 23 LYS CE 1 1
14 22150 1 1 23 LYS CG C 4.452 -7.674 -7.864 1.00 . A A . 23 LYS CG 1 1
14 22151 1 1 23 LYS H H 7.414 -6.582 -5.167 1.00 . A A . 23 LYS H 1 1
14 22152 1 1 23 LYS HA H 6.501 -9.097 -6.482 1.00 . A A . 23 LYS HA 1 1
14 22153 1 1 23 LYS HB2 H 4.762 -7.563 -5.742 1.00 . A A . 23 LYS HB2 1 1
14 22154 1 1 23 LYS HB3 H 5.498 -6.246 -6.653 1.00 . A A . 23 LYS HB3 1 1
14 22155 1 1 23 LYS HD2 H 5.061 -9.729 -8.179 1.00 . A A . 23 LYS HD2 1 1
14 22156 1 1 23 LYS HD3 H 3.697 -9.532 -7.062 1.00 . A A . 23 LYS HD3 1 1
14 22157 1 1 23 LYS HE2 H 2.263 -8.829 -8.967 1.00 . A A . 23 LYS HE2 1 1
14 22158 1 1 23 LYS HE3 H 3.628 -9.041 -10.072 1.00 . A A . 23 LYS HE3 1 1
14 22159 1 1 23 LYS HG2 H 3.512 -7.126 -7.773 1.00 . A A . 23 LYS HG2 1 1
14 22160 1 1 23 LYS HG3 H 4.947 -7.332 -8.775 1.00 . A A . 23 LYS HG3 1 1
14 22161 1 1 23 LYS HZ1 H 3.640 -11.410 -9.493 1.00 . A A . 23 LYS HZ1 1 1
14 22162 1 1 23 LYS HZ2 H 2.384 -11.214 -8.461 1.00 . A A . 23 LYS HZ2 1 1
14 22163 1 1 23 LYS HZ3 H 2.167 -10.989 -10.059 1.00 . A A . 23 LYS HZ3 1 1
14 22164 1 1 23 LYS N N 7.410 -7.572 -5.376 1.00 . A A . 23 LYS N 1 1
14 22165 1 1 23 LYS NZ N 2.820 -10.850 -9.298 1.00 . A A . 23 LYS NZ 1 1
14 22166 1 1 23 LYS O O 7.622 -8.834 -8.619 1.00 . A A . 23 LYS O 1 1
14 22167 1 1 24 CYS C C 10.402 -6.288 -9.079 1.00 . A A . 24 CYS C 1 1
14 22168 1 1 24 CYS CA C 8.873 -6.388 -9.326 1.00 . A A . 24 CYS CA 1 1
14 22169 1 1 24 CYS CB C 8.243 -5.230 -10.125 1.00 . A A . 24 CYS CB 1 1
14 22170 1 1 24 CYS H H 7.923 -5.926 -7.459 1.00 . A A . 24 CYS H 1 1
14 22171 1 1 24 CYS HA H 8.773 -7.251 -9.985 1.00 . A A . 24 CYS HA 1 1
14 22172 1 1 24 CYS HB2 H 8.653 -5.278 -11.137 1.00 . A A . 24 CYS HB2 1 1
14 22173 1 1 24 CYS HB3 H 7.164 -5.388 -10.207 1.00 . A A . 24 CYS HB3 1 1
14 22174 1 1 24 CYS N N 8.072 -6.674 -8.121 1.00 . A A . 24 CYS N 1 1
14 22175 1 1 24 CYS O O 11.179 -6.099 -10.020 1.00 . A A . 24 CYS O 1 1
14 22176 1 1 24 CYS SG S 8.601 -3.567 -9.443 1.00 . A A . 24 CYS SG 1 1
14 22177 1 1 25 SER C C 13.130 -5.397 -7.624 1.00 . A A . 25 SER C 1 1
14 22178 1 1 25 SER CA C 12.247 -6.641 -7.404 1.00 . A A . 25 SER CA 1 1
14 22179 1 1 25 SER CB C 12.887 -7.927 -7.956 1.00 . A A . 25 SER CB 1 1
14 22180 1 1 25 SER H H 10.141 -6.654 -7.117 1.00 . A A . 25 SER H 1 1
14 22181 1 1 25 SER HA H 12.214 -6.769 -6.322 1.00 . A A . 25 SER HA 1 1
14 22182 1 1 25 SER HB2 H 12.976 -7.852 -9.041 1.00 . A A . 25 SER HB2 1 1
14 22183 1 1 25 SER HB3 H 13.887 -8.040 -7.533 1.00 . A A . 25 SER HB3 1 1
14 22184 1 1 25 SER HG H 12.557 -9.862 -7.983 1.00 . A A . 25 SER HG 1 1
14 22185 1 1 25 SER N N 10.840 -6.511 -7.832 1.00 . A A . 25 SER N 1 1
14 22186 1 1 25 SER O O 14.360 -5.495 -7.654 1.00 . A A . 25 SER O 1 1
14 22187 1 1 25 SER OG O 12.112 -9.072 -7.618 1.00 . A A . 25 SER OG 1 1
14 22188 1 1 26 GLU C C 13.122 -2.384 -6.188 1.00 . A A . 26 GLU C 1 1
14 22189 1 1 26 GLU CA C 13.193 -2.910 -7.635 1.00 . A A . 26 GLU CA 1 1
14 22190 1 1 26 GLU CB C 12.564 -1.911 -8.624 1.00 . A A . 26 GLU CB 1 1
14 22191 1 1 26 GLU CD C 12.331 -1.232 -11.089 1.00 . A A . 26 GLU CD 1 1
14 22192 1 1 26 GLU CG C 12.707 -2.349 -10.090 1.00 . A A . 26 GLU CG 1 1
14 22193 1 1 26 GLU H H 11.514 -4.212 -7.682 1.00 . A A . 26 GLU H 1 1
14 22194 1 1 26 GLU HA H 14.249 -3.013 -7.892 1.00 . A A . 26 GLU HA 1 1
14 22195 1 1 26 GLU HB2 H 11.508 -1.785 -8.383 1.00 . A A . 26 GLU HB2 1 1
14 22196 1 1 26 GLU HB3 H 13.060 -0.947 -8.510 1.00 . A A . 26 GLU HB3 1 1
14 22197 1 1 26 GLU HG2 H 13.745 -2.649 -10.256 1.00 . A A . 26 GLU HG2 1 1
14 22198 1 1 26 GLU HG3 H 12.073 -3.221 -10.269 1.00 . A A . 26 GLU HG3 1 1
14 22199 1 1 26 GLU N N 12.521 -4.215 -7.740 1.00 . A A . 26 GLU N 1 1
14 22200 1 1 26 GLU O O 12.473 -2.988 -5.331 1.00 . A A . 26 GLU O 1 1
14 22201 1 1 26 GLU OE1 O 11.408 -0.425 -10.819 1.00 . A A . 26 GLU OE1 1 1
14 22202 1 1 26 GLU OE2 O 12.964 -1.160 -12.172 1.00 . A A . 26 GLU OE2 1 1
14 22203 1 1 27 SER C C 12.783 0.738 -4.768 1.00 . A A . 27 SER C 1 1
14 22204 1 1 27 SER CA C 13.591 -0.548 -4.611 1.00 . A A . 27 SER CA 1 1
14 22205 1 1 27 SER CB C 14.921 -0.308 -3.902 1.00 . A A . 27 SER CB 1 1
14 22206 1 1 27 SER H H 14.251 -0.765 -6.634 1.00 . A A . 27 SER H 1 1
14 22207 1 1 27 SER HA H 13.018 -1.180 -3.943 1.00 . A A . 27 SER HA 1 1
14 22208 1 1 27 SER HB2 H 15.522 0.390 -4.483 1.00 . A A . 27 SER HB2 1 1
14 22209 1 1 27 SER HB3 H 14.699 0.113 -2.922 1.00 . A A . 27 SER HB3 1 1
14 22210 1 1 27 SER HG H 16.480 -1.336 -3.296 1.00 . A A . 27 SER HG 1 1
14 22211 1 1 27 SER N N 13.750 -1.241 -5.900 1.00 . A A . 27 SER N 1 1
14 22212 1 1 27 SER O O 12.946 1.482 -5.737 1.00 . A A . 27 SER O 1 1
14 22213 1 1 27 SER OG O 15.626 -1.528 -3.728 1.00 . A A . 27 SER OG 1 1
14 22214 1 1 28 ILE C C 11.313 3.372 -3.700 1.00 . A A . 28 ILE C 1 1
14 22215 1 1 28 ILE CA C 10.786 1.952 -3.983 1.00 . A A . 28 ILE CA 1 1
14 22216 1 1 28 ILE CB C 9.604 1.559 -3.068 1.00 . A A . 28 ILE CB 1 1
14 22217 1 1 28 ILE CD1 C 8.133 -0.420 -2.307 1.00 . A A . 28 ILE CD1 1 1
14 22218 1 1 28 ILE CG1 C 9.106 0.122 -3.361 1.00 . A A . 28 ILE CG1 1 1
14 22219 1 1 28 ILE CG2 C 8.446 2.558 -3.238 1.00 . A A . 28 ILE CG2 1 1
14 22220 1 1 28 ILE H H 11.899 0.433 -2.977 1.00 . A A . 28 ILE H 1 1
14 22221 1 1 28 ILE HA H 10.436 1.887 -5.012 1.00 . A A . 28 ILE HA 1 1
14 22222 1 1 28 ILE HB H 9.947 1.593 -2.033 1.00 . A A . 28 ILE HB 1 1
14 22223 1 1 28 ILE HD11 H 8.568 -0.308 -1.315 1.00 . A A . 28 ILE HD11 1 1
14 22224 1 1 28 ILE HD12 H 7.182 0.107 -2.353 1.00 . A A . 28 ILE HD12 1 1
14 22225 1 1 28 ILE HD13 H 7.957 -1.478 -2.496 1.00 . A A . 28 ILE HD13 1 1
14 22226 1 1 28 ILE HG12 H 8.629 0.090 -4.341 1.00 . A A . 28 ILE HG12 1 1
14 22227 1 1 28 ILE HG13 H 9.950 -0.567 -3.378 1.00 . A A . 28 ILE HG13 1 1
14 22228 1 1 28 ILE HG21 H 8.756 3.570 -2.973 1.00 . A A . 28 ILE HG21 1 1
14 22229 1 1 28 ILE HG22 H 8.084 2.553 -4.266 1.00 . A A . 28 ILE HG22 1 1
14 22230 1 1 28 ILE HG23 H 7.628 2.281 -2.580 1.00 . A A . 28 ILE HG23 1 1
14 22231 1 1 28 ILE N N 11.879 0.989 -3.827 1.00 . A A . 28 ILE N 1 1
14 22232 1 1 28 ILE O O 11.800 3.611 -2.592 1.00 . A A . 28 ILE O 1 1
14 22233 1 1 29 PRO C C 10.932 6.517 -3.517 1.00 . A A . 29 PRO C 1 1
14 22234 1 1 29 PRO CA C 11.780 5.665 -4.474 1.00 . A A . 29 PRO CA 1 1
14 22235 1 1 29 PRO CB C 11.851 6.268 -5.880 1.00 . A A . 29 PRO CB 1 1
14 22236 1 1 29 PRO CD C 10.690 4.182 -5.998 1.00 . A A . 29 PRO CD 1 1
14 22237 1 1 29 PRO CG C 10.691 5.586 -6.602 1.00 . A A . 29 PRO CG 1 1
14 22238 1 1 29 PRO HA H 12.787 5.598 -4.069 1.00 . A A . 29 PRO HA 1 1
14 22239 1 1 29 PRO HB2 H 11.745 7.354 -5.875 1.00 . A A . 29 PRO HB2 1 1
14 22240 1 1 29 PRO HB3 H 12.793 5.981 -6.350 1.00 . A A . 29 PRO HB3 1 1
14 22241 1 1 29 PRO HD2 H 9.671 3.792 -5.971 1.00 . A A . 29 PRO HD2 1 1
14 22242 1 1 29 PRO HD3 H 11.334 3.529 -6.590 1.00 . A A . 29 PRO HD3 1 1
14 22243 1 1 29 PRO HG2 H 9.756 6.092 -6.356 1.00 . A A . 29 PRO HG2 1 1
14 22244 1 1 29 PRO HG3 H 10.841 5.563 -7.682 1.00 . A A . 29 PRO HG3 1 1
14 22245 1 1 29 PRO N N 11.241 4.319 -4.655 1.00 . A A . 29 PRO N 1 1
14 22246 1 1 29 PRO O O 9.717 6.333 -3.403 1.00 . A A . 29 PRO O 1 1
14 22247 1 1 30 LYS C C 10.104 9.512 -2.933 1.00 . A A . 30 LYS C 1 1
14 22248 1 1 30 LYS CA C 10.887 8.521 -2.056 1.00 . A A . 30 LYS CA 1 1
14 22249 1 1 30 LYS CB C 11.859 9.203 -1.076 1.00 . A A . 30 LYS CB 1 1
14 22250 1 1 30 LYS CD C 13.988 10.597 -0.755 1.00 . A A . 30 LYS CD 1 1
14 22251 1 1 30 LYS CE C 13.399 11.663 0.182 1.00 . A A . 30 LYS CE 1 1
14 22252 1 1 30 LYS CG C 12.989 9.989 -1.755 1.00 . A A . 30 LYS CG 1 1
14 22253 1 1 30 LYS H H 12.567 7.588 -3.013 1.00 . A A . 30 LYS H 1 1
14 22254 1 1 30 LYS HA H 10.143 8.015 -1.444 1.00 . A A . 30 LYS HA 1 1
14 22255 1 1 30 LYS HB2 H 11.293 9.876 -0.432 1.00 . A A . 30 LYS HB2 1 1
14 22256 1 1 30 LYS HB3 H 12.301 8.432 -0.447 1.00 . A A . 30 LYS HB3 1 1
14 22257 1 1 30 LYS HD2 H 14.399 9.791 -0.144 1.00 . A A . 30 LYS HD2 1 1
14 22258 1 1 30 LYS HD3 H 14.819 11.034 -1.312 1.00 . A A . 30 LYS HD3 1 1
14 22259 1 1 30 LYS HE2 H 12.520 11.256 0.689 1.00 . A A . 30 LYS HE2 1 1
14 22260 1 1 30 LYS HE3 H 14.144 11.886 0.952 1.00 . A A . 30 LYS HE3 1 1
14 22261 1 1 30 LYS HG2 H 13.540 9.308 -2.402 1.00 . A A . 30 LYS HG2 1 1
14 22262 1 1 30 LYS HG3 H 12.560 10.779 -2.368 1.00 . A A . 30 LYS HG3 1 1
14 22263 1 1 30 LYS HZ1 H 12.730 13.627 0.115 1.00 . A A . 30 LYS HZ1 1 1
14 22264 1 1 30 LYS HZ2 H 13.830 13.292 -1.043 1.00 . A A . 30 LYS HZ2 1 1
14 22265 1 1 30 LYS HZ3 H 12.278 12.778 -1.195 1.00 . A A . 30 LYS HZ3 1 1
14 22266 1 1 30 LYS N N 11.573 7.489 -2.854 1.00 . A A . 30 LYS N 1 1
14 22267 1 1 30 LYS NZ N 13.044 12.917 -0.532 1.00 . A A . 30 LYS NZ 1 1
14 22268 1 1 30 LYS O O 10.324 9.597 -4.142 1.00 . A A . 30 LYS O 1 1
14 22269 1 1 31 ASP C C 7.320 10.428 -4.017 1.00 . A A . 31 ASP C 1 1
14 22270 1 1 31 ASP CA C 8.216 11.145 -2.975 1.00 . A A . 31 ASP CA 1 1
14 22271 1 1 31 ASP CB C 8.907 12.423 -3.490 1.00 . A A . 31 ASP CB 1 1
14 22272 1 1 31 ASP CG C 9.620 13.185 -2.364 1.00 . A A . 31 ASP CG 1 1
14 22273 1 1 31 ASP H H 9.078 10.104 -1.314 1.00 . A A . 31 ASP H 1 1
14 22274 1 1 31 ASP HA H 7.526 11.473 -2.195 1.00 . A A . 31 ASP HA 1 1
14 22275 1 1 31 ASP HB2 H 9.621 12.168 -4.275 1.00 . A A . 31 ASP HB2 1 1
14 22276 1 1 31 ASP HB3 H 8.155 13.080 -3.932 1.00 . A A . 31 ASP HB3 1 1
14 22277 1 1 31 ASP N N 9.178 10.245 -2.314 1.00 . A A . 31 ASP N 1 1
14 22278 1 1 31 ASP O O 6.969 10.981 -5.063 1.00 . A A . 31 ASP O 1 1
14 22279 1 1 31 ASP OD1 O 8.952 13.959 -1.638 1.00 . A A . 31 ASP OD1 1 1
14 22280 1 1 31 ASP OD2 O 10.854 13.019 -2.202 1.00 . A A . 31 ASP OD2 1 1
14 22281 1 1 32 SER C C 5.071 7.580 -3.533 1.00 . A A . 32 SER C 1 1
14 22282 1 1 32 SER CA C 6.028 8.323 -4.480 1.00 . A A . 32 SER CA 1 1
14 22283 1 1 32 SER CB C 6.838 7.343 -5.337 1.00 . A A . 32 SER CB 1 1
14 22284 1 1 32 SER H H 7.254 8.810 -2.826 1.00 . A A . 32 SER H 1 1
14 22285 1 1 32 SER HA H 5.426 8.942 -5.147 1.00 . A A . 32 SER HA 1 1
14 22286 1 1 32 SER HB2 H 7.618 7.892 -5.869 1.00 . A A . 32 SER HB2 1 1
14 22287 1 1 32 SER HB3 H 7.306 6.594 -4.697 1.00 . A A . 32 SER HB3 1 1
14 22288 1 1 32 SER HG H 6.538 6.117 -6.837 1.00 . A A . 32 SER HG 1 1
14 22289 1 1 32 SER N N 6.945 9.180 -3.713 1.00 . A A . 32 SER N 1 1
14 22290 1 1 32 SER O O 5.274 7.587 -2.317 1.00 . A A . 32 SER O 1 1
14 22291 1 1 32 SER OG O 5.993 6.712 -6.287 1.00 . A A . 32 SER OG 1 1
14 22292 1 1 33 LEU C C 3.354 4.721 -3.205 1.00 . A A . 33 LEU C 1 1
14 22293 1 1 33 LEU CA C 3.011 6.220 -3.278 1.00 . A A . 33 LEU CA 1 1
14 22294 1 1 33 LEU CB C 1.623 6.487 -3.893 1.00 . A A . 33 LEU CB 1 1
14 22295 1 1 33 LEU CD1 C 0.195 6.570 -1.774 1.00 . A A . 33 LEU CD1 1 1
14 22296 1 1 33 LEU CD2 C -0.838 5.977 -3.910 1.00 . A A . 33 LEU CD2 1 1
14 22297 1 1 33 LEU CG C 0.453 5.870 -3.105 1.00 . A A . 33 LEU CG 1 1
14 22298 1 1 33 LEU H H 3.986 6.863 -5.064 1.00 . A A . 33 LEU H 1 1
14 22299 1 1 33 LEU HA H 3.011 6.613 -2.261 1.00 . A A . 33 LEU HA 1 1
14 22300 1 1 33 LEU HB2 H 1.466 7.564 -3.968 1.00 . A A . 33 LEU HB2 1 1
14 22301 1 1 33 LEU HB3 H 1.617 6.076 -4.904 1.00 . A A . 33 LEU HB3 1 1
14 22302 1 1 33 LEU HD11 H -0.043 7.620 -1.940 1.00 . A A . 33 LEU HD11 1 1
14 22303 1 1 33 LEU HD12 H -0.645 6.093 -1.271 1.00 . A A . 33 LEU HD12 1 1
14 22304 1 1 33 LEU HD13 H 1.067 6.501 -1.134 1.00 . A A . 33 LEU HD13 1 1
14 22305 1 1 33 LEU HD21 H -0.705 5.496 -4.879 1.00 . A A . 33 LEU HD21 1 1
14 22306 1 1 33 LEU HD22 H -1.643 5.469 -3.375 1.00 . A A . 33 LEU HD22 1 1
14 22307 1 1 33 LEU HD23 H -1.098 7.027 -4.047 1.00 . A A . 33 LEU HD23 1 1
14 22308 1 1 33 LEU HG H 0.660 4.819 -2.921 1.00 . A A . 33 LEU HG 1 1
14 22309 1 1 33 LEU N N 4.019 6.947 -4.057 1.00 . A A . 33 LEU N 1 1
14 22310 1 1 33 LEU O O 3.670 4.096 -4.222 1.00 . A A . 33 LEU O 1 1
14 22311 1 1 34 ARG C C 2.593 2.095 -0.765 1.00 . A A . 34 ARG C 1 1
14 22312 1 1 34 ARG CA C 3.584 2.728 -1.734 1.00 . A A . 34 ARG CA 1 1
14 22313 1 1 34 ARG CB C 5.047 2.591 -1.272 1.00 . A A . 34 ARG CB 1 1
14 22314 1 1 34 ARG CD C 6.880 2.940 0.413 1.00 . A A . 34 ARG CD 1 1
14 22315 1 1 34 ARG CG C 5.399 3.206 0.094 1.00 . A A . 34 ARG CG 1 1
14 22316 1 1 34 ARG CZ C 8.512 3.983 2.013 1.00 . A A . 34 ARG CZ 1 1
14 22317 1 1 34 ARG H H 2.915 4.680 -1.223 1.00 . A A . 34 ARG H 1 1
14 22318 1 1 34 ARG HA H 3.491 2.163 -2.661 1.00 . A A . 34 ARG HA 1 1
14 22319 1 1 34 ARG HB2 H 5.305 1.531 -1.249 1.00 . A A . 34 ARG HB2 1 1
14 22320 1 1 34 ARG HB3 H 5.668 3.069 -2.029 1.00 . A A . 34 ARG HB3 1 1
14 22321 1 1 34 ARG HD2 H 7.043 1.862 0.479 1.00 . A A . 34 ARG HD2 1 1
14 22322 1 1 34 ARG HD3 H 7.482 3.328 -0.410 1.00 . A A . 34 ARG HD3 1 1
14 22323 1 1 34 ARG HE H 6.612 3.685 2.414 1.00 . A A . 34 ARG HE 1 1
14 22324 1 1 34 ARG HG2 H 5.225 4.282 0.066 1.00 . A A . 34 ARG HG2 1 1
14 22325 1 1 34 ARG HG3 H 4.779 2.760 0.873 1.00 . A A . 34 ARG HG3 1 1
14 22326 1 1 34 ARG HH11 H 9.428 3.533 0.295 1.00 . A A . 34 ARG HH11 1 1
14 22327 1 1 34 ARG HH12 H 10.411 4.368 1.478 1.00 . A A . 34 ARG HH12 1 1
14 22328 1 1 34 ARG HH21 H 7.868 4.558 3.795 1.00 . A A . 34 ARG HH21 1 1
14 22329 1 1 34 ARG HH22 H 9.604 4.759 3.513 1.00 . A A . 34 ARG HH22 1 1
14 22330 1 1 34 ARG N N 3.260 4.133 -2.007 1.00 . A A . 34 ARG N 1 1
14 22331 1 1 34 ARG NE N 7.305 3.568 1.680 1.00 . A A . 34 ARG NE 1 1
14 22332 1 1 34 ARG NH1 N 9.540 3.917 1.214 1.00 . A A . 34 ARG NH1 1 1
14 22333 1 1 34 ARG NH2 N 8.688 4.514 3.181 1.00 . A A . 34 ARG NH2 1 1
14 22334 1 1 34 ARG O O 1.898 2.783 -0.018 1.00 . A A . 34 ARG O 1 1
14 22335 1 1 35 MET C C 2.554 -1.206 0.651 1.00 . A A . 35 MET C 1 1
14 22336 1 1 35 MET CA C 1.715 -0.085 0.040 1.00 . A A . 35 MET CA 1 1
14 22337 1 1 35 MET CB C 0.520 -0.636 -0.759 1.00 . A A . 35 MET CB 1 1
14 22338 1 1 35 MET CE C -2.923 -0.870 -0.554 1.00 . A A . 35 MET CE 1 1
14 22339 1 1 35 MET CG C -0.519 0.452 -1.045 1.00 . A A . 35 MET CG 1 1
14 22340 1 1 35 MET H H 3.192 0.298 -1.415 1.00 . A A . 35 MET H 1 1
14 22341 1 1 35 MET HA H 1.347 0.501 0.876 1.00 . A A . 35 MET HA 1 1
14 22342 1 1 35 MET HB2 H 0.880 -1.051 -1.699 1.00 . A A . 35 MET HB2 1 1
14 22343 1 1 35 MET HB3 H 0.038 -1.425 -0.183 1.00 . A A . 35 MET HB3 1 1
14 22344 1 1 35 MET HE1 H -3.879 -1.251 -0.921 1.00 . A A . 35 MET HE1 1 1
14 22345 1 1 35 MET HE2 H -2.331 -1.694 -0.157 1.00 . A A . 35 MET HE2 1 1
14 22346 1 1 35 MET HE3 H -3.110 -0.146 0.240 1.00 . A A . 35 MET HE3 1 1
14 22347 1 1 35 MET HG2 H -0.821 0.879 -0.091 1.00 . A A . 35 MET HG2 1 1
14 22348 1 1 35 MET HG3 H -0.046 1.234 -1.639 1.00 . A A . 35 MET HG3 1 1
14 22349 1 1 35 MET N N 2.543 0.772 -0.800 1.00 . A A . 35 MET N 1 1
14 22350 1 1 35 MET O O 3.656 -1.493 0.190 1.00 . A A . 35 MET O 1 1
14 22351 1 1 35 MET SD S -2.021 -0.075 -1.915 1.00 . A A . 35 MET SD 1 1
14 22352 1 1 36 ALA C C 1.674 -3.991 2.844 1.00 . A A . 36 ALA C 1 1
14 22353 1 1 36 ALA CA C 2.700 -2.955 2.367 1.00 . A A . 36 ALA CA 1 1
14 22354 1 1 36 ALA CB C 3.615 -2.454 3.497 1.00 . A A . 36 ALA CB 1 1
14 22355 1 1 36 ALA H H 1.128 -1.548 2.034 1.00 . A A . 36 ALA H 1 1
14 22356 1 1 36 ALA HA H 3.332 -3.447 1.633 1.00 . A A . 36 ALA HA 1 1
14 22357 1 1 36 ALA HB1 H 3.278 -2.828 4.465 1.00 . A A . 36 ALA HB1 1 1
14 22358 1 1 36 ALA HB2 H 4.630 -2.808 3.323 1.00 . A A . 36 ALA HB2 1 1
14 22359 1 1 36 ALA HB3 H 3.623 -1.364 3.519 1.00 . A A . 36 ALA HB3 1 1
14 22360 1 1 36 ALA N N 2.053 -1.821 1.716 1.00 . A A . 36 ALA N 1 1
14 22361 1 1 36 ALA O O 0.486 -3.682 2.964 1.00 . A A . 36 ALA O 1 1
14 22362 1 1 37 ILE C C 1.864 -6.751 5.041 1.00 . A A . 37 ILE C 1 1
14 22363 1 1 37 ILE CA C 1.321 -6.293 3.695 1.00 . A A . 37 ILE CA 1 1
14 22364 1 1 37 ILE CB C 1.178 -7.430 2.661 1.00 . A A . 37 ILE CB 1 1
14 22365 1 1 37 ILE CD1 C -0.367 -8.084 0.700 1.00 . A A . 37 ILE CD1 1 1
14 22366 1 1 37 ILE CG1 C -0.195 -7.271 1.984 1.00 . A A . 37 ILE CG1 1 1
14 22367 1 1 37 ILE CG2 C 1.349 -8.838 3.244 1.00 . A A . 37 ILE CG2 1 1
14 22368 1 1 37 ILE H H 3.118 -5.403 2.960 1.00 . A A . 37 ILE H 1 1
14 22369 1 1 37 ILE HA H 0.328 -5.899 3.901 1.00 . A A . 37 ILE HA 1 1
14 22370 1 1 37 ILE HB H 1.960 -7.311 1.914 1.00 . A A . 37 ILE HB 1 1
14 22371 1 1 37 ILE HD11 H 0.398 -7.797 -0.018 1.00 . A A . 37 ILE HD11 1 1
14 22372 1 1 37 ILE HD12 H -0.291 -9.148 0.910 1.00 . A A . 37 ILE HD12 1 1
14 22373 1 1 37 ILE HD13 H -1.348 -7.871 0.274 1.00 . A A . 37 ILE HD13 1 1
14 22374 1 1 37 ILE HG12 H -0.976 -7.552 2.693 1.00 . A A . 37 ILE HG12 1 1
14 22375 1 1 37 ILE HG13 H -0.332 -6.223 1.729 1.00 . A A . 37 ILE HG13 1 1
14 22376 1 1 37 ILE HG21 H 0.575 -9.036 3.988 1.00 . A A . 37 ILE HG21 1 1
14 22377 1 1 37 ILE HG22 H 1.298 -9.568 2.437 1.00 . A A . 37 ILE HG22 1 1
14 22378 1 1 37 ILE HG23 H 2.331 -8.927 3.709 1.00 . A A . 37 ILE HG23 1 1
14 22379 1 1 37 ILE N N 2.136 -5.206 3.141 1.00 . A A . 37 ILE N 1 1
14 22380 1 1 37 ILE O O 3.069 -6.862 5.226 1.00 . A A . 37 ILE O 1 1
14 22381 1 1 38 MET C C 1.250 -8.827 7.633 1.00 . A A . 38 MET C 1 1
14 22382 1 1 38 MET CA C 1.269 -7.318 7.367 1.00 . A A . 38 MET CA 1 1
14 22383 1 1 38 MET CB C 0.269 -6.509 8.219 1.00 . A A . 38 MET CB 1 1
14 22384 1 1 38 MET CE C 2.928 -4.778 8.628 1.00 . A A . 38 MET CE 1 1
14 22385 1 1 38 MET CG C 0.747 -6.167 9.633 1.00 . A A . 38 MET CG 1 1
14 22386 1 1 38 MET H H -0.010 -6.961 5.711 1.00 . A A . 38 MET H 1 1
14 22387 1 1 38 MET HA H 2.281 -6.981 7.563 1.00 . A A . 38 MET HA 1 1
14 22388 1 1 38 MET HB2 H 0.026 -5.569 7.720 1.00 . A A . 38 MET HB2 1 1
14 22389 1 1 38 MET HB3 H -0.652 -7.077 8.291 1.00 . A A . 38 MET HB3 1 1
14 22390 1 1 38 MET HE1 H 2.515 -4.854 7.618 1.00 . A A . 38 MET HE1 1 1
14 22391 1 1 38 MET HE2 H 3.607 -3.929 8.684 1.00 . A A . 38 MET HE2 1 1
14 22392 1 1 38 MET HE3 H 3.470 -5.695 8.861 1.00 . A A . 38 MET HE3 1 1
14 22393 1 1 38 MET HG2 H -0.123 -6.150 10.290 1.00 . A A . 38 MET HG2 1 1
14 22394 1 1 38 MET HG3 H 1.415 -6.948 9.977 1.00 . A A . 38 MET HG3 1 1
14 22395 1 1 38 MET N N 0.965 -7.036 5.973 1.00 . A A . 38 MET N 1 1
14 22396 1 1 38 MET O O 0.184 -9.431 7.768 1.00 . A A . 38 MET O 1 1
14 22397 1 1 38 MET SD S 1.583 -4.567 9.818 1.00 . A A . 38 MET SD 1 1
14 22398 1 1 39 VAL C C 3.386 -11.203 9.207 1.00 . A A . 39 VAL C 1 1
14 22399 1 1 39 VAL CA C 2.613 -10.890 7.927 1.00 . A A . 39 VAL CA 1 1
14 22400 1 1 39 VAL CB C 3.245 -11.550 6.682 1.00 . A A . 39 VAL CB 1 1
14 22401 1 1 39 VAL CG1 C 4.644 -11.021 6.355 1.00 . A A . 39 VAL CG1 1 1
14 22402 1 1 39 VAL CG2 C 3.302 -13.078 6.785 1.00 . A A . 39 VAL CG2 1 1
14 22403 1 1 39 VAL H H 3.274 -8.867 7.597 1.00 . A A . 39 VAL H 1 1
14 22404 1 1 39 VAL HA H 1.629 -11.343 8.040 1.00 . A A . 39 VAL HA 1 1
14 22405 1 1 39 VAL HB H 2.605 -11.330 5.833 1.00 . A A . 39 VAL HB 1 1
14 22406 1 1 39 VAL HG11 H 5.340 -11.233 7.167 1.00 . A A . 39 VAL HG11 1 1
14 22407 1 1 39 VAL HG12 H 4.998 -11.507 5.448 1.00 . A A . 39 VAL HG12 1 1
14 22408 1 1 39 VAL HG13 H 4.611 -9.945 6.181 1.00 . A A . 39 VAL HG13 1 1
14 22409 1 1 39 VAL HG21 H 4.025 -13.388 7.540 1.00 . A A . 39 VAL HG21 1 1
14 22410 1 1 39 VAL HG22 H 2.318 -13.473 7.034 1.00 . A A . 39 VAL HG22 1 1
14 22411 1 1 39 VAL HG23 H 3.608 -13.495 5.825 1.00 . A A . 39 VAL HG23 1 1
14 22412 1 1 39 VAL N N 2.437 -9.434 7.729 1.00 . A A . 39 VAL N 1 1
14 22413 1 1 39 VAL O O 4.329 -10.503 9.563 1.00 . A A . 39 VAL O 1 1
14 22414 1 1 40 GLN C C 5.069 -13.349 10.706 1.00 . A A . 40 GLN C 1 1
14 22415 1 1 40 GLN CA C 3.689 -12.784 11.088 1.00 . A A . 40 GLN CA 1 1
14 22416 1 1 40 GLN CB C 2.799 -13.813 11.813 1.00 . A A . 40 GLN CB 1 1
14 22417 1 1 40 GLN CD C 1.351 -15.936 11.652 1.00 . A A . 40 GLN CD 1 1
14 22418 1 1 40 GLN CG C 2.189 -14.899 10.899 1.00 . A A . 40 GLN CG 1 1
14 22419 1 1 40 GLN H H 2.218 -12.803 9.545 1.00 . A A . 40 GLN H 1 1
14 22420 1 1 40 GLN HA H 3.855 -11.961 11.784 1.00 . A A . 40 GLN HA 1 1
14 22421 1 1 40 GLN HB2 H 3.391 -14.291 12.596 1.00 . A A . 40 GLN HB2 1 1
14 22422 1 1 40 GLN HB3 H 1.981 -13.274 12.294 1.00 . A A . 40 GLN HB3 1 1
14 22423 1 1 40 GLN HE21 H 0.961 -16.987 9.964 1.00 . A A . 40 GLN HE21 1 1
14 22424 1 1 40 GLN HE22 H 0.261 -17.607 11.453 1.00 . A A . 40 GLN HE22 1 1
14 22425 1 1 40 GLN HG2 H 1.552 -14.427 10.146 1.00 . A A . 40 GLN HG2 1 1
14 22426 1 1 40 GLN HG3 H 2.986 -15.423 10.373 1.00 . A A . 40 GLN HG3 1 1
14 22427 1 1 40 GLN N N 2.990 -12.265 9.906 1.00 . A A . 40 GLN N 1 1
14 22428 1 1 40 GLN NE2 N 0.815 -16.921 10.961 1.00 . A A . 40 GLN NE2 1 1
14 22429 1 1 40 GLN O O 5.180 -14.189 9.809 1.00 . A A . 40 GLN O 1 1
14 22430 1 1 40 GLN OE1 O 1.153 -15.893 12.860 1.00 . A A . 40 GLN OE1 1 1
14 22431 1 1 41 SER C C 8.054 -14.497 11.480 1.00 . A A . 41 SER C 1 1
14 22432 1 1 41 SER CA C 7.510 -13.178 10.934 1.00 . A A . 41 SER CA 1 1
14 22433 1 1 41 SER CB C 8.468 -12.060 11.325 1.00 . A A . 41 SER CB 1 1
14 22434 1 1 41 SER H H 6.002 -12.212 12.107 1.00 . A A . 41 SER H 1 1
14 22435 1 1 41 SER HA H 7.523 -13.229 9.852 1.00 . A A . 41 SER HA 1 1
14 22436 1 1 41 SER HB2 H 8.047 -11.097 11.047 1.00 . A A . 41 SER HB2 1 1
14 22437 1 1 41 SER HB3 H 8.653 -12.092 12.396 1.00 . A A . 41 SER HB3 1 1
14 22438 1 1 41 SER HG H 10.125 -11.382 10.544 1.00 . A A . 41 SER HG 1 1
14 22439 1 1 41 SER N N 6.137 -12.877 11.357 1.00 . A A . 41 SER N 1 1
14 22440 1 1 41 SER O O 7.929 -14.768 12.679 1.00 . A A . 41 SER O 1 1
14 22441 1 1 41 SER OG O 9.693 -12.250 10.646 1.00 . A A . 41 SER OG 1 1
14 22442 1 1 42 PRO C C 10.855 -15.864 11.937 1.00 . A A . 42 PRO C 1 1
14 22443 1 1 42 PRO CA C 9.640 -16.341 11.115 1.00 . A A . 42 PRO CA 1 1
14 22444 1 1 42 PRO CB C 10.084 -17.096 9.854 1.00 . A A . 42 PRO CB 1 1
14 22445 1 1 42 PRO CD C 8.645 -15.319 9.199 1.00 . A A . 42 PRO CD 1 1
14 22446 1 1 42 PRO CG C 9.022 -16.746 8.814 1.00 . A A . 42 PRO CG 1 1
14 22447 1 1 42 PRO HA H 9.018 -16.988 11.726 1.00 . A A . 42 PRO HA 1 1
14 22448 1 1 42 PRO HB2 H 11.052 -16.724 9.515 1.00 . A A . 42 PRO HB2 1 1
14 22449 1 1 42 PRO HB3 H 10.135 -18.172 10.027 1.00 . A A . 42 PRO HB3 1 1
14 22450 1 1 42 PRO HD2 H 9.332 -14.605 8.745 1.00 . A A . 42 PRO HD2 1 1
14 22451 1 1 42 PRO HD3 H 7.620 -15.109 8.886 1.00 . A A . 42 PRO HD3 1 1
14 22452 1 1 42 PRO HG2 H 9.412 -16.803 7.796 1.00 . A A . 42 PRO HG2 1 1
14 22453 1 1 42 PRO HG3 H 8.157 -17.399 8.935 1.00 . A A . 42 PRO HG3 1 1
14 22454 1 1 42 PRO N N 8.775 -15.269 10.646 1.00 . A A . 42 PRO N 1 1
14 22455 1 1 42 PRO O O 11.490 -16.688 12.600 1.00 . A A . 42 PRO O 1 1
14 22456 1 1 43 MET C C 12.283 -12.780 13.381 1.00 . A A . 43 MET C 1 1
14 22457 1 1 43 MET CA C 12.448 -14.011 12.465 1.00 . A A . 43 MET CA 1 1
14 22458 1 1 43 MET CB C 13.458 -13.759 11.337 1.00 . A A . 43 MET CB 1 1
14 22459 1 1 43 MET CE C 12.068 -13.762 8.331 1.00 . A A . 43 MET CE 1 1
14 22460 1 1 43 MET CG C 13.192 -12.499 10.502 1.00 . A A . 43 MET CG 1 1
14 22461 1 1 43 MET H H 10.645 -13.947 11.311 1.00 . A A . 43 MET H 1 1
14 22462 1 1 43 MET HA H 12.892 -14.782 13.090 1.00 . A A . 43 MET HA 1 1
14 22463 1 1 43 MET HB2 H 14.453 -13.674 11.769 1.00 . A A . 43 MET HB2 1 1
14 22464 1 1 43 MET HB3 H 13.452 -14.632 10.690 1.00 . A A . 43 MET HB3 1 1
14 22465 1 1 43 MET HE1 H 12.091 -14.655 8.957 1.00 . A A . 43 MET HE1 1 1
14 22466 1 1 43 MET HE2 H 11.144 -13.217 8.526 1.00 . A A . 43 MET HE2 1 1
14 22467 1 1 43 MET HE3 H 12.103 -14.052 7.282 1.00 . A A . 43 MET HE3 1 1
14 22468 1 1 43 MET HG2 H 12.162 -12.182 10.637 1.00 . A A . 43 MET HG2 1 1
14 22469 1 1 43 MET HG3 H 13.831 -11.698 10.874 1.00 . A A . 43 MET HG3 1 1
14 22470 1 1 43 MET N N 11.204 -14.566 11.891 1.00 . A A . 43 MET N 1 1
14 22471 1 1 43 MET O O 13.280 -12.200 13.819 1.00 . A A . 43 MET O 1 1
14 22472 1 1 43 MET SD S 13.487 -12.701 8.723 1.00 . A A . 43 MET SD 1 1
14 22473 1 1 44 PHE C C 9.513 -11.539 15.446 1.00 . A A . 44 PHE C 1 1
14 22474 1 1 44 PHE CA C 10.710 -11.226 14.531 1.00 . A A . 44 PHE CA 1 1
14 22475 1 1 44 PHE CB C 10.475 -9.980 13.657 1.00 . A A . 44 PHE CB 1 1
14 22476 1 1 44 PHE CD1 C 11.020 -8.032 15.185 1.00 . A A . 44 PHE CD1 1 1
14 22477 1 1 44 PHE CD2 C 8.727 -8.300 14.405 1.00 . A A . 44 PHE CD2 1 1
14 22478 1 1 44 PHE CE1 C 10.632 -6.900 15.925 1.00 . A A . 44 PHE CE1 1 1
14 22479 1 1 44 PHE CE2 C 8.342 -7.168 15.144 1.00 . A A . 44 PHE CE2 1 1
14 22480 1 1 44 PHE CG C 10.067 -8.735 14.423 1.00 . A A . 44 PHE CG 1 1
14 22481 1 1 44 PHE CZ C 9.295 -6.468 15.905 1.00 . A A . 44 PHE CZ 1 1
14 22482 1 1 44 PHE H H 10.276 -12.920 13.317 1.00 . A A . 44 PHE H 1 1
14 22483 1 1 44 PHE HA H 11.556 -11.014 15.186 1.00 . A A . 44 PHE HA 1 1
14 22484 1 1 44 PHE HB2 H 11.391 -9.761 13.107 1.00 . A A . 44 PHE HB2 1 1
14 22485 1 1 44 PHE HB3 H 9.702 -10.197 12.922 1.00 . A A . 44 PHE HB3 1 1
14 22486 1 1 44 PHE HD1 H 12.050 -8.361 15.204 1.00 . A A . 44 PHE HD1 1 1
14 22487 1 1 44 PHE HD2 H 7.989 -8.839 13.828 1.00 . A A . 44 PHE HD2 1 1
14 22488 1 1 44 PHE HE1 H 11.366 -6.360 16.511 1.00 . A A . 44 PHE HE1 1 1
14 22489 1 1 44 PHE HE2 H 7.313 -6.834 15.125 1.00 . A A . 44 PHE HE2 1 1
14 22490 1 1 44 PHE HZ H 8.999 -5.596 16.474 1.00 . A A . 44 PHE HZ 1 1
14 22491 1 1 44 PHE N N 11.046 -12.372 13.674 1.00 . A A . 44 PHE N 1 1
14 22492 1 1 44 PHE O O 8.668 -12.379 15.131 1.00 . A A . 44 PHE O 1 1
14 22493 1 1 45 ASP C C 7.117 -10.400 17.456 1.00 . A A . 45 ASP C 1 1
14 22494 1 1 45 ASP CA C 8.474 -11.107 17.677 1.00 . A A . 45 ASP CA 1 1
14 22495 1 1 45 ASP CB C 9.131 -10.760 19.026 1.00 . A A . 45 ASP CB 1 1
14 22496 1 1 45 ASP CG C 10.359 -11.639 19.316 1.00 . A A . 45 ASP CG 1 1
14 22497 1 1 45 ASP H H 10.101 -10.109 16.723 1.00 . A A . 45 ASP H 1 1
14 22498 1 1 45 ASP HA H 8.256 -12.176 17.696 1.00 . A A . 45 ASP HA 1 1
14 22499 1 1 45 ASP HB2 H 9.416 -9.705 19.027 1.00 . A A . 45 ASP HB2 1 1
14 22500 1 1 45 ASP HB3 H 8.405 -10.911 19.828 1.00 . A A . 45 ASP HB3 1 1
14 22501 1 1 45 ASP N N 9.432 -10.854 16.588 1.00 . A A . 45 ASP N 1 1
14 22502 1 1 45 ASP O O 6.564 -9.759 18.357 1.00 . A A . 45 ASP O 1 1
14 22503 1 1 45 ASP OD1 O 10.181 -12.824 19.690 1.00 . A A . 45 ASP OD1 1 1
14 22504 1 1 45 ASP OD2 O 11.507 -11.148 19.185 1.00 . A A . 45 ASP OD2 1 1
14 22505 1 1 46 GLY C C 5.180 -9.851 14.284 1.00 . A A . 46 GLY C 1 1
14 22506 1 1 46 GLY CA C 5.373 -9.788 15.800 1.00 . A A . 46 GLY CA 1 1
14 22507 1 1 46 GLY H H 7.056 -11.049 15.540 1.00 . A A . 46 GLY H 1 1
14 22508 1 1 46 GLY HA2 H 4.502 -10.236 16.279 1.00 . A A . 46 GLY HA2 1 1
14 22509 1 1 46 GLY HA3 H 5.430 -8.742 16.102 1.00 . A A . 46 GLY HA3 1 1
14 22510 1 1 46 GLY N N 6.586 -10.477 16.233 1.00 . A A . 46 GLY N 1 1
14 22511 1 1 46 GLY O O 5.690 -10.753 13.606 1.00 . A A . 46 GLY O 1 1
14 22512 1 1 47 LYS C C 5.101 -7.779 11.638 1.00 . A A . 47 LYS C 1 1
14 22513 1 1 47 LYS CA C 4.133 -8.756 12.317 1.00 . A A . 47 LYS CA 1 1
14 22514 1 1 47 LYS CB C 2.664 -8.343 12.112 1.00 . A A . 47 LYS CB 1 1
14 22515 1 1 47 LYS CD C 0.754 -10.111 12.046 1.00 . A A . 47 LYS CD 1 1
14 22516 1 1 47 LYS CE C -0.128 -9.412 11.000 1.00 . A A . 47 LYS CE 1 1
14 22517 1 1 47 LYS CG C 1.620 -9.171 12.901 1.00 . A A . 47 LYS CG 1 1
14 22518 1 1 47 LYS H H 4.098 -8.147 14.354 1.00 . A A . 47 LYS H 1 1
14 22519 1 1 47 LYS HA H 4.274 -9.728 11.852 1.00 . A A . 47 LYS HA 1 1
14 22520 1 1 47 LYS HB2 H 2.556 -7.295 12.402 1.00 . A A . 47 LYS HB2 1 1
14 22521 1 1 47 LYS HB3 H 2.462 -8.412 11.045 1.00 . A A . 47 LYS HB3 1 1
14 22522 1 1 47 LYS HD2 H 1.417 -10.801 11.528 1.00 . A A . 47 LYS HD2 1 1
14 22523 1 1 47 LYS HD3 H 0.120 -10.706 12.707 1.00 . A A . 47 LYS HD3 1 1
14 22524 1 1 47 LYS HE2 H 0.498 -8.752 10.399 1.00 . A A . 47 LYS HE2 1 1
14 22525 1 1 47 LYS HE3 H -0.528 -10.179 10.330 1.00 . A A . 47 LYS HE3 1 1
14 22526 1 1 47 LYS HG2 H 2.116 -9.786 13.656 1.00 . A A . 47 LYS HG2 1 1
14 22527 1 1 47 LYS HG3 H 0.965 -8.483 13.435 1.00 . A A . 47 LYS HG3 1 1
14 22528 1 1 47 LYS HZ1 H -0.937 -7.891 12.202 1.00 . A A . 47 LYS HZ1 1 1
14 22529 1 1 47 LYS HZ2 H -1.833 -8.227 10.873 1.00 . A A . 47 LYS HZ2 1 1
14 22530 1 1 47 LYS HZ3 H -1.856 -9.250 12.149 1.00 . A A . 47 LYS HZ3 1 1
14 22531 1 1 47 LYS N N 4.444 -8.874 13.746 1.00 . A A . 47 LYS N 1 1
14 22532 1 1 47 LYS NZ N -1.256 -8.647 11.601 1.00 . A A . 47 LYS NZ 1 1
14 22533 1 1 47 LYS O O 5.526 -6.798 12.251 1.00 . A A . 47 LYS O 1 1
14 22534 1 1 48 VAL C C 5.794 -6.861 8.199 1.00 . A A . 48 VAL C 1 1
14 22535 1 1 48 VAL CA C 6.385 -7.254 9.564 1.00 . A A . 48 VAL CA 1 1
14 22536 1 1 48 VAL CB C 7.725 -7.998 9.382 1.00 . A A . 48 VAL CB 1 1
14 22537 1 1 48 VAL CG1 C 8.453 -8.166 10.724 1.00 . A A . 48 VAL CG1 1 1
14 22538 1 1 48 VAL CG2 C 7.583 -9.377 8.720 1.00 . A A . 48 VAL CG2 1 1
14 22539 1 1 48 VAL H H 5.033 -8.865 9.944 1.00 . A A . 48 VAL H 1 1
14 22540 1 1 48 VAL HA H 6.602 -6.339 10.112 1.00 . A A . 48 VAL HA 1 1
14 22541 1 1 48 VAL HB H 8.355 -7.389 8.736 1.00 . A A . 48 VAL HB 1 1
14 22542 1 1 48 VAL HG11 H 8.588 -7.194 11.198 1.00 . A A . 48 VAL HG11 1 1
14 22543 1 1 48 VAL HG12 H 7.881 -8.807 11.394 1.00 . A A . 48 VAL HG12 1 1
14 22544 1 1 48 VAL HG13 H 9.435 -8.611 10.562 1.00 . A A . 48 VAL HG13 1 1
14 22545 1 1 48 VAL HG21 H 8.567 -9.832 8.606 1.00 . A A . 48 VAL HG21 1 1
14 22546 1 1 48 VAL HG22 H 6.959 -10.031 9.326 1.00 . A A . 48 VAL HG22 1 1
14 22547 1 1 48 VAL HG23 H 7.136 -9.274 7.732 1.00 . A A . 48 VAL HG23 1 1
14 22548 1 1 48 VAL N N 5.432 -8.036 10.373 1.00 . A A . 48 VAL N 1 1
14 22549 1 1 48 VAL O O 4.981 -7.617 7.658 1.00 . A A . 48 VAL O 1 1
14 22550 1 1 49 PRO C C 6.335 -5.791 5.135 1.00 . A A . 49 PRO C 1 1
14 22551 1 1 49 PRO CA C 5.616 -5.204 6.364 1.00 . A A . 49 PRO CA 1 1
14 22552 1 1 49 PRO CB C 5.767 -3.680 6.415 1.00 . A A . 49 PRO CB 1 1
14 22553 1 1 49 PRO CD C 6.949 -4.640 8.270 1.00 . A A . 49 PRO CD 1 1
14 22554 1 1 49 PRO CG C 7.014 -3.481 7.274 1.00 . A A . 49 PRO CG 1 1
14 22555 1 1 49 PRO HA H 4.556 -5.448 6.315 1.00 . A A . 49 PRO HA 1 1
14 22556 1 1 49 PRO HB2 H 5.888 -3.244 5.423 1.00 . A A . 49 PRO HB2 1 1
14 22557 1 1 49 PRO HB3 H 4.904 -3.239 6.915 1.00 . A A . 49 PRO HB3 1 1
14 22558 1 1 49 PRO HD2 H 7.955 -4.988 8.506 1.00 . A A . 49 PRO HD2 1 1
14 22559 1 1 49 PRO HD3 H 6.446 -4.302 9.177 1.00 . A A . 49 PRO HD3 1 1
14 22560 1 1 49 PRO HG2 H 7.909 -3.583 6.659 1.00 . A A . 49 PRO HG2 1 1
14 22561 1 1 49 PRO HG3 H 7.007 -2.514 7.778 1.00 . A A . 49 PRO HG3 1 1
14 22562 1 1 49 PRO N N 6.158 -5.689 7.635 1.00 . A A . 49 PRO N 1 1
14 22563 1 1 49 PRO O O 7.565 -5.769 5.048 1.00 . A A . 49 PRO O 1 1
14 22564 1 1 50 HIS C C 5.684 -5.480 1.842 1.00 . A A . 50 HIS C 1 1
14 22565 1 1 50 HIS CA C 6.047 -6.605 2.798 1.00 . A A . 50 HIS CA 1 1
14 22566 1 1 50 HIS CB C 5.436 -7.943 2.346 1.00 . A A . 50 HIS CB 1 1
14 22567 1 1 50 HIS CD2 C 6.717 -9.227 4.150 1.00 . A A . 50 HIS CD2 1 1
14 22568 1 1 50 HIS CE1 C 6.872 -11.194 3.169 1.00 . A A . 50 HIS CE1 1 1
14 22569 1 1 50 HIS CG C 6.109 -9.159 2.932 1.00 . A A . 50 HIS CG 1 1
14 22570 1 1 50 HIS H H 4.576 -6.371 4.324 1.00 . A A . 50 HIS H 1 1
14 22571 1 1 50 HIS HA H 7.128 -6.692 2.781 1.00 . A A . 50 HIS HA 1 1
14 22572 1 1 50 HIS HB2 H 4.376 -7.968 2.600 1.00 . A A . 50 HIS HB2 1 1
14 22573 1 1 50 HIS HB3 H 5.513 -8.015 1.261 1.00 . A A . 50 HIS HB3 1 1
14 22574 1 1 50 HIS HD2 H 6.774 -8.424 4.873 1.00 . A A . 50 HIS HD2 1 1
14 22575 1 1 50 HIS HE1 H 7.077 -12.244 3.006 1.00 . A A . 50 HIS HE1 1 1
14 22576 1 1 50 HIS HE2 H 7.702 -10.892 5.074 1.00 . A A . 50 HIS HE2 1 1
14 22577 1 1 50 HIS N N 5.570 -6.258 4.144 1.00 . A A . 50 HIS N 1 1
14 22578 1 1 50 HIS ND1 N 6.208 -10.404 2.307 1.00 . A A . 50 HIS ND1 1 1
14 22579 1 1 50 HIS NE2 N 7.209 -10.507 4.273 1.00 . A A . 50 HIS NE2 1 1
14 22580 1 1 50 HIS O O 4.519 -5.351 1.490 1.00 . A A . 50 HIS O 1 1
14 22581 1 1 51 TRP C C 6.296 -3.669 -0.786 1.00 . A A . 51 TRP C 1 1
14 22582 1 1 51 TRP CA C 6.429 -3.412 0.716 1.00 . A A . 51 TRP CA 1 1
14 22583 1 1 51 TRP CB C 7.581 -2.438 0.963 1.00 . A A . 51 TRP CB 1 1
14 22584 1 1 51 TRP CD1 C 8.566 -2.427 3.300 1.00 . A A . 51 TRP CD1 1 1
14 22585 1 1 51 TRP CD2 C 6.940 -0.899 3.023 1.00 . A A . 51 TRP CD2 1 1
14 22586 1 1 51 TRP CE2 C 7.374 -0.808 4.379 1.00 . A A . 51 TRP CE2 1 1
14 22587 1 1 51 TRP CE3 C 5.914 -0.021 2.608 1.00 . A A . 51 TRP CE3 1 1
14 22588 1 1 51 TRP CG C 7.705 -1.955 2.370 1.00 . A A . 51 TRP CG 1 1
14 22589 1 1 51 TRP CH2 C 5.761 0.924 4.855 1.00 . A A . 51 TRP CH2 1 1
14 22590 1 1 51 TRP CZ2 C 6.797 0.084 5.291 1.00 . A A . 51 TRP CZ2 1 1
14 22591 1 1 51 TRP CZ3 C 5.326 0.878 3.518 1.00 . A A . 51 TRP CZ3 1 1
14 22592 1 1 51 TRP H H 7.594 -4.821 1.776 1.00 . A A . 51 TRP H 1 1
14 22593 1 1 51 TRP HA H 5.512 -2.933 1.071 1.00 . A A . 51 TRP HA 1 1
14 22594 1 1 51 TRP HB2 H 8.519 -2.903 0.659 1.00 . A A . 51 TRP HB2 1 1
14 22595 1 1 51 TRP HB3 H 7.424 -1.564 0.332 1.00 . A A . 51 TRP HB3 1 1
14 22596 1 1 51 TRP HD1 H 9.285 -3.224 3.139 1.00 . A A . 51 TRP HD1 1 1
14 22597 1 1 51 TRP HE1 H 8.928 -1.921 5.321 1.00 . A A . 51 TRP HE1 1 1
14 22598 1 1 51 TRP HE3 H 5.565 -0.060 1.583 1.00 . A A . 51 TRP HE3 1 1
14 22599 1 1 51 TRP HH2 H 5.301 1.608 5.552 1.00 . A A . 51 TRP HH2 1 1
14 22600 1 1 51 TRP HZ2 H 7.144 0.121 6.315 1.00 . A A . 51 TRP HZ2 1 1
14 22601 1 1 51 TRP HZ3 H 4.524 1.525 3.191 1.00 . A A . 51 TRP HZ3 1 1
14 22602 1 1 51 TRP N N 6.652 -4.639 1.479 1.00 . A A . 51 TRP N 1 1
14 22603 1 1 51 TRP NE1 N 8.383 -1.741 4.484 1.00 . A A . 51 TRP NE1 1 1
14 22604 1 1 51 TRP O O 7.000 -4.494 -1.366 1.00 . A A . 51 TRP O 1 1
14 22605 1 1 52 TYR C C 4.930 -1.466 -3.371 1.00 . A A . 52 TYR C 1 1
14 22606 1 1 52 TYR CA C 5.352 -2.869 -2.897 1.00 . A A . 52 TYR CA 1 1
14 22607 1 1 52 TYR CB C 4.422 -3.986 -3.426 1.00 . A A . 52 TYR CB 1 1
14 22608 1 1 52 TYR CD1 C 3.148 -5.099 -1.501 1.00 . A A . 52 TYR CD1 1 1
14 22609 1 1 52 TYR CD2 C 4.662 -6.442 -2.854 1.00 . A A . 52 TYR CD2 1 1
14 22610 1 1 52 TYR CE1 C 2.777 -6.252 -0.773 1.00 . A A . 52 TYR CE1 1 1
14 22611 1 1 52 TYR CE2 C 4.287 -7.593 -2.138 1.00 . A A . 52 TYR CE2 1 1
14 22612 1 1 52 TYR CG C 4.088 -5.192 -2.551 1.00 . A A . 52 TYR CG 1 1
14 22613 1 1 52 TYR CZ C 3.350 -7.503 -1.093 1.00 . A A . 52 TYR CZ 1 1
14 22614 1 1 52 TYR H H 4.873 -2.241 -0.927 1.00 . A A . 52 TYR H 1 1
14 22615 1 1 52 TYR HA H 6.345 -3.055 -3.307 1.00 . A A . 52 TYR HA 1 1
14 22616 1 1 52 TYR HB2 H 3.479 -3.544 -3.742 1.00 . A A . 52 TYR HB2 1 1
14 22617 1 1 52 TYR HB3 H 4.926 -4.386 -4.305 1.00 . A A . 52 TYR HB3 1 1
14 22618 1 1 52 TYR HD1 H 2.728 -4.138 -1.242 1.00 . A A . 52 TYR HD1 1 1
14 22619 1 1 52 TYR HD2 H 5.391 -6.518 -3.647 1.00 . A A . 52 TYR HD2 1 1
14 22620 1 1 52 TYR HE1 H 2.078 -6.187 0.049 1.00 . A A . 52 TYR HE1 1 1
14 22621 1 1 52 TYR HE2 H 4.697 -8.560 -2.387 1.00 . A A . 52 TYR HE2 1 1
14 22622 1 1 52 TYR HH H 2.360 -8.469 0.280 1.00 . A A . 52 TYR HH 1 1
14 22623 1 1 52 TYR N N 5.444 -2.900 -1.447 1.00 . A A . 52 TYR N 1 1
14 22624 1 1 52 TYR O O 4.368 -0.673 -2.608 1.00 . A A . 52 TYR O 1 1
14 22625 1 1 52 TYR OH O 3.015 -8.631 -0.411 1.00 . A A . 52 TYR OH 1 1
14 22626 1 1 53 HIS C C 3.062 0.018 -5.192 1.00 . A A . 53 HIS C 1 1
14 22627 1 1 53 HIS CA C 4.603 0.044 -5.292 1.00 . A A . 53 HIS CA 1 1
14 22628 1 1 53 HIS CB C 5.027 0.110 -6.772 1.00 . A A . 53 HIS CB 1 1
14 22629 1 1 53 HIS CD2 C 7.219 1.391 -6.877 1.00 . A A . 53 HIS CD2 1 1
14 22630 1 1 53 HIS CE1 C 8.576 -0.148 -7.681 1.00 . A A . 53 HIS CE1 1 1
14 22631 1 1 53 HIS CG C 6.514 0.231 -7.029 1.00 . A A . 53 HIS CG 1 1
14 22632 1 1 53 HIS H H 5.688 -1.818 -5.201 1.00 . A A . 53 HIS H 1 1
14 22633 1 1 53 HIS HA H 4.958 0.941 -4.783 1.00 . A A . 53 HIS HA 1 1
14 22634 1 1 53 HIS HB2 H 4.634 -0.757 -7.294 1.00 . A A . 53 HIS HB2 1 1
14 22635 1 1 53 HIS HB3 H 4.551 0.982 -7.223 1.00 . A A . 53 HIS HB3 1 1
14 22636 1 1 53 HIS HD2 H 6.826 2.338 -6.529 1.00 . A A . 53 HIS HD2 1 1
14 22637 1 1 53 HIS HE1 H 9.473 -0.626 -8.061 1.00 . A A . 53 HIS HE1 1 1
14 22638 1 1 53 HIS HE2 H 9.267 1.803 -7.357 1.00 . A A . 53 HIS HE2 1 1
14 22639 1 1 53 HIS N N 5.190 -1.143 -4.641 1.00 . A A . 53 HIS N 1 1
14 22640 1 1 53 HIS ND1 N 7.383 -0.746 -7.536 1.00 . A A . 53 HIS ND1 1 1
14 22641 1 1 53 HIS NE2 N 8.507 1.135 -7.294 1.00 . A A . 53 HIS NE2 1 1
14 22642 1 1 53 HIS O O 2.470 -1.056 -5.052 1.00 . A A . 53 HIS O 1 1
14 22643 1 1 54 PHE C C 0.252 0.259 -6.235 1.00 . A A . 54 PHE C 1 1
14 22644 1 1 54 PHE CA C 0.922 1.246 -5.253 1.00 . A A . 54 PHE CA 1 1
14 22645 1 1 54 PHE CB C 0.439 2.678 -5.538 1.00 . A A . 54 PHE CB 1 1
14 22646 1 1 54 PHE CD1 C -2.006 2.577 -4.809 1.00 . A A . 54 PHE CD1 1 1
14 22647 1 1 54 PHE CD2 C -1.498 3.006 -7.150 1.00 . A A . 54 PHE CD2 1 1
14 22648 1 1 54 PHE CE1 C -3.382 2.580 -5.110 1.00 . A A . 54 PHE CE1 1 1
14 22649 1 1 54 PHE CE2 C -2.873 3.014 -7.447 1.00 . A A . 54 PHE CE2 1 1
14 22650 1 1 54 PHE CG C -1.055 2.779 -5.830 1.00 . A A . 54 PHE CG 1 1
14 22651 1 1 54 PHE CZ C -3.814 2.789 -6.430 1.00 . A A . 54 PHE CZ 1 1
14 22652 1 1 54 PHE H H 2.914 2.040 -5.395 1.00 . A A . 54 PHE H 1 1
14 22653 1 1 54 PHE HA H 0.605 0.989 -4.240 1.00 . A A . 54 PHE HA 1 1
14 22654 1 1 54 PHE HB2 H 0.680 3.303 -4.680 1.00 . A A . 54 PHE HB2 1 1
14 22655 1 1 54 PHE HB3 H 0.989 3.072 -6.396 1.00 . A A . 54 PHE HB3 1 1
14 22656 1 1 54 PHE HD1 H -1.688 2.399 -3.791 1.00 . A A . 54 PHE HD1 1 1
14 22657 1 1 54 PHE HD2 H -0.782 3.157 -7.945 1.00 . A A . 54 PHE HD2 1 1
14 22658 1 1 54 PHE HE1 H -4.109 2.406 -4.331 1.00 . A A . 54 PHE HE1 1 1
14 22659 1 1 54 PHE HE2 H -3.211 3.189 -8.461 1.00 . A A . 54 PHE HE2 1 1
14 22660 1 1 54 PHE HZ H -4.870 2.784 -6.663 1.00 . A A . 54 PHE HZ 1 1
14 22661 1 1 54 PHE N N 2.395 1.176 -5.306 1.00 . A A . 54 PHE N 1 1
14 22662 1 1 54 PHE O O -0.661 -0.464 -5.847 1.00 . A A . 54 PHE O 1 1
14 22663 1 1 55 SER C C 0.610 -2.174 -8.278 1.00 . A A . 55 SER C 1 1
14 22664 1 1 55 SER CA C 0.200 -0.719 -8.514 1.00 . A A . 55 SER CA 1 1
14 22665 1 1 55 SER CB C 0.662 -0.249 -9.897 1.00 . A A . 55 SER CB 1 1
14 22666 1 1 55 SER H H 1.556 0.707 -7.729 1.00 . A A . 55 SER H 1 1
14 22667 1 1 55 SER HA H -0.888 -0.675 -8.504 1.00 . A A . 55 SER HA 1 1
14 22668 1 1 55 SER HB2 H 0.338 -0.968 -10.652 1.00 . A A . 55 SER HB2 1 1
14 22669 1 1 55 SER HB3 H 0.206 0.718 -10.113 1.00 . A A . 55 SER HB3 1 1
14 22670 1 1 55 SER HG H 2.336 0.252 -10.793 1.00 . A A . 55 SER HG 1 1
14 22671 1 1 55 SER N N 0.731 0.182 -7.483 1.00 . A A . 55 SER N 1 1
14 22672 1 1 55 SER O O -0.179 -3.085 -8.531 1.00 . A A . 55 SER O 1 1
14 22673 1 1 55 SER OG O 2.076 -0.119 -9.929 1.00 . A A . 55 SER OG 1 1
14 22674 1 1 56 CYS C C 1.497 -4.454 -6.345 1.00 . A A . 56 CYS C 1 1
14 22675 1 1 56 CYS CA C 2.326 -3.726 -7.415 1.00 . A A . 56 CYS CA 1 1
14 22676 1 1 56 CYS CB C 3.809 -3.616 -7.057 1.00 . A A . 56 CYS CB 1 1
14 22677 1 1 56 CYS H H 2.433 -1.622 -7.611 1.00 . A A . 56 CYS H 1 1
14 22678 1 1 56 CYS HA H 2.251 -4.326 -8.305 1.00 . A A . 56 CYS HA 1 1
14 22679 1 1 56 CYS HB2 H 3.927 -2.874 -6.269 1.00 . A A . 56 CYS HB2 1 1
14 22680 1 1 56 CYS HB3 H 4.136 -4.578 -6.661 1.00 . A A . 56 CYS HB3 1 1
14 22681 1 1 56 CYS N N 1.812 -2.404 -7.743 1.00 . A A . 56 CYS N 1 1
14 22682 1 1 56 CYS O O 1.278 -5.658 -6.476 1.00 . A A . 56 CYS O 1 1
14 22683 1 1 56 CYS SG S 4.827 -3.184 -8.527 1.00 . A A . 56 CYS SG 1 1
14 22684 1 1 57 PHE C C -1.218 -4.965 -5.158 1.00 . A A . 57 PHE C 1 1
14 22685 1 1 57 PHE CA C -0.030 -4.318 -4.418 1.00 . A A . 57 PHE CA 1 1
14 22686 1 1 57 PHE CB C -0.511 -3.228 -3.455 1.00 . A A . 57 PHE CB 1 1
14 22687 1 1 57 PHE CD1 C -2.817 -3.979 -2.722 1.00 . A A . 57 PHE CD1 1 1
14 22688 1 1 57 PHE CD2 C -1.012 -4.001 -1.089 1.00 . A A . 57 PHE CD2 1 1
14 22689 1 1 57 PHE CE1 C -3.691 -4.524 -1.769 1.00 . A A . 57 PHE CE1 1 1
14 22690 1 1 57 PHE CE2 C -1.906 -4.486 -0.117 1.00 . A A . 57 PHE CE2 1 1
14 22691 1 1 57 PHE CG C -1.468 -3.739 -2.395 1.00 . A A . 57 PHE CG 1 1
14 22692 1 1 57 PHE CZ C -3.239 -4.768 -0.462 1.00 . A A . 57 PHE CZ 1 1
14 22693 1 1 57 PHE H H 1.180 -2.760 -5.283 1.00 . A A . 57 PHE H 1 1
14 22694 1 1 57 PHE HA H 0.455 -5.092 -3.824 1.00 . A A . 57 PHE HA 1 1
14 22695 1 1 57 PHE HB2 H 0.363 -2.797 -2.969 1.00 . A A . 57 PHE HB2 1 1
14 22696 1 1 57 PHE HB3 H -1.006 -2.435 -4.018 1.00 . A A . 57 PHE HB3 1 1
14 22697 1 1 57 PHE HD1 H -3.184 -3.767 -3.715 1.00 . A A . 57 PHE HD1 1 1
14 22698 1 1 57 PHE HD2 H 0.020 -3.820 -0.825 1.00 . A A . 57 PHE HD2 1 1
14 22699 1 1 57 PHE HE1 H -4.718 -4.732 -2.037 1.00 . A A . 57 PHE HE1 1 1
14 22700 1 1 57 PHE HE2 H -1.568 -4.641 0.896 1.00 . A A . 57 PHE HE2 1 1
14 22701 1 1 57 PHE HZ H -3.925 -5.157 0.276 1.00 . A A . 57 PHE HZ 1 1
14 22702 1 1 57 PHE N N 0.946 -3.744 -5.354 1.00 . A A . 57 PHE N 1 1
14 22703 1 1 57 PHE O O -1.592 -6.106 -4.881 1.00 . A A . 57 PHE O 1 1
14 22704 1 1 58 TRP C C -2.505 -5.854 -7.984 1.00 . A A . 58 TRP C 1 1
14 22705 1 1 58 TRP CA C -2.911 -4.789 -6.943 1.00 . A A . 58 TRP CA 1 1
14 22706 1 1 58 TRP CB C -3.664 -3.611 -7.571 1.00 . A A . 58 TRP CB 1 1
14 22707 1 1 58 TRP CD1 C -3.435 -1.290 -6.622 1.00 . A A . 58 TRP CD1 1 1
14 22708 1 1 58 TRP CD2 C -4.971 -2.474 -5.496 1.00 . A A . 58 TRP CD2 1 1
14 22709 1 1 58 TRP CE2 C -4.838 -1.214 -4.828 1.00 . A A . 58 TRP CE2 1 1
14 22710 1 1 58 TRP CE3 C -5.946 -3.361 -4.978 1.00 . A A . 58 TRP CE3 1 1
14 22711 1 1 58 TRP CG C -4.021 -2.506 -6.616 1.00 . A A . 58 TRP CG 1 1
14 22712 1 1 58 TRP CH2 C -6.572 -1.765 -3.240 1.00 . A A . 58 TRP CH2 1 1
14 22713 1 1 58 TRP CZ2 C -5.615 -0.858 -3.716 1.00 . A A . 58 TRP CZ2 1 1
14 22714 1 1 58 TRP CZ3 C -6.737 -3.011 -3.866 1.00 . A A . 58 TRP CZ3 1 1
14 22715 1 1 58 TRP H H -1.457 -3.340 -6.338 1.00 . A A . 58 TRP H 1 1
14 22716 1 1 58 TRP HA H -3.604 -5.277 -6.258 1.00 . A A . 58 TRP HA 1 1
14 22717 1 1 58 TRP HB2 H -3.051 -3.197 -8.372 1.00 . A A . 58 TRP HB2 1 1
14 22718 1 1 58 TRP HB3 H -4.573 -3.994 -8.027 1.00 . A A . 58 TRP HB3 1 1
14 22719 1 1 58 TRP HD1 H -2.675 -0.975 -7.324 1.00 . A A . 58 TRP HD1 1 1
14 22720 1 1 58 TRP HE1 H -3.510 0.377 -5.338 1.00 . A A . 58 TRP HE1 1 1
14 22721 1 1 58 TRP HE3 H -6.112 -4.316 -5.447 1.00 . A A . 58 TRP HE3 1 1
14 22722 1 1 58 TRP HH2 H -7.183 -1.495 -2.395 1.00 . A A . 58 TRP HH2 1 1
14 22723 1 1 58 TRP HZ2 H -5.499 0.099 -3.230 1.00 . A A . 58 TRP HZ2 1 1
14 22724 1 1 58 TRP HZ3 H -7.476 -3.705 -3.492 1.00 . A A . 58 TRP HZ3 1 1
14 22725 1 1 58 TRP N N -1.782 -4.280 -6.154 1.00 . A A . 58 TRP N 1 1
14 22726 1 1 58 TRP NE1 N -3.876 -0.545 -5.551 1.00 . A A . 58 TRP NE1 1 1
14 22727 1 1 58 TRP O O -3.368 -6.601 -8.449 1.00 . A A . 58 TRP O 1 1
14 22728 1 1 59 LYS C C -0.352 -8.352 -8.196 1.00 . A A . 59 LYS C 1 1
14 22729 1 1 59 LYS CA C -0.641 -7.121 -9.072 1.00 . A A . 59 LYS CA 1 1
14 22730 1 1 59 LYS CB C 0.615 -6.670 -9.844 1.00 . A A . 59 LYS CB 1 1
14 22731 1 1 59 LYS CD C 1.546 -5.139 -11.707 1.00 . A A . 59 LYS CD 1 1
14 22732 1 1 59 LYS CE C 2.475 -4.385 -10.751 1.00 . A A . 59 LYS CE 1 1
14 22733 1 1 59 LYS CG C 0.302 -5.643 -10.951 1.00 . A A . 59 LYS CG 1 1
14 22734 1 1 59 LYS H H -0.557 -5.323 -7.899 1.00 . A A . 59 LYS H 1 1
14 22735 1 1 59 LYS HA H -1.380 -7.448 -9.806 1.00 . A A . 59 LYS HA 1 1
14 22736 1 1 59 LYS HB2 H 1.333 -6.261 -9.136 1.00 . A A . 59 LYS HB2 1 1
14 22737 1 1 59 LYS HB3 H 1.066 -7.541 -10.321 1.00 . A A . 59 LYS HB3 1 1
14 22738 1 1 59 LYS HD2 H 2.073 -5.985 -12.152 1.00 . A A . 59 LYS HD2 1 1
14 22739 1 1 59 LYS HD3 H 1.222 -4.467 -12.503 1.00 . A A . 59 LYS HD3 1 1
14 22740 1 1 59 LYS HE2 H 1.893 -3.618 -10.234 1.00 . A A . 59 LYS HE2 1 1
14 22741 1 1 59 LYS HE3 H 2.840 -5.088 -9.998 1.00 . A A . 59 LYS HE3 1 1
14 22742 1 1 59 LYS HG2 H -0.376 -6.104 -11.670 1.00 . A A . 59 LYS HG2 1 1
14 22743 1 1 59 LYS HG3 H -0.207 -4.786 -10.514 1.00 . A A . 59 LYS HG3 1 1
14 22744 1 1 59 LYS HZ1 H 4.208 -4.428 -11.899 1.00 . A A . 59 LYS HZ1 1 1
14 22745 1 1 59 LYS HZ2 H 3.368 -3.021 -12.045 1.00 . A A . 59 LYS HZ2 1 1
14 22746 1 1 59 LYS HZ3 H 4.225 -3.335 -10.674 1.00 . A A . 59 LYS HZ3 1 1
14 22747 1 1 59 LYS N N -1.205 -5.995 -8.296 1.00 . A A . 59 LYS N 1 1
14 22748 1 1 59 LYS NZ N 3.645 -3.751 -11.403 1.00 . A A . 59 LYS NZ 1 1
14 22749 1 1 59 LYS O O -0.320 -9.470 -8.710 1.00 . A A . 59 LYS O 1 1
14 22750 1 1 60 VAL C C -1.703 -9.669 -5.617 1.00 . A A . 60 VAL C 1 1
14 22751 1 1 60 VAL CA C -0.244 -9.249 -5.867 1.00 . A A . 60 VAL CA 1 1
14 22752 1 1 60 VAL CB C 0.475 -8.812 -4.572 1.00 . A A . 60 VAL CB 1 1
14 22753 1 1 60 VAL CG1 C 0.353 -9.829 -3.432 1.00 . A A . 60 VAL CG1 1 1
14 22754 1 1 60 VAL CG2 C 1.969 -8.608 -4.839 1.00 . A A . 60 VAL CG2 1 1
14 22755 1 1 60 VAL H H -0.092 -7.216 -6.552 1.00 . A A . 60 VAL H 1 1
14 22756 1 1 60 VAL HA H 0.276 -10.126 -6.251 1.00 . A A . 60 VAL HA 1 1
14 22757 1 1 60 VAL HB H 0.060 -7.869 -4.223 1.00 . A A . 60 VAL HB 1 1
14 22758 1 1 60 VAL HG11 H 0.699 -10.809 -3.760 1.00 . A A . 60 VAL HG11 1 1
14 22759 1 1 60 VAL HG12 H 0.952 -9.502 -2.580 1.00 . A A . 60 VAL HG12 1 1
14 22760 1 1 60 VAL HG13 H -0.682 -9.900 -3.105 1.00 . A A . 60 VAL HG13 1 1
14 22761 1 1 60 VAL HG21 H 2.120 -7.907 -5.656 1.00 . A A . 60 VAL HG21 1 1
14 22762 1 1 60 VAL HG22 H 2.437 -8.193 -3.949 1.00 . A A . 60 VAL HG22 1 1
14 22763 1 1 60 VAL HG23 H 2.440 -9.560 -5.082 1.00 . A A . 60 VAL HG23 1 1
14 22764 1 1 60 VAL N N -0.185 -8.172 -6.880 1.00 . A A . 60 VAL N 1 1
14 22765 1 1 60 VAL O O -1.984 -10.851 -5.412 1.00 . A A . 60 VAL O 1 1
14 22766 1 1 61 GLY C C -4.883 -9.350 -4.683 1.00 . A A . 61 GLY C 1 1
14 22767 1 1 61 GLY CA C -4.075 -9.008 -5.941 1.00 . A A . 61 GLY CA 1 1
14 22768 1 1 61 GLY H H -2.340 -7.765 -5.800 1.00 . A A . 61 GLY H 1 1
14 22769 1 1 61 GLY HA2 H -4.532 -8.128 -6.392 1.00 . A A . 61 GLY HA2 1 1
14 22770 1 1 61 GLY HA3 H -4.178 -9.835 -6.646 1.00 . A A . 61 GLY HA3 1 1
14 22771 1 1 61 GLY N N -2.648 -8.728 -5.733 1.00 . A A . 61 GLY N 1 1
14 22772 1 1 61 GLY O O -5.968 -9.926 -4.794 1.00 . A A . 61 GLY O 1 1
14 22773 1 1 62 HIS C C -6.309 -8.179 -2.180 1.00 . A A . 62 HIS C 1 1
14 22774 1 1 62 HIS CA C -5.126 -9.161 -2.231 1.00 . A A . 62 HIS CA 1 1
14 22775 1 1 62 HIS CB C -4.185 -8.968 -1.029 1.00 . A A . 62 HIS CB 1 1
14 22776 1 1 62 HIS CD2 C -2.756 -11.043 -1.574 1.00 . A A . 62 HIS CD2 1 1
14 22777 1 1 62 HIS CE1 C -2.205 -11.652 0.473 1.00 . A A . 62 HIS CE1 1 1
14 22778 1 1 62 HIS CG C -3.320 -10.164 -0.692 1.00 . A A . 62 HIS CG 1 1
14 22779 1 1 62 HIS H H -3.501 -8.519 -3.472 1.00 . A A . 62 HIS H 1 1
14 22780 1 1 62 HIS HA H -5.536 -10.171 -2.175 1.00 . A A . 62 HIS HA 1 1
14 22781 1 1 62 HIS HB2 H -3.548 -8.099 -1.197 1.00 . A A . 62 HIS HB2 1 1
14 22782 1 1 62 HIS HB3 H -4.796 -8.755 -0.155 1.00 . A A . 62 HIS HB3 1 1
14 22783 1 1 62 HIS HD2 H -2.842 -11.021 -2.653 1.00 . A A . 62 HIS HD2 1 1
14 22784 1 1 62 HIS HE1 H -1.768 -12.206 1.296 1.00 . A A . 62 HIS HE1 1 1
14 22785 1 1 62 HIS HE2 H -1.527 -12.753 -1.180 1.00 . A A . 62 HIS HE2 1 1
14 22786 1 1 62 HIS N N -4.382 -9.012 -3.491 1.00 . A A . 62 HIS N 1 1
14 22787 1 1 62 HIS ND1 N -2.974 -10.557 0.606 1.00 . A A . 62 HIS ND1 1 1
14 22788 1 1 62 HIS NE2 N -2.059 -11.965 -0.825 1.00 . A A . 62 HIS NE2 1 1
14 22789 1 1 62 HIS O O -6.158 -6.999 -2.509 1.00 . A A . 62 HIS O 1 1
14 22790 1 1 63 SER C C -8.830 -7.026 -0.448 1.00 . A A . 63 SER C 1 1
14 22791 1 1 63 SER CA C -8.718 -7.849 -1.730 1.00 . A A . 63 SER CA 1 1
14 22792 1 1 63 SER CB C -9.965 -8.716 -1.952 1.00 . A A . 63 SER CB 1 1
14 22793 1 1 63 SER H H -7.560 -9.622 -1.490 1.00 . A A . 63 SER H 1 1
14 22794 1 1 63 SER HA H -8.687 -7.124 -2.546 1.00 . A A . 63 SER HA 1 1
14 22795 1 1 63 SER HB2 H -10.842 -8.070 -2.029 1.00 . A A . 63 SER HB2 1 1
14 22796 1 1 63 SER HB3 H -9.855 -9.258 -2.893 1.00 . A A . 63 SER HB3 1 1
14 22797 1 1 63 SER HG H -10.843 -10.287 -1.183 1.00 . A A . 63 SER HG 1 1
14 22798 1 1 63 SER N N -7.492 -8.657 -1.782 1.00 . A A . 63 SER N 1 1
14 22799 1 1 63 SER O O -8.359 -7.418 0.621 1.00 . A A . 63 SER O 1 1
14 22800 1 1 63 SER OG O -10.165 -9.644 -0.893 1.00 . A A . 63 SER OG 1 1
14 22801 1 1 64 ILE C C -11.182 -4.519 0.502 1.00 . A A . 64 ILE C 1 1
14 22802 1 1 64 ILE CA C -9.703 -4.923 0.533 1.00 . A A . 64 ILE CA 1 1
14 22803 1 1 64 ILE CB C -8.761 -3.706 0.413 1.00 . A A . 64 ILE CB 1 1
14 22804 1 1 64 ILE CD1 C -6.338 -2.877 0.099 1.00 . A A . 64 ILE CD1 1 1
14 22805 1 1 64 ILE CG1 C -7.306 -4.065 0.028 1.00 . A A . 64 ILE CG1 1 1
14 22806 1 1 64 ILE CG2 C -8.810 -2.913 1.730 1.00 . A A . 64 ILE CG2 1 1
14 22807 1 1 64 ILE H H -9.860 -5.621 -1.465 1.00 . A A . 64 ILE H 1 1
14 22808 1 1 64 ILE HA H -9.505 -5.416 1.486 1.00 . A A . 64 ILE HA 1 1
14 22809 1 1 64 ILE HB H -9.137 -3.084 -0.395 1.00 . A A . 64 ILE HB 1 1
14 22810 1 1 64 ILE HD11 H -6.820 -1.973 -0.270 1.00 . A A . 64 ILE HD11 1 1
14 22811 1 1 64 ILE HD12 H -6.017 -2.730 1.127 1.00 . A A . 64 ILE HD12 1 1
14 22812 1 1 64 ILE HD13 H -5.463 -3.073 -0.510 1.00 . A A . 64 ILE HD13 1 1
14 22813 1 1 64 ILE HG12 H -6.933 -4.858 0.672 1.00 . A A . 64 ILE HG12 1 1
14 22814 1 1 64 ILE HG13 H -7.297 -4.434 -0.999 1.00 . A A . 64 ILE HG13 1 1
14 22815 1 1 64 ILE HG21 H -8.226 -1.998 1.633 1.00 . A A . 64 ILE HG21 1 1
14 22816 1 1 64 ILE HG22 H -9.836 -2.644 1.984 1.00 . A A . 64 ILE HG22 1 1
14 22817 1 1 64 ILE HG23 H -8.391 -3.510 2.540 1.00 . A A . 64 ILE HG23 1 1
14 22818 1 1 64 ILE N N -9.480 -5.869 -0.562 1.00 . A A . 64 ILE N 1 1
14 22819 1 1 64 ILE O O -11.715 -4.176 -0.557 1.00 . A A . 64 ILE O 1 1
14 22820 1 1 65 ARG C C -13.807 -3.544 2.824 1.00 . A A . 65 ARG C 1 1
14 22821 1 1 65 ARG CA C -13.327 -4.557 1.780 1.00 . A A . 65 ARG CA 1 1
14 22822 1 1 65 ARG CB C -13.914 -5.975 1.997 1.00 . A A . 65 ARG CB 1 1
14 22823 1 1 65 ARG CD C -12.005 -7.691 2.176 1.00 . A A . 65 ARG CD 1 1
14 22824 1 1 65 ARG CG C -13.106 -6.911 2.920 1.00 . A A . 65 ARG CG 1 1
14 22825 1 1 65 ARG CZ C -9.886 -8.763 2.985 1.00 . A A . 65 ARG CZ 1 1
14 22826 1 1 65 ARG H H -11.309 -4.832 2.487 1.00 . A A . 65 ARG H 1 1
14 22827 1 1 65 ARG HA H -13.748 -4.188 0.842 1.00 . A A . 65 ARG HA 1 1
14 22828 1 1 65 ARG HB2 H -14.919 -5.871 2.409 1.00 . A A . 65 ARG HB2 1 1
14 22829 1 1 65 ARG HB3 H -14.023 -6.460 1.027 1.00 . A A . 65 ARG HB3 1 1
14 22830 1 1 65 ARG HD2 H -12.392 -8.678 1.917 1.00 . A A . 65 ARG HD2 1 1
14 22831 1 1 65 ARG HD3 H -11.739 -7.184 1.249 1.00 . A A . 65 ARG HD3 1 1
14 22832 1 1 65 ARG HE H -10.641 -7.108 3.725 1.00 . A A . 65 ARG HE 1 1
14 22833 1 1 65 ARG HG2 H -12.670 -6.331 3.730 1.00 . A A . 65 ARG HG2 1 1
14 22834 1 1 65 ARG HG3 H -13.784 -7.633 3.378 1.00 . A A . 65 ARG HG3 1 1
14 22835 1 1 65 ARG HH11 H -10.383 -9.608 1.244 1.00 . A A . 65 ARG HH11 1 1
14 22836 1 1 65 ARG HH12 H -9.099 -10.384 2.109 1.00 . A A . 65 ARG HH12 1 1
14 22837 1 1 65 ARG HH21 H -9.010 -7.961 4.562 1.00 . A A . 65 ARG HH21 1 1
14 22838 1 1 65 ARG HH22 H -8.244 -9.428 3.941 1.00 . A A . 65 ARG HH22 1 1
14 22839 1 1 65 ARG N N -11.855 -4.614 1.651 1.00 . A A . 65 ARG N 1 1
14 22840 1 1 65 ARG NE N -10.798 -7.815 3.009 1.00 . A A . 65 ARG NE 1 1
14 22841 1 1 65 ARG NH1 N -9.844 -9.713 2.092 1.00 . A A . 65 ARG NH1 1 1
14 22842 1 1 65 ARG NH2 N -8.977 -8.744 3.906 1.00 . A A . 65 ARG NH2 1 1
14 22843 1 1 65 ARG O O -14.953 -3.097 2.760 1.00 . A A . 65 ARG O 1 1
14 22844 1 1 66 HIS C C -11.754 -1.177 4.670 1.00 . A A . 66 HIS C 1 1
14 22845 1 1 66 HIS CA C -13.084 -1.948 4.596 1.00 . A A . 66 HIS CA 1 1
14 22846 1 1 66 HIS CB C -13.740 -2.312 5.949 1.00 . A A . 66 HIS CB 1 1
14 22847 1 1 66 HIS CD2 C -12.873 -4.708 6.330 1.00 . A A . 66 HIS CD2 1 1
14 22848 1 1 66 HIS CE1 C -12.714 -4.717 8.517 1.00 . A A . 66 HIS CE1 1 1
14 22849 1 1 66 HIS CG C -13.193 -3.460 6.779 1.00 . A A . 66 HIS CG 1 1
14 22850 1 1 66 HIS H H -12.021 -3.590 3.752 1.00 . A A . 66 HIS H 1 1
14 22851 1 1 66 HIS HA H -13.779 -1.263 4.116 1.00 . A A . 66 HIS HA 1 1
14 22852 1 1 66 HIS HB2 H -13.739 -1.416 6.568 1.00 . A A . 66 HIS HB2 1 1
14 22853 1 1 66 HIS HB3 H -14.782 -2.550 5.743 1.00 . A A . 66 HIS HB3 1 1
14 22854 1 1 66 HIS HD2 H -12.891 -5.035 5.311 1.00 . A A . 66 HIS HD2 1 1
14 22855 1 1 66 HIS HE1 H -12.560 -5.073 9.525 1.00 . A A . 66 HIS HE1 1 1
14 22856 1 1 66 HIS HE2 H -12.267 -6.448 7.421 1.00 . A A . 66 HIS HE2 1 1
14 22857 1 1 66 HIS N N -12.923 -3.119 3.726 1.00 . A A . 66 HIS N 1 1
14 22858 1 1 66 HIS ND1 N -13.125 -3.483 8.177 1.00 . A A . 66 HIS ND1 1 1
14 22859 1 1 66 HIS NE2 N -12.551 -5.474 7.424 1.00 . A A . 66 HIS NE2 1 1
14 22860 1 1 66 HIS O O -11.066 -1.202 5.691 1.00 . A A . 66 HIS O 1 1
14 22861 1 1 67 PRO C C -9.484 0.968 4.420 1.00 . A A . 67 PRO C 1 1
14 22862 1 1 67 PRO CA C -9.966 -0.044 3.381 1.00 . A A . 67 PRO CA 1 1
14 22863 1 1 67 PRO CB C -9.904 0.539 1.959 1.00 . A A . 67 PRO CB 1 1
14 22864 1 1 67 PRO CD C -12.094 -0.312 2.338 1.00 . A A . 67 PRO CD 1 1
14 22865 1 1 67 PRO CG C -11.366 0.815 1.623 1.00 . A A . 67 PRO CG 1 1
14 22866 1 1 67 PRO HA H -9.304 -0.904 3.456 1.00 . A A . 67 PRO HA 1 1
14 22867 1 1 67 PRO HB2 H -9.304 1.450 1.909 1.00 . A A . 67 PRO HB2 1 1
14 22868 1 1 67 PRO HB3 H -9.514 -0.200 1.261 1.00 . A A . 67 PRO HB3 1 1
14 22869 1 1 67 PRO HD2 H -13.123 -0.014 2.535 1.00 . A A . 67 PRO HD2 1 1
14 22870 1 1 67 PRO HD3 H -12.067 -1.217 1.728 1.00 . A A . 67 PRO HD3 1 1
14 22871 1 1 67 PRO HG2 H -11.667 1.760 2.070 1.00 . A A . 67 PRO HG2 1 1
14 22872 1 1 67 PRO HG3 H -11.546 0.808 0.548 1.00 . A A . 67 PRO HG3 1 1
14 22873 1 1 67 PRO N N -11.337 -0.522 3.565 1.00 . A A . 67 PRO N 1 1
14 22874 1 1 67 PRO O O -8.342 0.875 4.854 1.00 . A A . 67 PRO O 1 1
14 22875 1 1 68 ASP C C -9.773 2.192 7.332 1.00 . A A . 68 ASP C 1 1
14 22876 1 1 68 ASP CA C -9.953 2.839 5.941 1.00 . A A . 68 ASP CA 1 1
14 22877 1 1 68 ASP CB C -10.919 4.032 5.943 1.00 . A A . 68 ASP CB 1 1
14 22878 1 1 68 ASP CG C -12.379 3.627 6.172 1.00 . A A . 68 ASP CG 1 1
14 22879 1 1 68 ASP H H -11.291 1.875 4.579 1.00 . A A . 68 ASP H 1 1
14 22880 1 1 68 ASP HA H -8.970 3.226 5.670 1.00 . A A . 68 ASP HA 1 1
14 22881 1 1 68 ASP HB2 H -10.606 4.747 6.706 1.00 . A A . 68 ASP HB2 1 1
14 22882 1 1 68 ASP HB3 H -10.842 4.535 4.978 1.00 . A A . 68 ASP HB3 1 1
14 22883 1 1 68 ASP N N -10.335 1.877 4.898 1.00 . A A . 68 ASP N 1 1
14 22884 1 1 68 ASP O O -9.264 2.833 8.255 1.00 . A A . 68 ASP O 1 1
14 22885 1 1 68 ASP OD1 O -12.818 3.542 7.342 1.00 . A A . 68 ASP OD1 1 1
14 22886 1 1 68 ASP OD2 O -13.090 3.413 5.160 1.00 . A A . 68 ASP OD2 1 1
14 22887 1 1 69 VAL C C -8.728 -0.847 8.477 1.00 . A A . 69 VAL C 1 1
14 22888 1 1 69 VAL CA C -9.937 0.079 8.661 1.00 . A A . 69 VAL CA 1 1
14 22889 1 1 69 VAL CB C -11.188 -0.767 8.983 1.00 . A A . 69 VAL CB 1 1
14 22890 1 1 69 VAL CG1 C -11.080 -1.418 10.366 1.00 . A A . 69 VAL CG1 1 1
14 22891 1 1 69 VAL CG2 C -12.491 0.043 8.936 1.00 . A A . 69 VAL CG2 1 1
14 22892 1 1 69 VAL H H -10.559 0.458 6.666 1.00 . A A . 69 VAL H 1 1
14 22893 1 1 69 VAL HA H -9.744 0.733 9.506 1.00 . A A . 69 VAL HA 1 1
14 22894 1 1 69 VAL HB H -11.264 -1.562 8.245 1.00 . A A . 69 VAL HB 1 1
14 22895 1 1 69 VAL HG11 H -10.976 -0.653 11.136 1.00 . A A . 69 VAL HG11 1 1
14 22896 1 1 69 VAL HG12 H -11.975 -2.008 10.563 1.00 . A A . 69 VAL HG12 1 1
14 22897 1 1 69 VAL HG13 H -10.223 -2.090 10.399 1.00 . A A . 69 VAL HG13 1 1
14 22898 1 1 69 VAL HG21 H -12.431 0.890 9.619 1.00 . A A . 69 VAL HG21 1 1
14 22899 1 1 69 VAL HG22 H -12.668 0.402 7.922 1.00 . A A . 69 VAL HG22 1 1
14 22900 1 1 69 VAL HG23 H -13.330 -0.595 9.214 1.00 . A A . 69 VAL HG23 1 1
14 22901 1 1 69 VAL N N -10.156 0.915 7.474 1.00 . A A . 69 VAL N 1 1
14 22902 1 1 69 VAL O O -7.915 -0.983 9.393 1.00 . A A . 69 VAL O 1 1
14 22903 1 1 70 GLU C C -6.249 -1.984 6.548 1.00 . A A . 70 GLU C 1 1
14 22904 1 1 70 GLU CA C -7.598 -2.531 7.027 1.00 . A A . 70 GLU CA 1 1
14 22905 1 1 70 GLU CB C -8.127 -3.502 5.950 1.00 . A A . 70 GLU CB 1 1
14 22906 1 1 70 GLU CD C -9.868 -5.145 5.120 1.00 . A A . 70 GLU CD 1 1
14 22907 1 1 70 GLU CG C -9.427 -4.240 6.287 1.00 . A A . 70 GLU CG 1 1
14 22908 1 1 70 GLU H H -9.320 -1.316 6.611 1.00 . A A . 70 GLU H 1 1
14 22909 1 1 70 GLU HA H -7.371 -3.071 7.948 1.00 . A A . 70 GLU HA 1 1
14 22910 1 1 70 GLU HB2 H -8.279 -2.944 5.025 1.00 . A A . 70 GLU HB2 1 1
14 22911 1 1 70 GLU HB3 H -7.361 -4.255 5.768 1.00 . A A . 70 GLU HB3 1 1
14 22912 1 1 70 GLU HG2 H -9.268 -4.840 7.187 1.00 . A A . 70 GLU HG2 1 1
14 22913 1 1 70 GLU HG3 H -10.213 -3.518 6.505 1.00 . A A . 70 GLU HG3 1 1
14 22914 1 1 70 GLU N N -8.600 -1.483 7.307 1.00 . A A . 70 GLU N 1 1
14 22915 1 1 70 GLU O O -5.209 -2.569 6.857 1.00 . A A . 70 GLU O 1 1
14 22916 1 1 70 GLU OE1 O -10.498 -4.658 4.148 1.00 . A A . 70 GLU OE1 1 1
14 22917 1 1 70 GLU OE2 O -9.601 -6.370 5.166 1.00 . A A . 70 GLU OE2 1 1
14 22918 1 1 71 VAL C C -4.654 0.859 6.330 1.00 . A A . 71 VAL C 1 1
14 22919 1 1 71 VAL CA C -5.092 -0.166 5.294 1.00 . A A . 71 VAL CA 1 1
14 22920 1 1 71 VAL CB C -5.349 0.453 3.919 1.00 . A A . 71 VAL CB 1 1
14 22921 1 1 71 VAL CG1 C -4.010 0.922 3.376 1.00 . A A . 71 VAL CG1 1 1
14 22922 1 1 71 VAL CG2 C -5.899 -0.585 2.935 1.00 . A A . 71 VAL CG2 1 1
14 22923 1 1 71 VAL H H -7.170 -0.455 5.605 1.00 . A A . 71 VAL H 1 1
14 22924 1 1 71 VAL HA H -4.244 -0.832 5.128 1.00 . A A . 71 VAL HA 1 1
14 22925 1 1 71 VAL HB H -6.025 1.302 3.982 1.00 . A A . 71 VAL HB 1 1
14 22926 1 1 71 VAL HG11 H -3.348 0.071 3.208 1.00 . A A . 71 VAL HG11 1 1
14 22927 1 1 71 VAL HG12 H -4.194 1.442 2.438 1.00 . A A . 71 VAL HG12 1 1
14 22928 1 1 71 VAL HG13 H -3.543 1.597 4.094 1.00 . A A . 71 VAL HG13 1 1
14 22929 1 1 71 VAL HG21 H -6.892 -0.902 3.247 1.00 . A A . 71 VAL HG21 1 1
14 22930 1 1 71 VAL HG22 H -5.968 -0.154 1.936 1.00 . A A . 71 VAL HG22 1 1
14 22931 1 1 71 VAL HG23 H -5.242 -1.455 2.917 1.00 . A A . 71 VAL HG23 1 1
14 22932 1 1 71 VAL N N -6.267 -0.879 5.800 1.00 . A A . 71 VAL N 1 1
14 22933 1 1 71 VAL O O -5.171 1.970 6.435 1.00 . A A . 71 VAL O 1 1
14 22934 1 1 72 ASP C C -2.162 2.420 7.241 1.00 . A A . 72 ASP C 1 1
14 22935 1 1 72 ASP CA C -2.930 1.326 8.012 1.00 . A A . 72 ASP CA 1 1
14 22936 1 1 72 ASP CB C -2.035 0.413 8.849 1.00 . A A . 72 ASP CB 1 1
14 22937 1 1 72 ASP CG C -1.178 1.189 9.851 1.00 . A A . 72 ASP CG 1 1
14 22938 1 1 72 ASP H H -3.298 -0.482 6.967 1.00 . A A . 72 ASP H 1 1
14 22939 1 1 72 ASP HA H -3.643 1.812 8.681 1.00 . A A . 72 ASP HA 1 1
14 22940 1 1 72 ASP HB2 H -2.688 -0.292 9.367 1.00 . A A . 72 ASP HB2 1 1
14 22941 1 1 72 ASP HB3 H -1.391 -0.163 8.182 1.00 . A A . 72 ASP HB3 1 1
14 22942 1 1 72 ASP N N -3.658 0.459 7.103 1.00 . A A . 72 ASP N 1 1
14 22943 1 1 72 ASP O O -1.695 2.202 6.126 1.00 . A A . 72 ASP O 1 1
14 22944 1 1 72 ASP OD1 O -1.742 1.932 10.687 1.00 . A A . 72 ASP OD1 1 1
14 22945 1 1 72 ASP OD2 O 0.067 1.073 9.767 1.00 . A A . 72 ASP OD2 1 1
14 22946 1 1 73 GLY C C -2.322 5.534 6.149 1.00 . A A . 73 GLY C 1 1
14 22947 1 1 73 GLY CA C -1.441 4.793 7.169 1.00 . A A . 73 GLY CA 1 1
14 22948 1 1 73 GLY H H -2.522 3.752 8.690 1.00 . A A . 73 GLY H 1 1
14 22949 1 1 73 GLY HA2 H -1.165 5.503 7.948 1.00 . A A . 73 GLY HA2 1 1
14 22950 1 1 73 GLY HA3 H -0.529 4.477 6.665 1.00 . A A . 73 GLY HA3 1 1
14 22951 1 1 73 GLY N N -2.077 3.626 7.798 1.00 . A A . 73 GLY N 1 1
14 22952 1 1 73 GLY O O -1.958 6.621 5.697 1.00 . A A . 73 GLY O 1 1
14 22953 1 1 74 PHE C C -4.931 7.076 5.538 1.00 . A A . 74 PHE C 1 1
14 22954 1 1 74 PHE CA C -4.531 5.685 5.006 1.00 . A A . 74 PHE CA 1 1
14 22955 1 1 74 PHE CB C -5.745 4.750 4.925 1.00 . A A . 74 PHE CB 1 1
14 22956 1 1 74 PHE CD1 C -6.963 5.046 2.729 1.00 . A A . 74 PHE CD1 1 1
14 22957 1 1 74 PHE CD2 C -7.955 5.977 4.752 1.00 . A A . 74 PHE CD2 1 1
14 22958 1 1 74 PHE CE1 C -8.055 5.519 1.982 1.00 . A A . 74 PHE CE1 1 1
14 22959 1 1 74 PHE CE2 C -9.042 6.455 4.002 1.00 . A A . 74 PHE CE2 1 1
14 22960 1 1 74 PHE CG C -6.912 5.274 4.116 1.00 . A A . 74 PHE CG 1 1
14 22961 1 1 74 PHE CZ C -9.090 6.226 2.618 1.00 . A A . 74 PHE CZ 1 1
14 22962 1 1 74 PHE H H -3.755 4.116 6.230 1.00 . A A . 74 PHE H 1 1
14 22963 1 1 74 PHE HA H -4.128 5.824 4.004 1.00 . A A . 74 PHE HA 1 1
14 22964 1 1 74 PHE HB2 H -5.424 3.805 4.483 1.00 . A A . 74 PHE HB2 1 1
14 22965 1 1 74 PHE HB3 H -6.096 4.537 5.937 1.00 . A A . 74 PHE HB3 1 1
14 22966 1 1 74 PHE HD1 H -6.169 4.502 2.236 1.00 . A A . 74 PHE HD1 1 1
14 22967 1 1 74 PHE HD2 H -7.924 6.148 5.820 1.00 . A A . 74 PHE HD2 1 1
14 22968 1 1 74 PHE HE1 H -8.100 5.344 0.917 1.00 . A A . 74 PHE HE1 1 1
14 22969 1 1 74 PHE HE2 H -9.849 6.989 4.485 1.00 . A A . 74 PHE HE2 1 1
14 22970 1 1 74 PHE HZ H -9.928 6.595 2.043 1.00 . A A . 74 PHE HZ 1 1
14 22971 1 1 74 PHE N N -3.522 5.021 5.848 1.00 . A A . 74 PHE N 1 1
14 22972 1 1 74 PHE O O -5.216 7.989 4.762 1.00 . A A . 74 PHE O 1 1
14 22973 1 1 75 SER C C -4.027 9.620 7.212 1.00 . A A . 75 SER C 1 1
14 22974 1 1 75 SER CA C -5.078 8.550 7.547 1.00 . A A . 75 SER CA 1 1
14 22975 1 1 75 SER CB C -5.066 8.312 9.062 1.00 . A A . 75 SER CB 1 1
14 22976 1 1 75 SER H H -4.601 6.485 7.438 1.00 . A A . 75 SER H 1 1
14 22977 1 1 75 SER HA H -6.054 8.950 7.274 1.00 . A A . 75 SER HA 1 1
14 22978 1 1 75 SER HB2 H -5.027 9.274 9.576 1.00 . A A . 75 SER HB2 1 1
14 22979 1 1 75 SER HB3 H -5.986 7.796 9.347 1.00 . A A . 75 SER HB3 1 1
14 22980 1 1 75 SER HG H -3.964 7.410 10.412 1.00 . A A . 75 SER HG 1 1
14 22981 1 1 75 SER N N -4.879 7.266 6.859 1.00 . A A . 75 SER N 1 1
14 22982 1 1 75 SER O O -4.294 10.811 7.387 1.00 . A A . 75 SER O 1 1
14 22983 1 1 75 SER OG O -3.949 7.518 9.441 1.00 . A A . 75 SER OG 1 1
14 22984 1 1 76 GLU C C -1.758 10.565 4.885 1.00 . A A . 76 GLU C 1 1
14 22985 1 1 76 GLU CA C -1.748 10.140 6.370 1.00 . A A . 76 GLU CA 1 1
14 22986 1 1 76 GLU CB C -0.394 9.520 6.760 1.00 . A A . 76 GLU CB 1 1
14 22987 1 1 76 GLU CD C 1.123 8.763 8.647 1.00 . A A . 76 GLU CD 1 1
14 22988 1 1 76 GLU CG C -0.315 9.149 8.248 1.00 . A A . 76 GLU CG 1 1
14 22989 1 1 76 GLU H H -2.684 8.235 6.599 1.00 . A A . 76 GLU H 1 1
14 22990 1 1 76 GLU HA H -1.863 11.054 6.955 1.00 . A A . 76 GLU HA 1 1
14 22991 1 1 76 GLU HB2 H -0.207 8.632 6.156 1.00 . A A . 76 GLU HB2 1 1
14 22992 1 1 76 GLU HB3 H 0.391 10.246 6.543 1.00 . A A . 76 GLU HB3 1 1
14 22993 1 1 76 GLU HG2 H -0.644 10.002 8.846 1.00 . A A . 76 GLU HG2 1 1
14 22994 1 1 76 GLU HG3 H -0.991 8.315 8.453 1.00 . A A . 76 GLU HG3 1 1
14 22995 1 1 76 GLU N N -2.848 9.229 6.718 1.00 . A A . 76 GLU N 1 1
14 22996 1 1 76 GLU O O -1.018 11.473 4.495 1.00 . A A . 76 GLU O 1 1
14 22997 1 1 76 GLU OE1 O 1.920 9.667 9.003 1.00 . A A . 76 GLU OE1 1 1
14 22998 1 1 76 GLU OE2 O 1.464 7.556 8.623 1.00 . A A . 76 GLU OE2 1 1
14 22999 1 1 77 LEU C C -3.694 11.624 2.574 1.00 . A A . 77 LEU C 1 1
14 23000 1 1 77 LEU CA C -2.845 10.342 2.665 1.00 . A A . 77 LEU CA 1 1
14 23001 1 1 77 LEU CB C -3.542 9.204 1.902 1.00 . A A . 77 LEU CB 1 1
14 23002 1 1 77 LEU CD1 C -3.638 6.920 0.958 1.00 . A A . 77 LEU CD1 1 1
14 23003 1 1 77 LEU CD2 C -1.441 8.078 0.973 1.00 . A A . 77 LEU CD2 1 1
14 23004 1 1 77 LEU CG C -2.751 7.896 1.736 1.00 . A A . 77 LEU CG 1 1
14 23005 1 1 77 LEU H H -3.206 9.230 4.450 1.00 . A A . 77 LEU H 1 1
14 23006 1 1 77 LEU HA H -1.890 10.546 2.187 1.00 . A A . 77 LEU HA 1 1
14 23007 1 1 77 LEU HB2 H -4.471 8.971 2.419 1.00 . A A . 77 LEU HB2 1 1
14 23008 1 1 77 LEU HB3 H -3.804 9.571 0.909 1.00 . A A . 77 LEU HB3 1 1
14 23009 1 1 77 LEU HD11 H -4.534 6.694 1.536 1.00 . A A . 77 LEU HD11 1 1
14 23010 1 1 77 LEU HD12 H -3.931 7.355 0.003 1.00 . A A . 77 LEU HD12 1 1
14 23011 1 1 77 LEU HD13 H -3.100 5.997 0.765 1.00 . A A . 77 LEU HD13 1 1
14 23012 1 1 77 LEU HD21 H -1.639 8.489 -0.016 1.00 . A A . 77 LEU HD21 1 1
14 23013 1 1 77 LEU HD22 H -0.777 8.745 1.519 1.00 . A A . 77 LEU HD22 1 1
14 23014 1 1 77 LEU HD23 H -0.943 7.115 0.876 1.00 . A A . 77 LEU HD23 1 1
14 23015 1 1 77 LEU HG H -2.520 7.474 2.715 1.00 . A A . 77 LEU HG 1 1
14 23016 1 1 77 LEU N N -2.605 9.942 4.056 1.00 . A A . 77 LEU N 1 1
14 23017 1 1 77 LEU O O -4.516 11.904 3.454 1.00 . A A . 77 LEU O 1 1
14 23018 1 1 78 ARG C C -5.819 12.868 0.582 1.00 . A A . 78 ARG C 1 1
14 23019 1 1 78 ARG CA C -4.501 13.439 1.095 1.00 . A A . 78 ARG CA 1 1
14 23020 1 1 78 ARG CB C -3.874 14.395 0.057 1.00 . A A . 78 ARG CB 1 1
14 23021 1 1 78 ARG CD C -3.714 16.464 1.515 1.00 . A A . 78 ARG CD 1 1
14 23022 1 1 78 ARG CG C -2.933 15.429 0.690 1.00 . A A . 78 ARG CG 1 1
14 23023 1 1 78 ARG CZ C -3.174 18.573 2.751 1.00 . A A . 78 ARG CZ 1 1
14 23024 1 1 78 ARG H H -2.880 12.067 0.773 1.00 . A A . 78 ARG H 1 1
14 23025 1 1 78 ARG HA H -4.757 13.995 1.997 1.00 . A A . 78 ARG HA 1 1
14 23026 1 1 78 ARG HB2 H -3.327 13.816 -0.687 1.00 . A A . 78 ARG HB2 1 1
14 23027 1 1 78 ARG HB3 H -4.659 14.936 -0.477 1.00 . A A . 78 ARG HB3 1 1
14 23028 1 1 78 ARG HD2 H -4.480 16.912 0.876 1.00 . A A . 78 ARG HD2 1 1
14 23029 1 1 78 ARG HD3 H -4.216 15.965 2.346 1.00 . A A . 78 ARG HD3 1 1
14 23030 1 1 78 ARG HE H -1.838 17.424 1.838 1.00 . A A . 78 ARG HE 1 1
14 23031 1 1 78 ARG HG2 H -2.200 14.925 1.323 1.00 . A A . 78 ARG HG2 1 1
14 23032 1 1 78 ARG HG3 H -2.403 15.948 -0.111 1.00 . A A . 78 ARG HG3 1 1
14 23033 1 1 78 ARG HH11 H -5.130 18.169 2.786 1.00 . A A . 78 ARG HH11 1 1
14 23034 1 1 78 ARG HH12 H -4.654 19.621 3.624 1.00 . A A . 78 ARG HH12 1 1
14 23035 1 1 78 ARG HH21 H -1.305 19.288 2.919 1.00 . A A . 78 ARG HH21 1 1
14 23036 1 1 78 ARG HH22 H -2.544 20.232 3.692 1.00 . A A . 78 ARG HH22 1 1
14 23037 1 1 78 ARG N N -3.558 12.369 1.469 1.00 . A A . 78 ARG N 1 1
14 23038 1 1 78 ARG NE N -2.821 17.517 2.039 1.00 . A A . 78 ARG NE 1 1
14 23039 1 1 78 ARG NH1 N -4.413 18.809 3.081 1.00 . A A . 78 ARG NH1 1 1
14 23040 1 1 78 ARG NH2 N -2.275 19.428 3.150 1.00 . A A . 78 ARG NH2 1 1
14 23041 1 1 78 ARG O O -5.879 11.729 0.117 1.00 . A A . 78 ARG O 1 1
14 23042 1 1 79 TRP C C -8.287 12.702 -1.196 1.00 . A A . 79 TRP C 1 1
14 23043 1 1 79 TRP CA C -8.226 13.325 0.214 1.00 . A A . 79 TRP CA 1 1
14 23044 1 1 79 TRP CB C -9.153 14.547 0.362 1.00 . A A . 79 TRP CB 1 1
14 23045 1 1 79 TRP CD1 C -11.444 14.206 -0.709 1.00 . A A . 79 TRP CD1 1 1
14 23046 1 1 79 TRP CD2 C -10.052 15.436 -1.969 1.00 . A A . 79 TRP CD2 1 1
14 23047 1 1 79 TRP CE2 C -11.266 15.309 -2.705 1.00 . A A . 79 TRP CE2 1 1
14 23048 1 1 79 TRP CE3 C -9.000 16.158 -2.569 1.00 . A A . 79 TRP CE3 1 1
14 23049 1 1 79 TRP CG C -10.193 14.723 -0.704 1.00 . A A . 79 TRP CG 1 1
14 23050 1 1 79 TRP CH2 C -10.363 16.593 -4.551 1.00 . A A . 79 TRP CH2 1 1
14 23051 1 1 79 TRP CZ2 C -11.432 15.881 -3.976 1.00 . A A . 79 TRP CZ2 1 1
14 23052 1 1 79 TRP CZ3 C -9.150 16.728 -3.847 1.00 . A A . 79 TRP CZ3 1 1
14 23053 1 1 79 TRP H H -6.726 14.612 1.014 1.00 . A A . 79 TRP H 1 1
14 23054 1 1 79 TRP HA H -8.575 12.573 0.912 1.00 . A A . 79 TRP HA 1 1
14 23055 1 1 79 TRP HB2 H -9.647 14.493 1.333 1.00 . A A . 79 TRP HB2 1 1
14 23056 1 1 79 TRP HB3 H -8.551 15.458 0.364 1.00 . A A . 79 TRP HB3 1 1
14 23057 1 1 79 TRP HD1 H -11.868 13.596 0.081 1.00 . A A . 79 TRP HD1 1 1
14 23058 1 1 79 TRP HE1 H -13.019 14.246 -2.125 1.00 . A A . 79 TRP HE1 1 1
14 23059 1 1 79 TRP HE3 H -8.066 16.259 -2.035 1.00 . A A . 79 TRP HE3 1 1
14 23060 1 1 79 TRP HH2 H -10.471 17.037 -5.534 1.00 . A A . 79 TRP HH2 1 1
14 23061 1 1 79 TRP HZ2 H -12.369 15.771 -4.505 1.00 . A A . 79 TRP HZ2 1 1
14 23062 1 1 79 TRP HZ3 H -8.320 17.266 -4.289 1.00 . A A . 79 TRP HZ3 1 1
14 23063 1 1 79 TRP N N -6.866 13.694 0.621 1.00 . A A . 79 TRP N 1 1
14 23064 1 1 79 TRP NE1 N -12.081 14.553 -1.887 1.00 . A A . 79 TRP NE1 1 1
14 23065 1 1 79 TRP O O -9.032 11.746 -1.416 1.00 . A A . 79 TRP O 1 1
14 23066 1 1 80 ASP C C -6.862 11.271 -3.661 1.00 . A A . 80 ASP C 1 1
14 23067 1 1 80 ASP CA C -7.453 12.687 -3.516 1.00 . A A . 80 ASP CA 1 1
14 23068 1 1 80 ASP CB C -6.727 13.681 -4.429 1.00 . A A . 80 ASP CB 1 1
14 23069 1 1 80 ASP CG C -6.935 13.335 -5.916 1.00 . A A . 80 ASP CG 1 1
14 23070 1 1 80 ASP H H -6.872 13.965 -1.902 1.00 . A A . 80 ASP H 1 1
14 23071 1 1 80 ASP HA H -8.487 12.644 -3.848 1.00 . A A . 80 ASP HA 1 1
14 23072 1 1 80 ASP HB2 H -7.114 14.684 -4.250 1.00 . A A . 80 ASP HB2 1 1
14 23073 1 1 80 ASP HB3 H -5.663 13.680 -4.182 1.00 . A A . 80 ASP HB3 1 1
14 23074 1 1 80 ASP N N -7.463 13.181 -2.136 1.00 . A A . 80 ASP N 1 1
14 23075 1 1 80 ASP O O -7.290 10.511 -4.529 1.00 . A A . 80 ASP O 1 1
14 23076 1 1 80 ASP OD1 O -8.100 13.115 -6.329 1.00 . A A . 80 ASP OD1 1 1
14 23077 1 1 80 ASP OD2 O -5.937 13.310 -6.676 1.00 . A A . 80 ASP OD2 1 1
14 23078 1 1 81 ASP C C -6.269 8.620 -1.848 1.00 . A A . 81 ASP C 1 1
14 23079 1 1 81 ASP CA C -5.413 9.508 -2.753 1.00 . A A . 81 ASP CA 1 1
14 23080 1 1 81 ASP CB C -3.934 9.444 -2.381 1.00 . A A . 81 ASP CB 1 1
14 23081 1 1 81 ASP CG C -3.046 10.029 -3.486 1.00 . A A . 81 ASP CG 1 1
14 23082 1 1 81 ASP H H -5.687 11.476 -2.025 1.00 . A A . 81 ASP H 1 1
14 23083 1 1 81 ASP HA H -5.485 9.099 -3.753 1.00 . A A . 81 ASP HA 1 1
14 23084 1 1 81 ASP HB2 H -3.773 9.958 -1.434 1.00 . A A . 81 ASP HB2 1 1
14 23085 1 1 81 ASP HB3 H -3.672 8.392 -2.263 1.00 . A A . 81 ASP HB3 1 1
14 23086 1 1 81 ASP N N -5.914 10.880 -2.803 1.00 . A A . 81 ASP N 1 1
14 23087 1 1 81 ASP O O -6.450 7.448 -2.154 1.00 . A A . 81 ASP O 1 1
14 23088 1 1 81 ASP OD1 O -2.985 9.424 -4.583 1.00 . A A . 81 ASP OD1 1 1
14 23089 1 1 81 ASP OD2 O -2.390 11.068 -3.240 1.00 . A A . 81 ASP OD2 1 1
14 23090 1 1 82 GLN C C -9.049 7.975 -0.957 1.00 . A A . 82 GLN C 1 1
14 23091 1 1 82 GLN CA C -7.908 8.432 -0.037 1.00 . A A . 82 GLN CA 1 1
14 23092 1 1 82 GLN CB C -8.428 9.293 1.125 1.00 . A A . 82 GLN CB 1 1
14 23093 1 1 82 GLN CD C -7.861 10.198 3.456 1.00 . A A . 82 GLN CD 1 1
14 23094 1 1 82 GLN CG C -7.391 9.381 2.253 1.00 . A A . 82 GLN CG 1 1
14 23095 1 1 82 GLN H H -6.687 10.121 -0.543 1.00 . A A . 82 GLN H 1 1
14 23096 1 1 82 GLN HA H -7.448 7.535 0.374 1.00 . A A . 82 GLN HA 1 1
14 23097 1 1 82 GLN HB2 H -8.673 10.289 0.765 1.00 . A A . 82 GLN HB2 1 1
14 23098 1 1 82 GLN HB3 H -9.337 8.843 1.525 1.00 . A A . 82 GLN HB3 1 1
14 23099 1 1 82 GLN HE21 H -6.494 9.334 4.661 1.00 . A A . 82 GLN HE21 1 1
14 23100 1 1 82 GLN HE22 H -7.529 10.566 5.395 1.00 . A A . 82 GLN HE22 1 1
14 23101 1 1 82 GLN HG2 H -7.150 8.371 2.586 1.00 . A A . 82 GLN HG2 1 1
14 23102 1 1 82 GLN HG3 H -6.483 9.840 1.872 1.00 . A A . 82 GLN HG3 1 1
14 23103 1 1 82 GLN N N -6.890 9.160 -0.796 1.00 . A A . 82 GLN N 1 1
14 23104 1 1 82 GLN NE2 N -7.252 10.009 4.605 1.00 . A A . 82 GLN NE2 1 1
14 23105 1 1 82 GLN O O -9.374 6.787 -0.983 1.00 . A A . 82 GLN O 1 1
14 23106 1 1 82 GLN OE1 O -8.765 11.023 3.391 1.00 . A A . 82 GLN OE1 1 1
14 23107 1 1 83 GLN C C -10.195 7.553 -3.853 1.00 . A A . 83 GLN C 1 1
14 23108 1 1 83 GLN CA C -10.663 8.490 -2.724 1.00 . A A . 83 GLN CA 1 1
14 23109 1 1 83 GLN CB C -11.424 9.728 -3.237 1.00 . A A . 83 GLN CB 1 1
14 23110 1 1 83 GLN CD C -11.379 11.904 -4.602 1.00 . A A . 83 GLN CD 1 1
14 23111 1 1 83 GLN CG C -10.647 10.610 -4.228 1.00 . A A . 83 GLN CG 1 1
14 23112 1 1 83 GLN H H -9.311 9.839 -1.733 1.00 . A A . 83 GLN H 1 1
14 23113 1 1 83 GLN HA H -11.392 7.915 -2.149 1.00 . A A . 83 GLN HA 1 1
14 23114 1 1 83 GLN HB2 H -12.338 9.389 -3.724 1.00 . A A . 83 GLN HB2 1 1
14 23115 1 1 83 GLN HB3 H -11.710 10.333 -2.374 1.00 . A A . 83 GLN HB3 1 1
14 23116 1 1 83 GLN HE21 H -9.793 12.676 -5.651 1.00 . A A . 83 GLN HE21 1 1
14 23117 1 1 83 GLN HE22 H -11.237 13.663 -5.531 1.00 . A A . 83 GLN HE22 1 1
14 23118 1 1 83 GLN HG2 H -9.700 10.873 -3.775 1.00 . A A . 83 GLN HG2 1 1
14 23119 1 1 83 GLN HG3 H -10.444 10.050 -5.141 1.00 . A A . 83 GLN HG3 1 1
14 23120 1 1 83 GLN N N -9.595 8.865 -1.793 1.00 . A A . 83 GLN N 1 1
14 23121 1 1 83 GLN NE2 N -10.758 12.801 -5.339 1.00 . A A . 83 GLN NE2 1 1
14 23122 1 1 83 GLN O O -10.985 6.713 -4.276 1.00 . A A . 83 GLN O 1 1
14 23123 1 1 83 GLN OE1 O -12.532 12.139 -4.258 1.00 . A A . 83 GLN OE1 1 1
14 23124 1 1 84 LYS C C -8.070 5.343 -4.803 1.00 . A A . 84 LYS C 1 1
14 23125 1 1 84 LYS CA C -8.414 6.712 -5.355 1.00 . A A . 84 LYS CA 1 1
14 23126 1 1 84 LYS CB C -7.269 7.372 -6.145 1.00 . A A . 84 LYS CB 1 1
14 23127 1 1 84 LYS CD C -5.067 6.075 -6.142 1.00 . A A . 84 LYS CD 1 1
14 23128 1 1 84 LYS CE C -3.580 6.107 -5.763 1.00 . A A . 84 LYS CE 1 1
14 23129 1 1 84 LYS CG C -5.840 7.279 -5.597 1.00 . A A . 84 LYS CG 1 1
14 23130 1 1 84 LYS H H -8.265 8.234 -3.888 1.00 . A A . 84 LYS H 1 1
14 23131 1 1 84 LYS HA H -9.219 6.549 -6.073 1.00 . A A . 84 LYS HA 1 1
14 23132 1 1 84 LYS HB2 H -7.259 6.930 -7.139 1.00 . A A . 84 LYS HB2 1 1
14 23133 1 1 84 LYS HB3 H -7.495 8.430 -6.245 1.00 . A A . 84 LYS HB3 1 1
14 23134 1 1 84 LYS HD2 H -5.516 5.172 -5.730 1.00 . A A . 84 LYS HD2 1 1
14 23135 1 1 84 LYS HD3 H -5.158 6.042 -7.227 1.00 . A A . 84 LYS HD3 1 1
14 23136 1 1 84 LYS HE2 H -3.488 6.106 -4.673 1.00 . A A . 84 LYS HE2 1 1
14 23137 1 1 84 LYS HE3 H -3.115 5.189 -6.132 1.00 . A A . 84 LYS HE3 1 1
14 23138 1 1 84 LYS HG2 H -5.323 8.192 -5.885 1.00 . A A . 84 LYS HG2 1 1
14 23139 1 1 84 LYS HG3 H -5.863 7.210 -4.518 1.00 . A A . 84 LYS HG3 1 1
14 23140 1 1 84 LYS HZ1 H -3.111 7.439 -7.301 1.00 . A A . 84 LYS HZ1 1 1
14 23141 1 1 84 LYS HZ2 H -3.078 8.131 -5.800 1.00 . A A . 84 LYS HZ2 1 1
14 23142 1 1 84 LYS HZ3 H -1.866 7.165 -6.280 1.00 . A A . 84 LYS HZ3 1 1
14 23143 1 1 84 LYS N N -8.927 7.604 -4.307 1.00 . A A . 84 LYS N 1 1
14 23144 1 1 84 LYS NZ N -2.868 7.283 -6.333 1.00 . A A . 84 LYS NZ 1 1
14 23145 1 1 84 LYS O O -8.334 4.351 -5.468 1.00 . A A . 84 LYS O 1 1
14 23146 1 1 85 VAL C C -8.537 3.250 -2.554 1.00 . A A . 85 VAL C 1 1
14 23147 1 1 85 VAL CA C -7.243 3.983 -2.920 1.00 . A A . 85 VAL CA 1 1
14 23148 1 1 85 VAL CB C -6.322 4.205 -1.700 1.00 . A A . 85 VAL CB 1 1
14 23149 1 1 85 VAL CG1 C -6.131 2.949 -0.837 1.00 . A A . 85 VAL CG1 1 1
14 23150 1 1 85 VAL CG2 C -4.934 4.667 -2.170 1.00 . A A . 85 VAL CG2 1 1
14 23151 1 1 85 VAL H H -7.340 6.138 -3.091 1.00 . A A . 85 VAL H 1 1
14 23152 1 1 85 VAL HA H -6.714 3.351 -3.639 1.00 . A A . 85 VAL HA 1 1
14 23153 1 1 85 VAL HB H -6.756 4.981 -1.070 1.00 . A A . 85 VAL HB 1 1
14 23154 1 1 85 VAL HG11 H -5.759 2.123 -1.445 1.00 . A A . 85 VAL HG11 1 1
14 23155 1 1 85 VAL HG12 H -5.414 3.153 -0.041 1.00 . A A . 85 VAL HG12 1 1
14 23156 1 1 85 VAL HG13 H -7.075 2.659 -0.372 1.00 . A A . 85 VAL HG13 1 1
14 23157 1 1 85 VAL HG21 H -4.402 3.844 -2.640 1.00 . A A . 85 VAL HG21 1 1
14 23158 1 1 85 VAL HG22 H -5.021 5.482 -2.891 1.00 . A A . 85 VAL HG22 1 1
14 23159 1 1 85 VAL HG23 H -4.360 5.019 -1.315 1.00 . A A . 85 VAL HG23 1 1
14 23160 1 1 85 VAL N N -7.553 5.264 -3.576 1.00 . A A . 85 VAL N 1 1
14 23161 1 1 85 VAL O O -8.657 2.059 -2.843 1.00 . A A . 85 VAL O 1 1
14 23162 1 1 86 LYS C C -11.576 2.975 -3.105 1.00 . A A . 86 LYS C 1 1
14 23163 1 1 86 LYS CA C -10.885 3.371 -1.798 1.00 . A A . 86 LYS CA 1 1
14 23164 1 1 86 LYS CB C -11.767 4.296 -0.940 1.00 . A A . 86 LYS CB 1 1
14 23165 1 1 86 LYS CD C -12.149 5.046 1.528 1.00 . A A . 86 LYS CD 1 1
14 23166 1 1 86 LYS CE C -13.446 4.252 1.677 1.00 . A A . 86 LYS CE 1 1
14 23167 1 1 86 LYS CG C -11.208 4.410 0.490 1.00 . A A . 86 LYS CG 1 1
14 23168 1 1 86 LYS H H -9.399 4.937 -1.799 1.00 . A A . 86 LYS H 1 1
14 23169 1 1 86 LYS HA H -10.752 2.437 -1.250 1.00 . A A . 86 LYS HA 1 1
14 23170 1 1 86 LYS HB2 H -11.835 5.286 -1.392 1.00 . A A . 86 LYS HB2 1 1
14 23171 1 1 86 LYS HB3 H -12.768 3.864 -0.902 1.00 . A A . 86 LYS HB3 1 1
14 23172 1 1 86 LYS HD2 H -11.635 5.054 2.490 1.00 . A A . 86 LYS HD2 1 1
14 23173 1 1 86 LYS HD3 H -12.375 6.073 1.238 1.00 . A A . 86 LYS HD3 1 1
14 23174 1 1 86 LYS HE2 H -14.056 4.432 0.790 1.00 . A A . 86 LYS HE2 1 1
14 23175 1 1 86 LYS HE3 H -13.189 3.193 1.713 1.00 . A A . 86 LYS HE3 1 1
14 23176 1 1 86 LYS HG2 H -10.926 3.423 0.841 1.00 . A A . 86 LYS HG2 1 1
14 23177 1 1 86 LYS HG3 H -10.296 4.995 0.453 1.00 . A A . 86 LYS HG3 1 1
14 23178 1 1 86 LYS HZ1 H -13.720 4.284 3.743 1.00 . A A . 86 LYS HZ1 1 1
14 23179 1 1 86 LYS HZ2 H -14.327 5.618 2.983 1.00 . A A . 86 LYS HZ2 1 1
14 23180 1 1 86 LYS HZ3 H -15.113 4.187 2.913 1.00 . A A . 86 LYS HZ3 1 1
14 23181 1 1 86 LYS N N -9.553 3.959 -2.034 1.00 . A A . 86 LYS N 1 1
14 23182 1 1 86 LYS NZ N -14.199 4.619 2.904 1.00 . A A . 86 LYS NZ 1 1
14 23183 1 1 86 LYS O O -12.046 1.843 -3.209 1.00 . A A . 86 LYS O 1 1
14 23184 1 1 87 LYS C C -11.399 2.299 -6.092 1.00 . A A . 87 LYS C 1 1
14 23185 1 1 87 LYS CA C -12.112 3.494 -5.464 1.00 . A A . 87 LYS CA 1 1
14 23186 1 1 87 LYS CB C -12.108 4.739 -6.373 1.00 . A A . 87 LYS CB 1 1
14 23187 1 1 87 LYS CD C -11.810 4.106 -8.860 1.00 . A A . 87 LYS CD 1 1
14 23188 1 1 87 LYS CE C -12.570 3.998 -10.188 1.00 . A A . 87 LYS CE 1 1
14 23189 1 1 87 LYS CG C -12.776 4.542 -7.746 1.00 . A A . 87 LYS CG 1 1
14 23190 1 1 87 LYS H H -11.148 4.748 -3.993 1.00 . A A . 87 LYS H 1 1
14 23191 1 1 87 LYS HA H -13.151 3.185 -5.323 1.00 . A A . 87 LYS HA 1 1
14 23192 1 1 87 LYS HB2 H -12.669 5.519 -5.857 1.00 . A A . 87 LYS HB2 1 1
14 23193 1 1 87 LYS HB3 H -11.087 5.098 -6.512 1.00 . A A . 87 LYS HB3 1 1
14 23194 1 1 87 LYS HD2 H -11.016 4.851 -8.956 1.00 . A A . 87 LYS HD2 1 1
14 23195 1 1 87 LYS HD3 H -11.362 3.142 -8.624 1.00 . A A . 87 LYS HD3 1 1
14 23196 1 1 87 LYS HE2 H -13.357 3.243 -10.081 1.00 . A A . 87 LYS HE2 1 1
14 23197 1 1 87 LYS HE3 H -13.054 4.957 -10.396 1.00 . A A . 87 LYS HE3 1 1
14 23198 1 1 87 LYS HG2 H -13.591 3.821 -7.656 1.00 . A A . 87 LYS HG2 1 1
14 23199 1 1 87 LYS HG3 H -13.211 5.498 -8.042 1.00 . A A . 87 LYS HG3 1 1
14 23200 1 1 87 LYS HZ1 H -12.183 3.568 -12.182 1.00 . A A . 87 LYS HZ1 1 1
14 23201 1 1 87 LYS HZ2 H -10.946 4.331 -11.443 1.00 . A A . 87 LYS HZ2 1 1
14 23202 1 1 87 LYS HZ3 H -11.218 2.743 -11.156 1.00 . A A . 87 LYS HZ3 1 1
14 23203 1 1 87 LYS N N -11.553 3.828 -4.138 1.00 . A A . 87 LYS N 1 1
14 23204 1 1 87 LYS NZ N -11.668 3.635 -11.313 1.00 . A A . 87 LYS NZ 1 1
14 23205 1 1 87 LYS O O -12.062 1.424 -6.633 1.00 . A A . 87 LYS O 1 1
14 23206 1 1 88 THR C C -9.604 -0.234 -5.731 1.00 . A A . 88 THR C 1 1
14 23207 1 1 88 THR CA C -9.283 1.071 -6.464 1.00 . A A . 88 THR CA 1 1
14 23208 1 1 88 THR CB C -7.782 1.374 -6.394 1.00 . A A . 88 THR CB 1 1
14 23209 1 1 88 THR CG2 C -6.955 0.239 -6.973 1.00 . A A . 88 THR CG2 1 1
14 23210 1 1 88 THR H H -9.579 2.990 -5.566 1.00 . A A . 88 THR H 1 1
14 23211 1 1 88 THR HA H -9.521 0.928 -7.513 1.00 . A A . 88 THR HA 1 1
14 23212 1 1 88 THR HB H -7.476 1.562 -5.364 1.00 . A A . 88 THR HB 1 1
14 23213 1 1 88 THR HG1 H -7.790 3.280 -6.697 1.00 . A A . 88 THR HG1 1 1
14 23214 1 1 88 THR HG21 H -7.302 0.022 -7.980 1.00 . A A . 88 THR HG21 1 1
14 23215 1 1 88 THR HG22 H -5.911 0.534 -6.994 1.00 . A A . 88 THR HG22 1 1
14 23216 1 1 88 THR HG23 H -7.058 -0.645 -6.351 1.00 . A A . 88 THR HG23 1 1
14 23217 1 1 88 THR N N -10.076 2.204 -5.965 1.00 . A A . 88 THR N 1 1
14 23218 1 1 88 THR O O -9.671 -1.287 -6.366 1.00 . A A . 88 THR O 1 1
14 23219 1 1 88 THR OG1 O -7.486 2.496 -7.195 1.00 . A A . 88 THR OG1 1 1
14 23220 1 1 89 ALA C C -11.707 -1.798 -4.044 1.00 . A A . 89 ALA C 1 1
14 23221 1 1 89 ALA CA C -10.293 -1.343 -3.644 1.00 . A A . 89 ALA CA 1 1
14 23222 1 1 89 ALA CB C -10.198 -0.978 -2.162 1.00 . A A . 89 ALA CB 1 1
14 23223 1 1 89 ALA H H -9.865 0.709 -3.950 1.00 . A A . 89 ALA H 1 1
14 23224 1 1 89 ALA HA H -9.602 -2.167 -3.833 1.00 . A A . 89 ALA HA 1 1
14 23225 1 1 89 ALA HB1 H -10.832 -0.122 -1.938 1.00 . A A . 89 ALA HB1 1 1
14 23226 1 1 89 ALA HB2 H -10.526 -1.827 -1.566 1.00 . A A . 89 ALA HB2 1 1
14 23227 1 1 89 ALA HB3 H -9.164 -0.736 -1.913 1.00 . A A . 89 ALA HB3 1 1
14 23228 1 1 89 ALA N N -9.878 -0.183 -4.425 1.00 . A A . 89 ALA N 1 1
14 23229 1 1 89 ALA O O -11.954 -2.996 -4.191 1.00 . A A . 89 ALA O 1 1
14 23230 1 1 90 GLU C C -13.906 -1.694 -6.291 1.00 . A A . 90 GLU C 1 1
14 23231 1 1 90 GLU CA C -13.951 -1.153 -4.848 1.00 . A A . 90 GLU CA 1 1
14 23232 1 1 90 GLU CB C -14.857 0.089 -4.787 1.00 . A A . 90 GLU CB 1 1
14 23233 1 1 90 GLU CD C -16.211 1.666 -3.342 1.00 . A A . 90 GLU CD 1 1
14 23234 1 1 90 GLU CG C -15.227 0.481 -3.352 1.00 . A A . 90 GLU CG 1 1
14 23235 1 1 90 GLU H H -12.366 0.120 -4.143 1.00 . A A . 90 GLU H 1 1
14 23236 1 1 90 GLU HA H -14.383 -1.928 -4.224 1.00 . A A . 90 GLU HA 1 1
14 23237 1 1 90 GLU HB2 H -14.366 0.929 -5.278 1.00 . A A . 90 GLU HB2 1 1
14 23238 1 1 90 GLU HB3 H -15.780 -0.128 -5.326 1.00 . A A . 90 GLU HB3 1 1
14 23239 1 1 90 GLU HG2 H -15.677 -0.383 -2.857 1.00 . A A . 90 GLU HG2 1 1
14 23240 1 1 90 GLU HG3 H -14.323 0.743 -2.803 1.00 . A A . 90 GLU HG3 1 1
14 23241 1 1 90 GLU N N -12.615 -0.852 -4.316 1.00 . A A . 90 GLU N 1 1
14 23242 1 1 90 GLU O O -14.699 -2.561 -6.666 1.00 . A A . 90 GLU O 1 1
14 23243 1 1 90 GLU OE1 O -15.765 2.839 -3.331 1.00 . A A . 90 GLU OE1 1 1
14 23244 1 1 90 GLU OE2 O -17.446 1.432 -3.340 1.00 . A A . 90 GLU OE2 1 1
14 23245 1 1 91 ALA C C -11.923 -2.954 -8.599 1.00 . A A . 91 ALA C 1 1
14 23246 1 1 91 ALA CA C -12.689 -1.615 -8.468 1.00 . A A . 91 ALA CA 1 1
14 23247 1 1 91 ALA CB C -11.936 -0.454 -9.134 1.00 . A A . 91 ALA CB 1 1
14 23248 1 1 91 ALA H H -12.397 -0.443 -6.727 1.00 . A A . 91 ALA H 1 1
14 23249 1 1 91 ALA HA H -13.646 -1.739 -8.977 1.00 . A A . 91 ALA HA 1 1
14 23250 1 1 91 ALA HB1 H -10.991 -0.278 -8.619 1.00 . A A . 91 ALA HB1 1 1
14 23251 1 1 91 ALA HB2 H -11.741 -0.686 -10.181 1.00 . A A . 91 ALA HB2 1 1
14 23252 1 1 91 ALA HB3 H -12.536 0.456 -9.074 1.00 . A A . 91 ALA HB3 1 1
14 23253 1 1 91 ALA N N -12.949 -1.214 -7.088 1.00 . A A . 91 ALA N 1 1
14 23254 1 1 91 ALA O O -11.797 -3.485 -9.705 1.00 . A A . 91 ALA O 1 1
14 23255 1 1 92 GLY C C -9.231 -4.682 -7.989 1.00 . A A . 92 GLY C 1 1
14 23256 1 1 92 GLY CA C -10.670 -4.773 -7.459 1.00 . A A . 92 GLY CA 1 1
14 23257 1 1 92 GLY H H -11.548 -3.017 -6.617 1.00 . A A . 92 GLY H 1 1
14 23258 1 1 92 GLY HA2 H -10.616 -5.112 -6.425 1.00 . A A . 92 GLY HA2 1 1
14 23259 1 1 92 GLY HA3 H -11.206 -5.527 -8.037 1.00 . A A . 92 GLY HA3 1 1
14 23260 1 1 92 GLY N N -11.418 -3.510 -7.491 1.00 . A A . 92 GLY N 1 1
14 23261 1 1 92 GLY O O -8.698 -5.683 -8.474 1.00 . A A . 92 GLY O 1 1
14 23262 1 1 93 GLY C C -7.101 -2.454 -9.640 1.00 . A A . 93 GLY C 1 1
14 23263 1 1 93 GLY CA C -7.226 -3.253 -8.341 1.00 . A A . 93 GLY CA 1 1
14 23264 1 1 93 GLY H H -9.088 -2.721 -7.492 1.00 . A A . 93 GLY H 1 1
14 23265 1 1 93 GLY HA2 H -6.725 -2.698 -7.551 1.00 . A A . 93 GLY HA2 1 1
14 23266 1 1 93 GLY HA3 H -6.698 -4.197 -8.472 1.00 . A A . 93 GLY HA3 1 1
14 23267 1 1 93 GLY N N -8.600 -3.503 -7.912 1.00 . A A . 93 GLY N 1 1
14 23268 1 1 93 GLY O O -7.958 -2.520 -10.525 1.00 . A A . 93 GLY O 1 1
14 23269 1 1 94 VAL C C -4.120 -0.914 -11.186 1.00 . A A . 94 VAL C 1 1
14 23270 1 1 94 VAL CA C -5.634 -0.895 -10.929 1.00 . A A . 94 VAL CA 1 1
14 23271 1 1 94 VAL CB C -6.185 0.547 -10.809 1.00 . A A . 94 VAL CB 1 1
14 23272 1 1 94 VAL CG1 C -5.306 1.476 -9.961 1.00 . A A . 94 VAL CG1 1 1
14 23273 1 1 94 VAL CG2 C -6.398 1.197 -12.180 1.00 . A A . 94 VAL CG2 1 1
14 23274 1 1 94 VAL H H -5.386 -1.675 -8.949 1.00 . A A . 94 VAL H 1 1
14 23275 1 1 94 VAL HA H -6.108 -1.353 -11.799 1.00 . A A . 94 VAL HA 1 1
14 23276 1 1 94 VAL HB H -7.167 0.492 -10.336 1.00 . A A . 94 VAL HB 1 1
14 23277 1 1 94 VAL HG11 H -4.390 1.732 -10.495 1.00 . A A . 94 VAL HG11 1 1
14 23278 1 1 94 VAL HG12 H -5.853 2.392 -9.737 1.00 . A A . 94 VAL HG12 1 1
14 23279 1 1 94 VAL HG13 H -5.040 0.988 -9.027 1.00 . A A . 94 VAL HG13 1 1
14 23280 1 1 94 VAL HG21 H -7.035 0.562 -12.796 1.00 . A A . 94 VAL HG21 1 1
14 23281 1 1 94 VAL HG22 H -6.892 2.161 -12.051 1.00 . A A . 94 VAL HG22 1 1
14 23282 1 1 94 VAL HG23 H -5.447 1.359 -12.686 1.00 . A A . 94 VAL HG23 1 1
14 23283 1 1 94 VAL N N -6.007 -1.695 -9.746 1.00 . A A . 94 VAL N 1 1
14 23284 1 1 94 VAL O O -3.319 -1.072 -10.260 1.00 . A A . 94 VAL O 1 1
14 23285 1 1 95 THR C C -2.135 0.496 -13.914 1.00 . A A . 95 THR C 1 1
14 23286 1 1 95 THR CA C -2.329 -0.661 -12.921 1.00 . A A . 95 THR CA 1 1
14 23287 1 1 95 THR CB C -1.880 -1.990 -13.559 1.00 . A A . 95 THR CB 1 1
14 23288 1 1 95 THR CG2 C -1.867 -3.139 -12.550 1.00 . A A . 95 THR CG2 1 1
14 23289 1 1 95 THR H H -4.439 -0.623 -13.154 1.00 . A A . 95 THR H 1 1
14 23290 1 1 95 THR HA H -1.675 -0.462 -12.073 1.00 . A A . 95 THR HA 1 1
14 23291 1 1 95 THR HB H -0.869 -1.869 -13.949 1.00 . A A . 95 THR HB 1 1
14 23292 1 1 95 THR HG1 H -2.379 -3.159 -15.031 1.00 . A A . 95 THR HG1 1 1
14 23293 1 1 95 THR HG21 H -2.879 -3.363 -12.213 1.00 . A A . 95 THR HG21 1 1
14 23294 1 1 95 THR HG22 H -1.439 -4.028 -13.013 1.00 . A A . 95 THR HG22 1 1
14 23295 1 1 95 THR HG23 H -1.259 -2.861 -11.688 1.00 . A A . 95 THR HG23 1 1
14 23296 1 1 95 THR N N -3.726 -0.735 -12.448 1.00 . A A . 95 THR N 1 1
14 23297 1 1 95 THR O O -3.105 1.058 -14.435 1.00 . A A . 95 THR O 1 1
14 23298 1 1 95 THR OG1 O -2.741 -2.354 -14.620 1.00 . A A . 95 THR OG1 1 1
14 23299 1 1 96 GLY C C 0.969 2.129 -15.334 1.00 . A A . 96 GLY C 1 1
14 23300 1 1 96 GLY CA C -0.533 2.008 -15.050 1.00 . A A . 96 GLY CA 1 1
14 23301 1 1 96 GLY H H -0.116 0.386 -13.736 1.00 . A A . 96 GLY H 1 1
14 23302 1 1 96 GLY HA2 H -1.049 1.900 -16.004 1.00 . A A . 96 GLY HA2 1 1
14 23303 1 1 96 GLY HA3 H -0.873 2.936 -14.587 1.00 . A A . 96 GLY HA3 1 1
14 23304 1 1 96 GLY N N -0.881 0.884 -14.170 1.00 . A A . 96 GLY N 1 1
14 23305 1 1 96 GLY O O 1.740 1.195 -15.093 1.00 . A A . 96 GLY O 1 1
14 23306 1 1 97 LYS C C 3.693 3.724 -14.966 1.00 . A A . 97 LYS C 1 1
14 23307 1 1 97 LYS CA C 2.785 3.611 -16.203 1.00 . A A . 97 LYS CA 1 1
14 23308 1 1 97 LYS CB C 2.837 4.902 -17.045 1.00 . A A . 97 LYS CB 1 1
14 23309 1 1 97 LYS CD C 2.251 6.037 -19.234 1.00 . A A . 97 LYS CD 1 1
14 23310 1 1 97 LYS CE C 1.537 5.863 -20.581 1.00 . A A . 97 LYS CE 1 1
14 23311 1 1 97 LYS CG C 2.134 4.751 -18.405 1.00 . A A . 97 LYS CG 1 1
14 23312 1 1 97 LYS H H 0.688 4.009 -16.001 1.00 . A A . 97 LYS H 1 1
14 23313 1 1 97 LYS HA H 3.181 2.795 -16.809 1.00 . A A . 97 LYS HA 1 1
14 23314 1 1 97 LYS HB2 H 2.376 5.718 -16.486 1.00 . A A . 97 LYS HB2 1 1
14 23315 1 1 97 LYS HB3 H 3.882 5.164 -17.226 1.00 . A A . 97 LYS HB3 1 1
14 23316 1 1 97 LYS HD2 H 1.795 6.862 -18.685 1.00 . A A . 97 LYS HD2 1 1
14 23317 1 1 97 LYS HD3 H 3.304 6.262 -19.406 1.00 . A A . 97 LYS HD3 1 1
14 23318 1 1 97 LYS HE2 H 1.990 5.021 -21.113 1.00 . A A . 97 LYS HE2 1 1
14 23319 1 1 97 LYS HE3 H 0.488 5.614 -20.393 1.00 . A A . 97 LYS HE3 1 1
14 23320 1 1 97 LYS HG2 H 2.593 3.927 -18.956 1.00 . A A . 97 LYS HG2 1 1
14 23321 1 1 97 LYS HG3 H 1.078 4.525 -18.251 1.00 . A A . 97 LYS HG3 1 1
14 23322 1 1 97 LYS HZ1 H 2.585 7.333 -21.612 1.00 . A A . 97 LYS HZ1 1 1
14 23323 1 1 97 LYS HZ2 H 1.152 6.968 -22.297 1.00 . A A . 97 LYS HZ2 1 1
14 23324 1 1 97 LYS HZ3 H 1.197 7.881 -20.947 1.00 . A A . 97 LYS HZ3 1 1
14 23325 1 1 97 LYS N N 1.386 3.292 -15.854 1.00 . A A . 97 LYS N 1 1
14 23326 1 1 97 LYS NZ N 1.624 7.092 -21.412 1.00 . A A . 97 LYS NZ 1 1
14 23327 1 1 97 LYS O O 3.227 4.002 -13.857 1.00 . A A . 97 LYS O 1 1
14 23328 1 1 98 GLY C C 6.311 5.081 -13.670 1.00 . A A . 98 GLY C 1 1
14 23329 1 1 98 GLY CA C 6.036 3.643 -14.138 1.00 . A A . 98 GLY CA 1 1
14 23330 1 1 98 GLY H H 5.295 3.317 -16.112 1.00 . A A . 98 GLY H 1 1
14 23331 1 1 98 GLY HA2 H 5.748 3.051 -13.268 1.00 . A A . 98 GLY HA2 1 1
14 23332 1 1 98 GLY HA3 H 6.968 3.229 -14.524 1.00 . A A . 98 GLY HA3 1 1
14 23333 1 1 98 GLY N N 4.998 3.526 -15.172 1.00 . A A . 98 GLY N 1 1
14 23334 1 1 98 GLY O O 5.683 6.041 -14.128 1.00 . A A . 98 GLY O 1 1
14 23335 1 1 99 GLN C C 9.251 6.624 -12.183 1.00 . A A . 99 GLN C 1 1
14 23336 1 1 99 GLN CA C 7.714 6.511 -12.173 1.00 . A A . 99 GLN CA 1 1
14 23337 1 1 99 GLN CB C 7.159 6.672 -10.743 1.00 . A A . 99 GLN CB 1 1
14 23338 1 1 99 GLN CD C 5.092 8.121 -11.194 1.00 . A A . 99 GLN CD 1 1
14 23339 1 1 99 GLN CG C 5.627 6.796 -10.647 1.00 . A A . 99 GLN CG 1 1
14 23340 1 1 99 GLN H H 7.755 4.403 -12.440 1.00 . A A . 99 GLN H 1 1
14 23341 1 1 99 GLN HA H 7.342 7.335 -12.783 1.00 . A A . 99 GLN HA 1 1
14 23342 1 1 99 GLN HB2 H 7.473 5.810 -10.151 1.00 . A A . 99 GLN HB2 1 1
14 23343 1 1 99 GLN HB3 H 7.599 7.560 -10.285 1.00 . A A . 99 GLN HB3 1 1
14 23344 1 1 99 GLN HE21 H 4.996 7.442 -13.103 1.00 . A A . 99 GLN HE21 1 1
14 23345 1 1 99 GLN HE22 H 4.472 9.105 -12.826 1.00 . A A . 99 GLN HE22 1 1
14 23346 1 1 99 GLN HG2 H 5.149 5.965 -11.165 1.00 . A A . 99 GLN HG2 1 1
14 23347 1 1 99 GLN HG3 H 5.344 6.726 -9.596 1.00 . A A . 99 GLN HG3 1 1
14 23348 1 1 99 GLN N N 7.263 5.232 -12.746 1.00 . A A . 99 GLN N 1 1
14 23349 1 1 99 GLN NE2 N 4.826 8.227 -12.479 1.00 . A A . 99 GLN NE2 1 1
14 23350 1 1 99 GLN O O 9.963 5.620 -12.256 1.00 . A A . 99 GLN O 1 1
14 23351 1 1 99 GLN OE1 O 4.907 9.093 -10.472 1.00 . A A . 99 GLN OE1 1 1
14 23352 1 1 100 ASP C C 11.947 7.835 -10.855 1.00 . A A . 100 ASP C 1 1
14 23353 1 1 100 ASP CA C 11.205 8.155 -12.174 1.00 . A A . 100 ASP CA 1 1
14 23354 1 1 100 ASP CB C 11.388 9.624 -12.589 1.00 . A A . 100 ASP CB 1 1
14 23355 1 1 100 ASP CG C 12.866 10.002 -12.793 1.00 . A A . 100 ASP CG 1 1
14 23356 1 1 100 ASP H H 9.132 8.635 -12.034 1.00 . A A . 100 ASP H 1 1
14 23357 1 1 100 ASP HA H 11.648 7.536 -12.957 1.00 . A A . 100 ASP HA 1 1
14 23358 1 1 100 ASP HB2 H 10.852 9.797 -13.524 1.00 . A A . 100 ASP HB2 1 1
14 23359 1 1 100 ASP HB3 H 10.943 10.265 -11.823 1.00 . A A . 100 ASP HB3 1 1
14 23360 1 1 100 ASP N N 9.767 7.855 -12.120 1.00 . A A . 100 ASP N 1 1
14 23361 1 1 100 ASP O O 11.390 7.971 -9.761 1.00 . A A . 100 ASP O 1 1
14 23362 1 1 100 ASP OD1 O 13.564 9.311 -13.573 1.00 . A A . 100 ASP OD1 1 1
14 23363 1 1 100 ASP OD2 O 13.332 10.991 -12.177 1.00 . A A . 100 ASP OD2 1 1
14 23364 1 1 101 GLY C C 13.928 5.699 -9.270 1.00 . A A . 101 GLY C 1 1
14 23365 1 1 101 GLY CA C 14.104 7.118 -9.835 1.00 . A A . 101 GLY CA 1 1
14 23366 1 1 101 GLY H H 13.616 7.384 -11.892 1.00 . A A . 101 GLY H 1 1
14 23367 1 1 101 GLY HA2 H 15.139 7.225 -10.162 1.00 . A A . 101 GLY HA2 1 1
14 23368 1 1 101 GLY HA3 H 13.944 7.830 -9.024 1.00 . A A . 101 GLY HA3 1 1
14 23369 1 1 101 GLY N N 13.223 7.449 -10.963 1.00 . A A . 101 GLY N 1 1
14 23370 1 1 101 GLY O O 12.964 4.991 -9.576 1.00 . A A . 101 GLY O 1 1
14 23371 1 1 102 ILE C C 15.637 4.088 -6.404 1.00 . A A . 102 ILE C 1 1
14 23372 1 1 102 ILE CA C 14.924 3.971 -7.764 1.00 . A A . 102 ILE CA 1 1
14 23373 1 1 102 ILE CB C 15.565 2.904 -8.692 1.00 . A A . 102 ILE CB 1 1
14 23374 1 1 102 ILE CD1 C 15.831 0.352 -9.037 1.00 . A A . 102 ILE CD1 1 1
14 23375 1 1 102 ILE CG1 C 15.373 1.486 -8.110 1.00 . A A . 102 ILE CG1 1 1
14 23376 1 1 102 ILE CG2 C 17.044 3.197 -9.014 1.00 . A A . 102 ILE CG2 1 1
14 23377 1 1 102 ILE H H 15.647 5.916 -8.238 1.00 . A A . 102 ILE H 1 1
14 23378 1 1 102 ILE HA H 13.895 3.664 -7.568 1.00 . A A . 102 ILE HA 1 1
14 23379 1 1 102 ILE HB H 15.020 2.934 -9.637 1.00 . A A . 102 ILE HB 1 1
14 23380 1 1 102 ILE HD11 H 16.912 0.383 -9.173 1.00 . A A . 102 ILE HD11 1 1
14 23381 1 1 102 ILE HD12 H 15.570 -0.608 -8.590 1.00 . A A . 102 ILE HD12 1 1
14 23382 1 1 102 ILE HD13 H 15.337 0.439 -10.005 1.00 . A A . 102 ILE HD13 1 1
14 23383 1 1 102 ILE HG12 H 15.911 1.396 -7.166 1.00 . A A . 102 ILE HG12 1 1
14 23384 1 1 102 ILE HG13 H 14.311 1.338 -7.918 1.00 . A A . 102 ILE HG13 1 1
14 23385 1 1 102 ILE HG21 H 17.165 4.226 -9.354 1.00 . A A . 102 ILE HG21 1 1
14 23386 1 1 102 ILE HG22 H 17.668 3.037 -8.133 1.00 . A A . 102 ILE HG22 1 1
14 23387 1 1 102 ILE HG23 H 17.390 2.544 -9.815 1.00 . A A . 102 ILE HG23 1 1
14 23388 1 1 102 ILE N N 14.886 5.280 -8.440 1.00 . A A . 102 ILE N 1 1
14 23389 1 1 102 ILE O O 16.672 4.751 -6.291 1.00 . A A . 102 ILE O 1 1
14 23390 1 1 103 GLY C C 15.838 4.798 -3.360 1.00 . A A . 103 GLY C 1 1
14 23391 1 1 103 GLY CA C 15.645 3.418 -4.012 1.00 . A A . 103 GLY CA 1 1
14 23392 1 1 103 GLY H H 14.235 2.918 -5.541 1.00 . A A . 103 GLY H 1 1
14 23393 1 1 103 GLY HA2 H 14.990 2.831 -3.368 1.00 . A A . 103 GLY HA2 1 1
14 23394 1 1 103 GLY HA3 H 16.613 2.916 -4.046 1.00 . A A . 103 GLY HA3 1 1
14 23395 1 1 103 GLY N N 15.083 3.447 -5.370 1.00 . A A . 103 GLY N 1 1
14 23396 1 1 103 GLY O O 15.193 5.783 -3.726 1.00 . A A . 103 GLY O 1 1
14 23397 1 1 104 SER C C 18.016 7.029 -2.443 1.00 . A A . 104 SER C 1 1
14 23398 1 1 104 SER CA C 17.073 6.111 -1.650 1.00 . A A . 104 SER CA 1 1
14 23399 1 1 104 SER CB C 17.701 5.759 -0.296 1.00 . A A . 104 SER CB 1 1
14 23400 1 1 104 SER H H 17.204 4.028 -2.076 1.00 . A A . 104 SER H 1 1
14 23401 1 1 104 SER HA H 16.161 6.677 -1.455 1.00 . A A . 104 SER HA 1 1
14 23402 1 1 104 SER HB2 H 18.038 6.672 0.199 1.00 . A A . 104 SER HB2 1 1
14 23403 1 1 104 SER HB3 H 16.949 5.279 0.332 1.00 . A A . 104 SER HB3 1 1
14 23404 1 1 104 SER HG H 19.240 4.740 0.378 1.00 . A A . 104 SER HG 1 1
14 23405 1 1 104 SER N N 16.728 4.872 -2.367 1.00 . A A . 104 SER N 1 1
14 23406 1 1 104 SER O O 17.885 8.255 -2.370 1.00 . A A . 104 SER O 1 1
14 23407 1 1 104 SER OG O 18.796 4.872 -0.479 1.00 . A A . 104 SER OG 1 1
14 23408 1 1 105 LYS C C 20.335 6.231 -5.263 1.00 . A A . 105 LYS C 1 1
14 23409 1 1 105 LYS CA C 19.893 7.144 -4.107 1.00 . A A . 105 LYS CA 1 1
14 23410 1 1 105 LYS CB C 21.098 7.637 -3.277 1.00 . A A . 105 LYS CB 1 1
14 23411 1 1 105 LYS CD C 22.883 9.405 -2.994 1.00 . A A . 105 LYS CD 1 1
14 23412 1 1 105 LYS CE C 23.346 10.793 -3.453 1.00 . A A . 105 LYS CE 1 1
14 23413 1 1 105 LYS CG C 21.691 8.938 -3.839 1.00 . A A . 105 LYS CG 1 1
14 23414 1 1 105 LYS H H 18.989 5.438 -3.189 1.00 . A A . 105 LYS H 1 1
14 23415 1 1 105 LYS HA H 19.380 8.005 -4.540 1.00 . A A . 105 LYS HA 1 1
14 23416 1 1 105 LYS HB2 H 20.778 7.838 -2.254 1.00 . A A . 105 LYS HB2 1 1
14 23417 1 1 105 LYS HB3 H 21.865 6.861 -3.241 1.00 . A A . 105 LYS HB3 1 1
14 23418 1 1 105 LYS HD2 H 22.592 9.456 -1.943 1.00 . A A . 105 LYS HD2 1 1
14 23419 1 1 105 LYS HD3 H 23.696 8.686 -3.103 1.00 . A A . 105 LYS HD3 1 1
14 23420 1 1 105 LYS HE2 H 23.477 10.781 -4.539 1.00 . A A . 105 LYS HE2 1 1
14 23421 1 1 105 LYS HE3 H 22.567 11.524 -3.215 1.00 . A A . 105 LYS HE3 1 1
14 23422 1 1 105 LYS HG2 H 22.024 8.783 -4.866 1.00 . A A . 105 LYS HG2 1 1
14 23423 1 1 105 LYS HG3 H 20.920 9.710 -3.829 1.00 . A A . 105 LYS HG3 1 1
14 23424 1 1 105 LYS HZ1 H 24.555 11.144 -1.795 1.00 . A A . 105 LYS HZ1 1 1
14 23425 1 1 105 LYS HZ2 H 25.361 10.526 -3.092 1.00 . A A . 105 LYS HZ2 1 1
14 23426 1 1 105 LYS HZ3 H 24.914 12.102 -3.072 1.00 . A A . 105 LYS HZ3 1 1
14 23427 1 1 105 LYS N N 18.944 6.449 -3.216 1.00 . A A . 105 LYS N 1 1
14 23428 1 1 105 LYS NZ N 24.624 11.172 -2.802 1.00 . A A . 105 LYS NZ 1 1
14 23429 1 1 105 LYS O O 20.302 5.006 -5.130 1.00 . A A . 105 LYS O 1 1
14 23430 1 1 106 ALA C C 22.477 6.456 -8.203 1.00 . A A . 106 ALA C 1 1
14 23431 1 1 106 ALA CA C 21.075 6.130 -7.637 1.00 . A A . 106 ALA CA 1 1
14 23432 1 1 106 ALA CB C 19.924 6.385 -8.623 1.00 . A A . 106 ALA CB 1 1
14 23433 1 1 106 ALA H H 20.768 7.834 -6.400 1.00 . A A . 106 ALA H 1 1
14 23434 1 1 106 ALA HA H 21.106 5.058 -7.446 1.00 . A A . 106 ALA HA 1 1
14 23435 1 1 106 ALA HB1 H 18.976 6.086 -8.173 1.00 . A A . 106 ALA HB1 1 1
14 23436 1 1 106 ALA HB2 H 19.881 7.444 -8.883 1.00 . A A . 106 ALA HB2 1 1
14 23437 1 1 106 ALA HB3 H 20.076 5.800 -9.531 1.00 . A A . 106 ALA HB3 1 1
14 23438 1 1 106 ALA N N 20.763 6.825 -6.380 1.00 . A A . 106 ALA N 1 1
14 23439 1 1 106 ALA O O 22.663 6.561 -9.419 1.00 . A A . 106 ALA O 1 1
14 23440 1 1 107 GLU C C 25.492 5.463 -8.295 1.00 . A A . 107 GLU C 1 1
14 23441 1 1 107 GLU CA C 24.885 6.774 -7.751 1.00 . A A . 107 GLU CA 1 1
14 23442 1 1 107 GLU CB C 25.754 7.328 -6.608 1.00 . A A . 107 GLU CB 1 1
14 23443 1 1 107 GLU CD C 26.504 9.386 -5.339 1.00 . A A . 107 GLU CD 1 1
14 23444 1 1 107 GLU CG C 25.428 8.786 -6.264 1.00 . A A . 107 GLU CG 1 1
14 23445 1 1 107 GLU H H 23.283 6.513 -6.349 1.00 . A A . 107 GLU H 1 1
14 23446 1 1 107 GLU HA H 24.909 7.495 -8.568 1.00 . A A . 107 GLU HA 1 1
14 23447 1 1 107 GLU HB2 H 25.638 6.706 -5.720 1.00 . A A . 107 GLU HB2 1 1
14 23448 1 1 107 GLU HB3 H 26.798 7.282 -6.920 1.00 . A A . 107 GLU HB3 1 1
14 23449 1 1 107 GLU HG2 H 25.377 9.370 -7.186 1.00 . A A . 107 GLU HG2 1 1
14 23450 1 1 107 GLU HG3 H 24.448 8.833 -5.784 1.00 . A A . 107 GLU HG3 1 1
14 23451 1 1 107 GLU N N 23.480 6.624 -7.333 1.00 . A A . 107 GLU N 1 1
14 23452 1 1 107 GLU O O 25.085 4.360 -7.911 1.00 . A A . 107 GLU O 1 1
14 23453 1 1 107 GLU OE1 O 27.542 9.880 -5.845 1.00 . A A . 107 GLU OE1 1 1
14 23454 1 1 107 GLU OE2 O 26.310 9.395 -4.099 1.00 . A A . 107 GLU OE2 1 1
14 23455 1 1 108 LYS C C 28.301 3.897 -8.843 1.00 . A A . 108 LYS C 1 1
14 23456 1 1 108 LYS CA C 27.245 4.481 -9.796 1.00 . A A . 108 LYS CA 1 1
14 23457 1 1 108 LYS CB C 27.845 4.967 -11.130 1.00 . A A . 108 LYS CB 1 1
14 23458 1 1 108 LYS CD C 29.035 4.351 -13.276 1.00 . A A . 108 LYS CD 1 1
14 23459 1 1 108 LYS CE C 29.699 3.211 -14.058 1.00 . A A . 108 LYS CE 1 1
14 23460 1 1 108 LYS CG C 28.506 3.834 -11.932 1.00 . A A . 108 LYS CG 1 1
14 23461 1 1 108 LYS H H 26.784 6.530 -9.418 1.00 . A A . 108 LYS H 1 1
14 23462 1 1 108 LYS HA H 26.546 3.675 -10.019 1.00 . A A . 108 LYS HA 1 1
14 23463 1 1 108 LYS HB2 H 27.046 5.399 -11.737 1.00 . A A . 108 LYS HB2 1 1
14 23464 1 1 108 LYS HB3 H 28.585 5.744 -10.932 1.00 . A A . 108 LYS HB3 1 1
14 23465 1 1 108 LYS HD2 H 28.205 4.758 -13.858 1.00 . A A . 108 LYS HD2 1 1
14 23466 1 1 108 LYS HD3 H 29.765 5.143 -13.096 1.00 . A A . 108 LYS HD3 1 1
14 23467 1 1 108 LYS HE2 H 30.514 2.800 -13.455 1.00 . A A . 108 LYS HE2 1 1
14 23468 1 1 108 LYS HE3 H 28.963 2.417 -14.213 1.00 . A A . 108 LYS HE3 1 1
14 23469 1 1 108 LYS HG2 H 29.338 3.420 -11.359 1.00 . A A . 108 LYS HG2 1 1
14 23470 1 1 108 LYS HG3 H 27.773 3.047 -12.113 1.00 . A A . 108 LYS HG3 1 1
14 23471 1 1 108 LYS HZ1 H 29.484 4.047 -15.950 1.00 . A A . 108 LYS HZ1 1 1
14 23472 1 1 108 LYS HZ2 H 30.918 4.402 -15.250 1.00 . A A . 108 LYS HZ2 1 1
14 23473 1 1 108 LYS HZ3 H 30.659 2.919 -15.876 1.00 . A A . 108 LYS HZ3 1 1
14 23474 1 1 108 LYS N N 26.491 5.592 -9.183 1.00 . A A . 108 LYS N 1 1
14 23475 1 1 108 LYS NZ N 30.223 3.677 -15.369 1.00 . A A . 108 LYS NZ 1 1
14 23476 1 1 108 LYS O O 28.307 2.661 -8.647 1.00 . A A . 108 LYS O 1 1
14 23477 1 1 108 LYS OXT O 29.119 4.673 -8.296 1.00 . A A . 108 LYS OXT 1 1
14 23478 2 2 1 ZN ZN ZN 7.041 -2.682 -7.936 1.00 . B A . 109 ZN ZN 1 1
15 23479 1 1 1 MET C C 0.366 -8.514 22.140 1.00 . A A . 1 MET C 1 1
15 23480 1 1 1 MET CA C 1.781 -9.095 22.037 1.00 . A A . 1 MET CA 1 1
15 23481 1 1 1 MET CB C 1.728 -10.630 21.865 1.00 . A A . 1 MET CB 1 1
15 23482 1 1 1 MET CE C 5.693 -11.976 21.268 1.00 . A A . 1 MET CE 1 1
15 23483 1 1 1 MET CG C 3.021 -11.231 21.292 1.00 . A A . 1 MET CG 1 1
15 23484 1 1 1 MET H1 H 3.538 -9.052 23.135 1.00 . A A . 1 MET H1 1 1
15 23485 1 1 1 MET H2 H 2.185 -9.021 24.062 1.00 . A A . 1 MET H2 1 1
15 23486 1 1 1 MET H3 H 2.656 -7.675 23.263 1.00 . A A . 1 MET H3 1 1
15 23487 1 1 1 MET HA H 2.230 -8.673 21.136 1.00 . A A . 1 MET HA 1 1
15 23488 1 1 1 MET HB2 H 1.495 -11.107 22.819 1.00 . A A . 1 MET HB2 1 1
15 23489 1 1 1 MET HB3 H 0.927 -10.878 21.167 1.00 . A A . 1 MET HB3 1 1
15 23490 1 1 1 MET HE1 H 5.795 -11.407 20.344 1.00 . A A . 1 MET HE1 1 1
15 23491 1 1 1 MET HE2 H 6.663 -12.025 21.766 1.00 . A A . 1 MET HE2 1 1
15 23492 1 1 1 MET HE3 H 5.359 -12.986 21.036 1.00 . A A . 1 MET HE3 1 1
15 23493 1 1 1 MET HG2 H 2.826 -12.281 21.063 1.00 . A A . 1 MET HG2 1 1
15 23494 1 1 1 MET HG3 H 3.253 -10.729 20.352 1.00 . A A . 1 MET HG3 1 1
15 23495 1 1 1 MET N N 2.602 -8.682 23.207 1.00 . A A . 1 MET N 1 1
15 23496 1 1 1 MET O O -0.105 -8.214 23.238 1.00 . A A . 1 MET O 1 1
15 23497 1 1 1 MET SD S 4.490 -11.167 22.360 1.00 . A A . 1 MET SD 1 1
15 23498 1 1 2 ALA C C -2.500 -8.512 19.797 1.00 . A A . 2 ALA C 1 1
15 23499 1 1 2 ALA CA C -1.672 -7.799 20.890 1.00 . A A . 2 ALA CA 1 1
15 23500 1 1 2 ALA CB C -1.556 -6.292 20.613 1.00 . A A . 2 ALA CB 1 1
15 23501 1 1 2 ALA H H 0.118 -8.643 20.134 1.00 . A A . 2 ALA H 1 1
15 23502 1 1 2 ALA HA H -2.199 -7.934 21.837 1.00 . A A . 2 ALA HA 1 1
15 23503 1 1 2 ALA HB1 H -2.549 -5.841 20.569 1.00 . A A . 2 ALA HB1 1 1
15 23504 1 1 2 ALA HB2 H -0.992 -5.809 21.412 1.00 . A A . 2 ALA HB2 1 1
15 23505 1 1 2 ALA HB3 H -1.048 -6.123 19.662 1.00 . A A . 2 ALA HB3 1 1
15 23506 1 1 2 ALA N N -0.314 -8.350 21.000 1.00 . A A . 2 ALA N 1 1
15 23507 1 1 2 ALA O O -1.957 -9.240 18.962 1.00 . A A . 2 ALA O 1 1
15 23508 1 1 3 GLU C C -4.551 -8.327 17.369 1.00 . A A . 3 GLU C 1 1
15 23509 1 1 3 GLU CA C -4.746 -8.869 18.793 1.00 . A A . 3 GLU CA 1 1
15 23510 1 1 3 GLU CB C -6.199 -8.648 19.249 1.00 . A A . 3 GLU CB 1 1
15 23511 1 1 3 GLU CD C -8.011 -9.212 20.931 1.00 . A A . 3 GLU CD 1 1
15 23512 1 1 3 GLU CG C -6.529 -9.392 20.552 1.00 . A A . 3 GLU CG 1 1
15 23513 1 1 3 GLU H H -4.206 -7.685 20.497 1.00 . A A . 3 GLU H 1 1
15 23514 1 1 3 GLU HA H -4.576 -9.938 18.714 1.00 . A A . 3 GLU HA 1 1
15 23515 1 1 3 GLU HB2 H -6.377 -7.580 19.385 1.00 . A A . 3 GLU HB2 1 1
15 23516 1 1 3 GLU HB3 H -6.869 -9.011 18.470 1.00 . A A . 3 GLU HB3 1 1
15 23517 1 1 3 GLU HG2 H -6.303 -10.453 20.422 1.00 . A A . 3 GLU HG2 1 1
15 23518 1 1 3 GLU HG3 H -5.895 -9.015 21.358 1.00 . A A . 3 GLU HG3 1 1
15 23519 1 1 3 GLU N N -3.817 -8.282 19.780 1.00 . A A . 3 GLU N 1 1
15 23520 1 1 3 GLU O O -4.849 -9.025 16.396 1.00 . A A . 3 GLU O 1 1
15 23521 1 1 3 GLU OE1 O -8.350 -8.222 21.627 1.00 . A A . 3 GLU OE1 1 1
15 23522 1 1 3 GLU OE2 O -8.851 -10.062 20.544 1.00 . A A . 3 GLU OE2 1 1
15 23523 1 1 4 SER C C -2.735 -5.301 16.135 1.00 . A A . 4 SER C 1 1
15 23524 1 1 4 SER CA C -3.737 -6.451 15.957 1.00 . A A . 4 SER CA 1 1
15 23525 1 1 4 SER CB C -5.045 -5.946 15.346 1.00 . A A . 4 SER CB 1 1
15 23526 1 1 4 SER H H -3.806 -6.590 18.078 1.00 . A A . 4 SER H 1 1
15 23527 1 1 4 SER HA H -3.300 -7.185 15.279 1.00 . A A . 4 SER HA 1 1
15 23528 1 1 4 SER HB2 H -5.754 -6.779 15.332 1.00 . A A . 4 SER HB2 1 1
15 23529 1 1 4 SER HB3 H -5.455 -5.153 15.971 1.00 . A A . 4 SER HB3 1 1
15 23530 1 1 4 SER HG H -5.698 -5.215 13.651 1.00 . A A . 4 SER HG 1 1
15 23531 1 1 4 SER N N -4.038 -7.100 17.237 1.00 . A A . 4 SER N 1 1
15 23532 1 1 4 SER O O -2.624 -4.722 17.219 1.00 . A A . 4 SER O 1 1
15 23533 1 1 4 SER OG O -4.833 -5.476 14.024 1.00 . A A . 4 SER OG 1 1
15 23534 1 1 5 SER C C -0.683 -3.673 13.510 1.00 . A A . 5 SER C 1 1
15 23535 1 1 5 SER CA C -0.999 -3.900 14.988 1.00 . A A . 5 SER CA 1 1
15 23536 1 1 5 SER CB C 0.307 -4.254 15.715 1.00 . A A . 5 SER CB 1 1
15 23537 1 1 5 SER H H -2.190 -5.444 14.202 1.00 . A A . 5 SER H 1 1
15 23538 1 1 5 SER HA H -1.421 -2.983 15.402 1.00 . A A . 5 SER HA 1 1
15 23539 1 1 5 SER HB2 H 0.602 -5.273 15.458 1.00 . A A . 5 SER HB2 1 1
15 23540 1 1 5 SER HB3 H 1.097 -3.574 15.393 1.00 . A A . 5 SER HB3 1 1
15 23541 1 1 5 SER HG H -0.749 -4.422 17.347 1.00 . A A . 5 SER HG 1 1
15 23542 1 1 5 SER N N -1.984 -4.984 15.079 1.00 . A A . 5 SER N 1 1
15 23543 1 1 5 SER O O -0.534 -4.631 12.751 1.00 . A A . 5 SER O 1 1
15 23544 1 1 5 SER OG O 0.157 -4.132 17.120 1.00 . A A . 5 SER OG 1 1
15 23545 1 1 6 ASP C C -1.322 -2.436 10.603 1.00 . A A . 6 ASP C 1 1
15 23546 1 1 6 ASP CA C -0.360 -1.947 11.716 1.00 . A A . 6 ASP CA 1 1
15 23547 1 1 6 ASP CB C 1.121 -2.151 11.350 1.00 . A A . 6 ASP CB 1 1
15 23548 1 1 6 ASP CG C 2.076 -1.502 12.365 1.00 . A A . 6 ASP CG 1 1
15 23549 1 1 6 ASP H H -0.754 -1.689 13.790 1.00 . A A . 6 ASP H 1 1
15 23550 1 1 6 ASP HA H -0.531 -0.876 11.758 1.00 . A A . 6 ASP HA 1 1
15 23551 1 1 6 ASP HB2 H 1.328 -3.220 11.273 1.00 . A A . 6 ASP HB2 1 1
15 23552 1 1 6 ASP HB3 H 1.312 -1.714 10.368 1.00 . A A . 6 ASP HB3 1 1
15 23553 1 1 6 ASP N N -0.622 -2.409 13.092 1.00 . A A . 6 ASP N 1 1
15 23554 1 1 6 ASP O O -1.170 -2.021 9.454 1.00 . A A . 6 ASP O 1 1
15 23555 1 1 6 ASP OD1 O 2.171 -0.251 12.393 1.00 . A A . 6 ASP OD1 1 1
15 23556 1 1 6 ASP OD2 O 2.743 -2.234 13.136 1.00 . A A . 6 ASP OD2 1 1
15 23557 1 1 7 LYS C C -2.793 -4.756 8.999 1.00 . A A . 7 LYS C 1 1
15 23558 1 1 7 LYS CA C -3.363 -3.901 10.129 1.00 . A A . 7 LYS CA 1 1
15 23559 1 1 7 LYS CB C -4.465 -2.911 9.697 1.00 . A A . 7 LYS CB 1 1
15 23560 1 1 7 LYS CD C -4.585 -0.777 11.066 1.00 . A A . 7 LYS CD 1 1
15 23561 1 1 7 LYS CE C -5.009 -0.124 12.382 1.00 . A A . 7 LYS CE 1 1
15 23562 1 1 7 LYS CG C -5.133 -2.197 10.894 1.00 . A A . 7 LYS CG 1 1
15 23563 1 1 7 LYS H H -2.309 -3.556 11.906 1.00 . A A . 7 LYS H 1 1
15 23564 1 1 7 LYS HA H -3.861 -4.631 10.762 1.00 . A A . 7 LYS HA 1 1
15 23565 1 1 7 LYS HB2 H -4.058 -2.184 8.994 1.00 . A A . 7 LYS HB2 1 1
15 23566 1 1 7 LYS HB3 H -5.242 -3.471 9.174 1.00 . A A . 7 LYS HB3 1 1
15 23567 1 1 7 LYS HD2 H -3.500 -0.820 11.059 1.00 . A A . 7 LYS HD2 1 1
15 23568 1 1 7 LYS HD3 H -4.928 -0.170 10.227 1.00 . A A . 7 LYS HD3 1 1
15 23569 1 1 7 LYS HE2 H -6.100 -0.137 12.463 1.00 . A A . 7 LYS HE2 1 1
15 23570 1 1 7 LYS HE3 H -4.598 -0.716 13.206 1.00 . A A . 7 LYS HE3 1 1
15 23571 1 1 7 LYS HG2 H -6.207 -2.133 10.716 1.00 . A A . 7 LYS HG2 1 1
15 23572 1 1 7 LYS HG3 H -4.971 -2.769 11.810 1.00 . A A . 7 LYS HG3 1 1
15 23573 1 1 7 LYS HZ1 H -4.549 1.639 13.394 1.00 . A A . 7 LYS HZ1 1 1
15 23574 1 1 7 LYS HZ2 H -3.529 1.330 12.133 1.00 . A A . 7 LYS HZ2 1 1
15 23575 1 1 7 LYS HZ3 H -5.035 1.885 11.854 1.00 . A A . 7 LYS HZ3 1 1
15 23576 1 1 7 LYS N N -2.335 -3.245 10.957 1.00 . A A . 7 LYS N 1 1
15 23577 1 1 7 LYS NZ N -4.499 1.272 12.453 1.00 . A A . 7 LYS NZ 1 1
15 23578 1 1 7 LYS O O -1.609 -4.715 8.677 1.00 . A A . 7 LYS O 1 1
15 23579 1 1 8 LEU C C -2.606 -5.651 6.144 1.00 . A A . 8 LEU C 1 1
15 23580 1 1 8 LEU CA C -3.284 -6.439 7.264 1.00 . A A . 8 LEU CA 1 1
15 23581 1 1 8 LEU CB C -4.561 -7.046 6.654 1.00 . A A . 8 LEU CB 1 1
15 23582 1 1 8 LEU CD1 C -6.724 -8.236 6.806 1.00 . A A . 8 LEU CD1 1 1
15 23583 1 1 8 LEU CD2 C -4.747 -9.181 8.007 1.00 . A A . 8 LEU CD2 1 1
15 23584 1 1 8 LEU CG C -5.448 -7.894 7.573 1.00 . A A . 8 LEU CG 1 1
15 23585 1 1 8 LEU H H -4.596 -5.586 8.710 1.00 . A A . 8 LEU H 1 1
15 23586 1 1 8 LEU HA H -2.580 -7.209 7.590 1.00 . A A . 8 LEU HA 1 1
15 23587 1 1 8 LEU HB2 H -5.166 -6.223 6.271 1.00 . A A . 8 LEU HB2 1 1
15 23588 1 1 8 LEU HB3 H -4.273 -7.657 5.797 1.00 . A A . 8 LEU HB3 1 1
15 23589 1 1 8 LEU HD11 H -7.399 -8.807 7.443 1.00 . A A . 8 LEU HD11 1 1
15 23590 1 1 8 LEU HD12 H -7.218 -7.311 6.501 1.00 . A A . 8 LEU HD12 1 1
15 23591 1 1 8 LEU HD13 H -6.479 -8.815 5.917 1.00 . A A . 8 LEU HD13 1 1
15 23592 1 1 8 LEU HD21 H -4.451 -9.757 7.130 1.00 . A A . 8 LEU HD21 1 1
15 23593 1 1 8 LEU HD22 H -3.863 -8.937 8.596 1.00 . A A . 8 LEU HD22 1 1
15 23594 1 1 8 LEU HD23 H -5.423 -9.776 8.620 1.00 . A A . 8 LEU HD23 1 1
15 23595 1 1 8 LEU HG H -5.722 -7.320 8.457 1.00 . A A . 8 LEU HG 1 1
15 23596 1 1 8 LEU N N -3.646 -5.580 8.395 1.00 . A A . 8 LEU N 1 1
15 23597 1 1 8 LEU O O -1.767 -6.214 5.442 1.00 . A A . 8 LEU O 1 1
15 23598 1 1 9 TYR C C -2.176 -2.163 5.341 1.00 . A A . 9 TYR C 1 1
15 23599 1 1 9 TYR CA C -2.626 -3.545 4.851 1.00 . A A . 9 TYR CA 1 1
15 23600 1 1 9 TYR CB C -3.826 -3.454 3.892 1.00 . A A . 9 TYR CB 1 1
15 23601 1 1 9 TYR CD1 C -3.754 -5.865 3.058 1.00 . A A . 9 TYR CD1 1 1
15 23602 1 1 9 TYR CD2 C -5.890 -4.905 3.710 1.00 . A A . 9 TYR CD2 1 1
15 23603 1 1 9 TYR CE1 C -4.378 -7.105 2.816 1.00 . A A . 9 TYR CE1 1 1
15 23604 1 1 9 TYR CE2 C -6.521 -6.138 3.467 1.00 . A A . 9 TYR CE2 1 1
15 23605 1 1 9 TYR CG C -4.502 -4.770 3.533 1.00 . A A . 9 TYR CG 1 1
15 23606 1 1 9 TYR CZ C -5.765 -7.252 3.040 1.00 . A A . 9 TYR CZ 1 1
15 23607 1 1 9 TYR H H -3.524 -3.929 6.722 1.00 . A A . 9 TYR H 1 1
15 23608 1 1 9 TYR HA H -1.799 -4.005 4.314 1.00 . A A . 9 TYR HA 1 1
15 23609 1 1 9 TYR HB2 H -4.578 -2.828 4.368 1.00 . A A . 9 TYR HB2 1 1
15 23610 1 1 9 TYR HB3 H -3.510 -2.964 2.972 1.00 . A A . 9 TYR HB3 1 1
15 23611 1 1 9 TYR HD1 H -2.691 -5.759 2.910 1.00 . A A . 9 TYR HD1 1 1
15 23612 1 1 9 TYR HD2 H -6.470 -4.059 4.045 1.00 . A A . 9 TYR HD2 1 1
15 23613 1 1 9 TYR HE1 H -3.793 -7.948 2.479 1.00 . A A . 9 TYR HE1 1 1
15 23614 1 1 9 TYR HE2 H -7.586 -6.231 3.608 1.00 . A A . 9 TYR HE2 1 1
15 23615 1 1 9 TYR HH H -5.743 -9.139 2.562 1.00 . A A . 9 TYR HH 1 1
15 23616 1 1 9 TYR N N -2.973 -4.374 5.992 1.00 . A A . 9 TYR N 1 1
15 23617 1 1 9 TYR O O -2.685 -1.630 6.327 1.00 . A A . 9 TYR O 1 1
15 23618 1 1 9 TYR OH O -6.367 -8.463 2.873 1.00 . A A . 9 TYR OH 1 1
15 23619 1 1 10 ARG C C -0.536 0.532 3.622 1.00 . A A . 10 ARG C 1 1
15 23620 1 1 10 ARG CA C -0.588 -0.275 4.915 1.00 . A A . 10 ARG CA 1 1
15 23621 1 1 10 ARG CB C 0.801 -0.551 5.532 1.00 . A A . 10 ARG CB 1 1
15 23622 1 1 10 ARG CD C 1.366 1.669 6.659 1.00 . A A . 10 ARG CD 1 1
15 23623 1 1 10 ARG CG C 1.799 0.618 5.628 1.00 . A A . 10 ARG CG 1 1
15 23624 1 1 10 ARG CZ C 2.051 3.941 7.405 1.00 . A A . 10 ARG CZ 1 1
15 23625 1 1 10 ARG H H -0.836 -2.109 3.861 1.00 . A A . 10 ARG H 1 1
15 23626 1 1 10 ARG HA H -1.195 0.274 5.635 1.00 . A A . 10 ARG HA 1 1
15 23627 1 1 10 ARG HB2 H 0.659 -0.972 6.530 1.00 . A A . 10 ARG HB2 1 1
15 23628 1 1 10 ARG HB3 H 1.270 -1.323 4.932 1.00 . A A . 10 ARG HB3 1 1
15 23629 1 1 10 ARG HD2 H 0.367 2.005 6.404 1.00 . A A . 10 ARG HD2 1 1
15 23630 1 1 10 ARG HD3 H 1.346 1.205 7.644 1.00 . A A . 10 ARG HD3 1 1
15 23631 1 1 10 ARG HE H 3.010 2.884 6.028 1.00 . A A . 10 ARG HE 1 1
15 23632 1 1 10 ARG HG2 H 2.768 0.209 5.924 1.00 . A A . 10 ARG HG2 1 1
15 23633 1 1 10 ARG HG3 H 1.926 1.073 4.645 1.00 . A A . 10 ARG HG3 1 1
15 23634 1 1 10 ARG HH11 H 0.562 3.273 8.617 1.00 . A A . 10 ARG HH11 1 1
15 23635 1 1 10 ARG HH12 H 0.998 4.987 8.714 1.00 . A A . 10 ARG HH12 1 1
15 23636 1 1 10 ARG HH21 H 3.556 5.024 6.582 1.00 . A A . 10 ARG HH21 1 1
15 23637 1 1 10 ARG HH22 H 2.478 5.849 7.712 1.00 . A A . 10 ARG HH22 1 1
15 23638 1 1 10 ARG N N -1.219 -1.573 4.634 1.00 . A A . 10 ARG N 1 1
15 23639 1 1 10 ARG NE N 2.252 2.848 6.687 1.00 . A A . 10 ARG NE 1 1
15 23640 1 1 10 ARG NH1 N 1.127 4.065 8.310 1.00 . A A . 10 ARG NH1 1 1
15 23641 1 1 10 ARG NH2 N 2.782 4.997 7.243 1.00 . A A . 10 ARG NH2 1 1
15 23642 1 1 10 ARG O O -0.391 -0.063 2.559 1.00 . A A . 10 ARG O 1 1
15 23643 1 1 11 VAL C C 0.247 4.071 3.074 1.00 . A A . 11 VAL C 1 1
15 23644 1 1 11 VAL CA C -0.440 2.797 2.582 1.00 . A A . 11 VAL CA 1 1
15 23645 1 1 11 VAL CB C -1.782 3.108 1.892 1.00 . A A . 11 VAL CB 1 1
15 23646 1 1 11 VAL CG1 C -2.662 4.094 2.671 1.00 . A A . 11 VAL CG1 1 1
15 23647 1 1 11 VAL CG2 C -1.577 3.693 0.489 1.00 . A A . 11 VAL CG2 1 1
15 23648 1 1 11 VAL H H -0.888 2.257 4.594 1.00 . A A . 11 VAL H 1 1
15 23649 1 1 11 VAL HA H 0.215 2.327 1.849 1.00 . A A . 11 VAL HA 1 1
15 23650 1 1 11 VAL HB H -2.327 2.161 1.810 1.00 . A A . 11 VAL HB 1 1
15 23651 1 1 11 VAL HG11 H -2.231 5.094 2.653 1.00 . A A . 11 VAL HG11 1 1
15 23652 1 1 11 VAL HG12 H -3.661 4.126 2.234 1.00 . A A . 11 VAL HG12 1 1
15 23653 1 1 11 VAL HG13 H -2.734 3.784 3.710 1.00 . A A . 11 VAL HG13 1 1
15 23654 1 1 11 VAL HG21 H -1.159 4.698 0.554 1.00 . A A . 11 VAL HG21 1 1
15 23655 1 1 11 VAL HG22 H -0.890 3.080 -0.088 1.00 . A A . 11 VAL HG22 1 1
15 23656 1 1 11 VAL HG23 H -2.532 3.735 -0.034 1.00 . A A . 11 VAL HG23 1 1
15 23657 1 1 11 VAL N N -0.644 1.855 3.694 1.00 . A A . 11 VAL N 1 1
15 23658 1 1 11 VAL O O -0.005 4.518 4.193 1.00 . A A . 11 VAL O 1 1
15 23659 1 1 12 GLU C C 2.345 6.643 1.320 1.00 . A A . 12 GLU C 1 1
15 23660 1 1 12 GLU CA C 1.712 5.980 2.539 1.00 . A A . 12 GLU CA 1 1
15 23661 1 1 12 GLU CB C 2.786 5.866 3.642 1.00 . A A . 12 GLU CB 1 1
15 23662 1 1 12 GLU CD C 5.140 5.107 4.298 1.00 . A A . 12 GLU CD 1 1
15 23663 1 1 12 GLU CG C 4.016 5.022 3.257 1.00 . A A . 12 GLU CG 1 1
15 23664 1 1 12 GLU H H 1.340 4.229 1.370 1.00 . A A . 12 GLU H 1 1
15 23665 1 1 12 GLU HA H 0.931 6.668 2.870 1.00 . A A . 12 GLU HA 1 1
15 23666 1 1 12 GLU HB2 H 3.117 6.872 3.894 1.00 . A A . 12 GLU HB2 1 1
15 23667 1 1 12 GLU HB3 H 2.339 5.445 4.541 1.00 . A A . 12 GLU HB3 1 1
15 23668 1 1 12 GLU HG2 H 3.707 3.983 3.134 1.00 . A A . 12 GLU HG2 1 1
15 23669 1 1 12 GLU HG3 H 4.415 5.368 2.304 1.00 . A A . 12 GLU HG3 1 1
15 23670 1 1 12 GLU N N 1.113 4.671 2.258 1.00 . A A . 12 GLU N 1 1
15 23671 1 1 12 GLU O O 2.745 5.994 0.350 1.00 . A A . 12 GLU O 1 1
15 23672 1 1 12 GLU OE1 O 4.855 5.400 5.483 1.00 . A A . 12 GLU OE1 1 1
15 23673 1 1 12 GLU OE2 O 6.317 4.908 3.922 1.00 . A A . 12 GLU OE2 1 1
15 23674 1 1 13 TYR C C 4.967 8.256 1.403 1.00 . A A . 13 TYR C 1 1
15 23675 1 1 13 TYR CA C 3.622 8.661 0.782 1.00 . A A . 13 TYR CA 1 1
15 23676 1 1 13 TYR CB C 3.371 10.169 0.898 1.00 . A A . 13 TYR CB 1 1
15 23677 1 1 13 TYR CD1 C 1.345 10.067 -0.644 1.00 . A A . 13 TYR CD1 1 1
15 23678 1 1 13 TYR CD2 C 1.329 11.634 1.221 1.00 . A A . 13 TYR CD2 1 1
15 23679 1 1 13 TYR CE1 C 0.105 10.567 -1.080 1.00 . A A . 13 TYR CE1 1 1
15 23680 1 1 13 TYR CE2 C 0.074 12.119 0.805 1.00 . A A . 13 TYR CE2 1 1
15 23681 1 1 13 TYR CG C 1.983 10.630 0.480 1.00 . A A . 13 TYR CG 1 1
15 23682 1 1 13 TYR CZ C -0.530 11.602 -0.361 1.00 . A A . 13 TYR CZ 1 1
15 23683 1 1 13 TYR H H 2.129 8.419 2.249 1.00 . A A . 13 TYR H 1 1
15 23684 1 1 13 TYR HA H 3.623 8.386 -0.270 1.00 . A A . 13 TYR HA 1 1
15 23685 1 1 13 TYR HB2 H 3.542 10.467 1.934 1.00 . A A . 13 TYR HB2 1 1
15 23686 1 1 13 TYR HB3 H 4.106 10.690 0.282 1.00 . A A . 13 TYR HB3 1 1
15 23687 1 1 13 TYR HD1 H 1.798 9.233 -1.162 1.00 . A A . 13 TYR HD1 1 1
15 23688 1 1 13 TYR HD2 H 1.791 12.032 2.114 1.00 . A A . 13 TYR HD2 1 1
15 23689 1 1 13 TYR HE1 H -0.371 10.152 -1.955 1.00 . A A . 13 TYR HE1 1 1
15 23690 1 1 13 TYR HE2 H -0.426 12.895 1.368 1.00 . A A . 13 TYR HE2 1 1
15 23691 1 1 13 TYR HH H -1.966 11.758 -1.665 1.00 . A A . 13 TYR HH 1 1
15 23692 1 1 13 TYR N N 2.544 7.952 1.457 1.00 . A A . 13 TYR N 1 1
15 23693 1 1 13 TYR O O 5.114 8.241 2.629 1.00 . A A . 13 TYR O 1 1
15 23694 1 1 13 TYR OH O -1.726 12.094 -0.775 1.00 . A A . 13 TYR OH 1 1
15 23695 1 1 14 ALA C C 8.206 8.359 1.525 1.00 . A A . 14 ALA C 1 1
15 23696 1 1 14 ALA CA C 7.215 7.319 0.955 1.00 . A A . 14 ALA CA 1 1
15 23697 1 1 14 ALA CB C 7.775 6.605 -0.280 1.00 . A A . 14 ALA CB 1 1
15 23698 1 1 14 ALA H H 5.708 7.892 -0.428 1.00 . A A . 14 ALA H 1 1
15 23699 1 1 14 ALA HA H 7.028 6.570 1.724 1.00 . A A . 14 ALA HA 1 1
15 23700 1 1 14 ALA HB1 H 7.884 7.314 -1.099 1.00 . A A . 14 ALA HB1 1 1
15 23701 1 1 14 ALA HB2 H 8.748 6.168 -0.056 1.00 . A A . 14 ALA HB2 1 1
15 23702 1 1 14 ALA HB3 H 7.090 5.821 -0.599 1.00 . A A . 14 ALA HB3 1 1
15 23703 1 1 14 ALA N N 5.936 7.901 0.560 1.00 . A A . 14 ALA N 1 1
15 23704 1 1 14 ALA O O 8.493 9.371 0.880 1.00 . A A . 14 ALA O 1 1
15 23705 1 1 15 LYS C C 11.114 8.963 2.949 1.00 . A A . 15 LYS C 1 1
15 23706 1 1 15 LYS CA C 9.666 9.003 3.456 1.00 . A A . 15 LYS CA 1 1
15 23707 1 1 15 LYS CB C 9.651 8.674 4.966 1.00 . A A . 15 LYS CB 1 1
15 23708 1 1 15 LYS CD C 7.118 8.469 5.319 1.00 . A A . 15 LYS CD 1 1
15 23709 1 1 15 LYS CE C 5.947 8.866 6.215 1.00 . A A . 15 LYS CE 1 1
15 23710 1 1 15 LYS CG C 8.416 9.157 5.746 1.00 . A A . 15 LYS CG 1 1
15 23711 1 1 15 LYS H H 8.478 7.231 3.174 1.00 . A A . 15 LYS H 1 1
15 23712 1 1 15 LYS HA H 9.312 10.030 3.334 1.00 . A A . 15 LYS HA 1 1
15 23713 1 1 15 LYS HB2 H 9.774 7.599 5.111 1.00 . A A . 15 LYS HB2 1 1
15 23714 1 1 15 LYS HB3 H 10.515 9.158 5.427 1.00 . A A . 15 LYS HB3 1 1
15 23715 1 1 15 LYS HD2 H 6.882 8.778 4.304 1.00 . A A . 15 LYS HD2 1 1
15 23716 1 1 15 LYS HD3 H 7.251 7.386 5.354 1.00 . A A . 15 LYS HD3 1 1
15 23717 1 1 15 LYS HE2 H 6.180 8.595 7.248 1.00 . A A . 15 LYS HE2 1 1
15 23718 1 1 15 LYS HE3 H 5.821 9.951 6.158 1.00 . A A . 15 LYS HE3 1 1
15 23719 1 1 15 LYS HG2 H 8.585 8.955 6.805 1.00 . A A . 15 LYS HG2 1 1
15 23720 1 1 15 LYS HG3 H 8.312 10.236 5.619 1.00 . A A . 15 LYS HG3 1 1
15 23721 1 1 15 LYS HZ1 H 3.910 8.396 6.363 1.00 . A A . 15 LYS HZ1 1 1
15 23722 1 1 15 LYS HZ2 H 4.493 8.423 4.813 1.00 . A A . 15 LYS HZ2 1 1
15 23723 1 1 15 LYS HZ3 H 4.836 7.165 5.804 1.00 . A A . 15 LYS HZ3 1 1
15 23724 1 1 15 LYS N N 8.768 8.084 2.714 1.00 . A A . 15 LYS N 1 1
15 23725 1 1 15 LYS NZ N 4.714 8.177 5.770 1.00 . A A . 15 LYS NZ 1 1
15 23726 1 1 15 LYS O O 11.785 9.992 2.879 1.00 . A A . 15 LYS O 1 1
15 23727 1 1 16 SER C C 13.000 6.186 1.368 1.00 . A A . 16 SER C 1 1
15 23728 1 1 16 SER CA C 12.981 7.444 2.253 1.00 . A A . 16 SER CA 1 1
15 23729 1 1 16 SER CB C 13.817 7.253 3.526 1.00 . A A . 16 SER CB 1 1
15 23730 1 1 16 SER H H 10.945 6.993 2.646 1.00 . A A . 16 SER H 1 1
15 23731 1 1 16 SER HA H 13.405 8.276 1.693 1.00 . A A . 16 SER HA 1 1
15 23732 1 1 16 SER HB2 H 13.641 8.090 4.203 1.00 . A A . 16 SER HB2 1 1
15 23733 1 1 16 SER HB3 H 13.511 6.336 4.031 1.00 . A A . 16 SER HB3 1 1
15 23734 1 1 16 SER HG H 15.510 8.094 2.986 1.00 . A A . 16 SER HG 1 1
15 23735 1 1 16 SER N N 11.595 7.763 2.622 1.00 . A A . 16 SER N 1 1
15 23736 1 1 16 SER O O 12.134 5.314 1.500 1.00 . A A . 16 SER O 1 1
15 23737 1 1 16 SER OG O 15.205 7.198 3.227 1.00 . A A . 16 SER OG 1 1
15 23738 1 1 17 GLY C C 14.457 3.659 -0.209 1.00 . A A . 17 GLY C 1 1
15 23739 1 1 17 GLY CA C 14.024 5.076 -0.626 1.00 . A A . 17 GLY CA 1 1
15 23740 1 1 17 GLY H H 14.694 6.787 0.459 1.00 . A A . 17 GLY H 1 1
15 23741 1 1 17 GLY HA2 H 13.033 5.006 -1.069 1.00 . A A . 17 GLY HA2 1 1
15 23742 1 1 17 GLY HA3 H 14.710 5.426 -1.395 1.00 . A A . 17 GLY HA3 1 1
15 23743 1 1 17 GLY N N 13.969 6.081 0.452 1.00 . A A . 17 GLY N 1 1
15 23744 1 1 17 GLY O O 15.041 2.927 -1.011 1.00 . A A . 17 GLY O 1 1
15 23745 1 1 18 ARG C C 14.209 0.809 1.560 1.00 . A A . 18 ARG C 1 1
15 23746 1 1 18 ARG CA C 14.885 2.169 1.765 1.00 . A A . 18 ARG CA 1 1
15 23747 1 1 18 ARG CB C 14.972 2.498 3.259 1.00 . A A . 18 ARG CB 1 1
15 23748 1 1 18 ARG CD C 16.229 3.961 4.866 1.00 . A A . 18 ARG CD 1 1
15 23749 1 1 18 ARG CG C 15.668 3.847 3.460 1.00 . A A . 18 ARG CG 1 1
15 23750 1 1 18 ARG CZ C 17.359 5.757 6.180 1.00 . A A . 18 ARG CZ 1 1
15 23751 1 1 18 ARG H H 13.679 3.938 1.611 1.00 . A A . 18 ARG H 1 1
15 23752 1 1 18 ARG HA H 15.915 2.076 1.422 1.00 . A A . 18 ARG HA 1 1
15 23753 1 1 18 ARG HB2 H 13.972 2.536 3.697 1.00 . A A . 18 ARG HB2 1 1
15 23754 1 1 18 ARG HB3 H 15.537 1.712 3.763 1.00 . A A . 18 ARG HB3 1 1
15 23755 1 1 18 ARG HD2 H 15.461 3.661 5.580 1.00 . A A . 18 ARG HD2 1 1
15 23756 1 1 18 ARG HD3 H 17.072 3.270 4.923 1.00 . A A . 18 ARG HD3 1 1
15 23757 1 1 18 ARG HE H 16.351 6.056 4.487 1.00 . A A . 18 ARG HE 1 1
15 23758 1 1 18 ARG HG2 H 16.490 3.964 2.750 1.00 . A A . 18 ARG HG2 1 1
15 23759 1 1 18 ARG HG3 H 14.939 4.635 3.294 1.00 . A A . 18 ARG HG3 1 1
15 23760 1 1 18 ARG HH11 H 17.547 3.984 7.102 1.00 . A A . 18 ARG HH11 1 1
15 23761 1 1 18 ARG HH12 H 18.324 5.377 7.870 1.00 . A A . 18 ARG HH12 1 1
15 23762 1 1 18 ARG HH21 H 17.415 7.696 5.646 1.00 . A A . 18 ARG HH21 1 1
15 23763 1 1 18 ARG HH22 H 18.255 7.243 7.135 1.00 . A A . 18 ARG HH22 1 1
15 23764 1 1 18 ARG N N 14.236 3.296 1.061 1.00 . A A . 18 ARG N 1 1
15 23765 1 1 18 ARG NE N 16.657 5.344 5.143 1.00 . A A . 18 ARG NE 1 1
15 23766 1 1 18 ARG NH1 N 17.767 4.963 7.124 1.00 . A A . 18 ARG NH1 1 1
15 23767 1 1 18 ARG NH2 N 17.691 7.003 6.321 1.00 . A A . 18 ARG NH2 1 1
15 23768 1 1 18 ARG O O 14.851 -0.225 1.753 1.00 . A A . 18 ARG O 1 1
15 23769 1 1 19 ALA C C 12.277 -1.036 -0.328 1.00 . A A . 19 ALA C 1 1
15 23770 1 1 19 ALA CA C 12.090 -0.372 1.049 1.00 . A A . 19 ALA CA 1 1
15 23771 1 1 19 ALA CB C 10.635 0.028 1.318 1.00 . A A . 19 ALA CB 1 1
15 23772 1 1 19 ALA H H 12.497 1.709 1.034 1.00 . A A . 19 ALA H 1 1
15 23773 1 1 19 ALA HA H 12.379 -1.102 1.809 1.00 . A A . 19 ALA HA 1 1
15 23774 1 1 19 ALA HB1 H 10.303 0.760 0.582 1.00 . A A . 19 ALA HB1 1 1
15 23775 1 1 19 ALA HB2 H 10.000 -0.854 1.258 1.00 . A A . 19 ALA HB2 1 1
15 23776 1 1 19 ALA HB3 H 10.543 0.455 2.319 1.00 . A A . 19 ALA HB3 1 1
15 23777 1 1 19 ALA N N 12.924 0.815 1.208 1.00 . A A . 19 ALA N 1 1
15 23778 1 1 19 ALA O O 12.613 -0.375 -1.314 1.00 . A A . 19 ALA O 1 1
15 23779 1 1 20 SER C C 10.845 -3.803 -2.003 1.00 . A A . 20 SER C 1 1
15 23780 1 1 20 SER CA C 12.170 -3.155 -1.619 1.00 . A A . 20 SER CA 1 1
15 23781 1 1 20 SER CB C 13.294 -4.186 -1.466 1.00 . A A . 20 SER CB 1 1
15 23782 1 1 20 SER H H 11.642 -2.810 0.406 1.00 . A A . 20 SER H 1 1
15 23783 1 1 20 SER HA H 12.460 -2.515 -2.443 1.00 . A A . 20 SER HA 1 1
15 23784 1 1 20 SER HB2 H 13.352 -4.784 -2.377 1.00 . A A . 20 SER HB2 1 1
15 23785 1 1 20 SER HB3 H 14.236 -3.651 -1.343 1.00 . A A . 20 SER HB3 1 1
15 23786 1 1 20 SER HG H 13.914 -5.560 -0.226 1.00 . A A . 20 SER HG 1 1
15 23787 1 1 20 SER N N 12.018 -2.342 -0.405 1.00 . A A . 20 SER N 1 1
15 23788 1 1 20 SER O O 10.158 -4.364 -1.149 1.00 . A A . 20 SER O 1 1
15 23789 1 1 20 SER OG O 13.095 -5.039 -0.347 1.00 . A A . 20 SER OG 1 1
15 23790 1 1 21 CYS C C 9.133 -5.668 -3.927 1.00 . A A . 21 CYS C 1 1
15 23791 1 1 21 CYS CA C 9.185 -4.140 -3.789 1.00 . A A . 21 CYS CA 1 1
15 23792 1 1 21 CYS CB C 8.937 -3.410 -5.106 1.00 . A A . 21 CYS CB 1 1
15 23793 1 1 21 CYS H H 11.144 -3.304 -3.946 1.00 . A A . 21 CYS H 1 1
15 23794 1 1 21 CYS HA H 8.416 -3.829 -3.086 1.00 . A A . 21 CYS HA 1 1
15 23795 1 1 21 CYS HB2 H 9.092 -2.340 -4.956 1.00 . A A . 21 CYS HB2 1 1
15 23796 1 1 21 CYS HB3 H 9.657 -3.761 -5.850 1.00 . A A . 21 CYS HB3 1 1
15 23797 1 1 21 CYS N N 10.481 -3.702 -3.281 1.00 . A A . 21 CYS N 1 1
15 23798 1 1 21 CYS O O 9.861 -6.267 -4.726 1.00 . A A . 21 CYS O 1 1
15 23799 1 1 21 CYS SG S 7.232 -3.698 -5.697 1.00 . A A . 21 CYS SG 1 1
15 23800 1 1 22 LYS C C 7.506 -8.466 -4.239 1.00 . A A . 22 LYS C 1 1
15 23801 1 1 22 LYS CA C 8.199 -7.789 -3.040 1.00 . A A . 22 LYS CA 1 1
15 23802 1 1 22 LYS CB C 7.587 -8.229 -1.690 1.00 . A A . 22 LYS CB 1 1
15 23803 1 1 22 LYS CD C 9.460 -7.457 -0.116 1.00 . A A . 22 LYS CD 1 1
15 23804 1 1 22 LYS CE C 9.720 -6.529 1.071 1.00 . A A . 22 LYS CE 1 1
15 23805 1 1 22 LYS CG C 7.971 -7.389 -0.468 1.00 . A A . 22 LYS CG 1 1
15 23806 1 1 22 LYS H H 7.720 -5.755 -2.498 1.00 . A A . 22 LYS H 1 1
15 23807 1 1 22 LYS HA H 9.226 -8.158 -3.061 1.00 . A A . 22 LYS HA 1 1
15 23808 1 1 22 LYS HB2 H 6.507 -8.191 -1.760 1.00 . A A . 22 LYS HB2 1 1
15 23809 1 1 22 LYS HB3 H 7.863 -9.265 -1.490 1.00 . A A . 22 LYS HB3 1 1
15 23810 1 1 22 LYS HD2 H 9.723 -8.481 0.157 1.00 . A A . 22 LYS HD2 1 1
15 23811 1 1 22 LYS HD3 H 10.057 -7.136 -0.971 1.00 . A A . 22 LYS HD3 1 1
15 23812 1 1 22 LYS HE2 H 9.287 -5.551 0.837 1.00 . A A . 22 LYS HE2 1 1
15 23813 1 1 22 LYS HE3 H 9.205 -6.939 1.945 1.00 . A A . 22 LYS HE3 1 1
15 23814 1 1 22 LYS HG2 H 7.678 -6.360 -0.654 1.00 . A A . 22 LYS HG2 1 1
15 23815 1 1 22 LYS HG3 H 7.394 -7.738 0.384 1.00 . A A . 22 LYS HG3 1 1
15 23816 1 1 22 LYS HZ1 H 11.643 -5.921 0.567 1.00 . A A . 22 LYS HZ1 1 1
15 23817 1 1 22 LYS HZ2 H 11.340 -5.823 2.166 1.00 . A A . 22 LYS HZ2 1 1
15 23818 1 1 22 LYS HZ3 H 11.615 -7.280 1.484 1.00 . A A . 22 LYS HZ3 1 1
15 23819 1 1 22 LYS N N 8.262 -6.316 -3.146 1.00 . A A . 22 LYS N 1 1
15 23820 1 1 22 LYS NZ N 11.172 -6.383 1.342 1.00 . A A . 22 LYS NZ 1 1
15 23821 1 1 22 LYS O O 7.418 -9.695 -4.274 1.00 . A A . 22 LYS O 1 1
15 23822 1 1 23 LYS C C 7.222 -7.949 -7.698 1.00 . A A . 23 LYS C 1 1
15 23823 1 1 23 LYS CA C 6.356 -8.147 -6.450 1.00 . A A . 23 LYS CA 1 1
15 23824 1 1 23 LYS CB C 4.971 -7.482 -6.561 1.00 . A A . 23 LYS CB 1 1
15 23825 1 1 23 LYS CD C 3.955 -9.305 -8.081 1.00 . A A . 23 LYS CD 1 1
15 23826 1 1 23 LYS CE C 2.974 -9.517 -9.241 1.00 . A A . 23 LYS CE 1 1
15 23827 1 1 23 LYS CG C 4.162 -7.801 -7.831 1.00 . A A . 23 LYS CG 1 1
15 23828 1 1 23 LYS H H 7.156 -6.686 -5.094 1.00 . A A . 23 LYS H 1 1
15 23829 1 1 23 LYS HA H 6.191 -9.223 -6.371 1.00 . A A . 23 LYS HA 1 1
15 23830 1 1 23 LYS HB2 H 4.375 -7.786 -5.699 1.00 . A A . 23 LYS HB2 1 1
15 23831 1 1 23 LYS HB3 H 5.100 -6.401 -6.510 1.00 . A A . 23 LYS HB3 1 1
15 23832 1 1 23 LYS HD2 H 4.908 -9.771 -8.328 1.00 . A A . 23 LYS HD2 1 1
15 23833 1 1 23 LYS HD3 H 3.559 -9.773 -7.180 1.00 . A A . 23 LYS HD3 1 1
15 23834 1 1 23 LYS HE2 H 2.020 -9.051 -8.979 1.00 . A A . 23 LYS HE2 1 1
15 23835 1 1 23 LYS HE3 H 3.364 -9.010 -10.129 1.00 . A A . 23 LYS HE3 1 1
15 23836 1 1 23 LYS HG2 H 3.187 -7.322 -7.730 1.00 . A A . 23 LYS HG2 1 1
15 23837 1 1 23 LYS HG3 H 4.661 -7.361 -8.696 1.00 . A A . 23 LYS HG3 1 1
15 23838 1 1 23 LYS HZ1 H 3.631 -11.409 -9.806 1.00 . A A . 23 LYS HZ1 1 1
15 23839 1 1 23 LYS HZ2 H 2.402 -11.452 -8.727 1.00 . A A . 23 LYS HZ2 1 1
15 23840 1 1 23 LYS HZ3 H 2.106 -11.085 -10.288 1.00 . A A . 23 LYS HZ3 1 1
15 23841 1 1 23 LYS N N 7.026 -7.682 -5.219 1.00 . A A . 23 LYS N 1 1
15 23842 1 1 23 LYS NZ N 2.767 -10.960 -9.531 1.00 . A A . 23 LYS NZ 1 1
15 23843 1 1 23 LYS O O 7.508 -8.937 -8.376 1.00 . A A . 23 LYS O 1 1
15 23844 1 1 24 CYS C C 10.005 -6.473 -8.963 1.00 . A A . 24 CYS C 1 1
15 23845 1 1 24 CYS CA C 8.471 -6.422 -9.185 1.00 . A A . 24 CYS CA 1 1
15 23846 1 1 24 CYS CB C 7.947 -5.162 -9.899 1.00 . A A . 24 CYS CB 1 1
15 23847 1 1 24 CYS H H 7.397 -5.953 -7.381 1.00 . A A . 24 CYS H 1 1
15 23848 1 1 24 CYS HA H 8.277 -7.226 -9.896 1.00 . A A . 24 CYS HA 1 1
15 23849 1 1 24 CYS HB2 H 8.335 -5.183 -10.921 1.00 . A A . 24 CYS HB2 1 1
15 23850 1 1 24 CYS HB3 H 6.856 -5.206 -9.966 1.00 . A A . 24 CYS HB3 1 1
15 23851 1 1 24 CYS N N 7.664 -6.717 -7.988 1.00 . A A . 24 CYS N 1 1
15 23852 1 1 24 CYS O O 10.776 -6.376 -9.922 1.00 . A A . 24 CYS O 1 1
15 23853 1 1 24 CYS SG S 8.485 -3.597 -9.116 1.00 . A A . 24 CYS SG 1 1
15 23854 1 1 25 SER C C 12.770 -5.656 -7.433 1.00 . A A . 25 SER C 1 1
15 23855 1 1 25 SER CA C 11.853 -6.886 -7.280 1.00 . A A . 25 SER CA 1 1
15 23856 1 1 25 SER CB C 12.471 -8.195 -7.803 1.00 . A A . 25 SER CB 1 1
15 23857 1 1 25 SER H H 9.751 -6.763 -6.993 1.00 . A A . 25 SER H 1 1
15 23858 1 1 25 SER HA H 11.789 -7.026 -6.202 1.00 . A A . 25 SER HA 1 1
15 23859 1 1 25 SER HB2 H 13.379 -8.411 -7.236 1.00 . A A . 25 SER HB2 1 1
15 23860 1 1 25 SER HB3 H 11.766 -9.010 -7.630 1.00 . A A . 25 SER HB3 1 1
15 23861 1 1 25 SER HG H 12.089 -7.635 -9.631 1.00 . A A . 25 SER HG 1 1
15 23862 1 1 25 SER N N 10.450 -6.723 -7.722 1.00 . A A . 25 SER N 1 1
15 23863 1 1 25 SER O O 13.990 -5.757 -7.276 1.00 . A A . 25 SER O 1 1
15 23864 1 1 25 SER OG O 12.795 -8.144 -9.183 1.00 . A A . 25 SER OG 1 1
15 23865 1 1 26 GLU C C 12.897 -2.609 -6.206 1.00 . A A . 26 GLU C 1 1
15 23866 1 1 26 GLU CA C 12.878 -3.179 -7.644 1.00 . A A . 26 GLU CA 1 1
15 23867 1 1 26 GLU CB C 12.194 -2.210 -8.634 1.00 . A A . 26 GLU CB 1 1
15 23868 1 1 26 GLU CD C 13.567 -2.573 -10.775 1.00 . A A . 26 GLU CD 1 1
15 23869 1 1 26 GLU CG C 12.181 -2.668 -10.104 1.00 . A A . 26 GLU CG 1 1
15 23870 1 1 26 GLU H H 11.183 -4.464 -7.743 1.00 . A A . 26 GLU H 1 1
15 23871 1 1 26 GLU HA H 13.917 -3.301 -7.952 1.00 . A A . 26 GLU HA 1 1
15 23872 1 1 26 GLU HB2 H 11.163 -2.067 -8.310 1.00 . A A . 26 GLU HB2 1 1
15 23873 1 1 26 GLU HB3 H 12.689 -1.240 -8.594 1.00 . A A . 26 GLU HB3 1 1
15 23874 1 1 26 GLU HG2 H 11.798 -3.686 -10.180 1.00 . A A . 26 GLU HG2 1 1
15 23875 1 1 26 GLU HG3 H 11.479 -2.027 -10.643 1.00 . A A . 26 GLU HG3 1 1
15 23876 1 1 26 GLU N N 12.189 -4.478 -7.677 1.00 . A A . 26 GLU N 1 1
15 23877 1 1 26 GLU O O 12.467 -3.267 -5.256 1.00 . A A . 26 GLU O 1 1
15 23878 1 1 26 GLU OE1 O 14.448 -3.426 -10.507 1.00 . A A . 26 GLU OE1 1 1
15 23879 1 1 26 GLU OE2 O 13.781 -1.649 -11.597 1.00 . A A . 26 GLU OE2 1 1
15 23880 1 1 27 SER C C 12.439 0.594 -4.833 1.00 . A A . 27 SER C 1 1
15 23881 1 1 27 SER CA C 13.318 -0.653 -4.742 1.00 . A A . 27 SER CA 1 1
15 23882 1 1 27 SER CB C 14.708 -0.321 -4.197 1.00 . A A . 27 SER CB 1 1
15 23883 1 1 27 SER H H 13.715 -0.866 -6.825 1.00 . A A . 27 SER H 1 1
15 23884 1 1 27 SER HA H 12.847 -1.291 -4.002 1.00 . A A . 27 SER HA 1 1
15 23885 1 1 27 SER HB2 H 15.110 0.530 -4.744 1.00 . A A . 27 SER HB2 1 1
15 23886 1 1 27 SER HB3 H 14.591 -0.062 -3.146 1.00 . A A . 27 SER HB3 1 1
15 23887 1 1 27 SER HG H 15.254 -2.170 -3.806 1.00 . A A . 27 SER HG 1 1
15 23888 1 1 27 SER N N 13.371 -1.374 -6.024 1.00 . A A . 27 SER N 1 1
15 23889 1 1 27 SER O O 12.370 1.240 -5.878 1.00 . A A . 27 SER O 1 1
15 23890 1 1 27 SER OG O 15.609 -1.416 -4.312 1.00 . A A . 27 SER OG 1 1
15 23891 1 1 28 ILE C C 11.116 3.292 -3.428 1.00 . A A . 28 ILE C 1 1
15 23892 1 1 28 ILE CA C 10.609 1.877 -3.778 1.00 . A A . 28 ILE CA 1 1
15 23893 1 1 28 ILE CB C 9.491 1.404 -2.819 1.00 . A A . 28 ILE CB 1 1
15 23894 1 1 28 ILE CD1 C 8.260 -0.661 -1.911 1.00 . A A . 28 ILE CD1 1 1
15 23895 1 1 28 ILE CG1 C 9.068 -0.065 -3.068 1.00 . A A . 28 ILE CG1 1 1
15 23896 1 1 28 ILE CG2 C 8.269 2.330 -2.964 1.00 . A A . 28 ILE CG2 1 1
15 23897 1 1 28 ILE H H 11.909 0.427 -2.890 1.00 . A A . 28 ILE H 1 1
15 23898 1 1 28 ILE HA H 10.184 1.871 -4.780 1.00 . A A . 28 ILE HA 1 1
15 23899 1 1 28 ILE HB H 9.867 1.473 -1.797 1.00 . A A . 28 ILE HB 1 1
15 23900 1 1 28 ILE HD11 H 8.825 -0.577 -0.983 1.00 . A A . 28 ILE HD11 1 1
15 23901 1 1 28 ILE HD12 H 7.303 -0.153 -1.799 1.00 . A A . 28 ILE HD12 1 1
15 23902 1 1 28 ILE HD13 H 8.081 -1.714 -2.111 1.00 . A A . 28 ILE HD13 1 1
15 23903 1 1 28 ILE HG12 H 8.488 -0.132 -3.990 1.00 . A A . 28 ILE HG12 1 1
15 23904 1 1 28 ILE HG13 H 9.944 -0.704 -3.177 1.00 . A A . 28 ILE HG13 1 1
15 23905 1 1 28 ILE HG21 H 8.519 3.362 -2.708 1.00 . A A . 28 ILE HG21 1 1
15 23906 1 1 28 ILE HG22 H 7.890 2.312 -3.987 1.00 . A A . 28 ILE HG22 1 1
15 23907 1 1 28 ILE HG23 H 7.477 2.000 -2.301 1.00 . A A . 28 ILE HG23 1 1
15 23908 1 1 28 ILE N N 11.729 0.926 -3.757 1.00 . A A . 28 ILE N 1 1
15 23909 1 1 28 ILE O O 11.618 3.481 -2.317 1.00 . A A . 28 ILE O 1 1
15 23910 1 1 29 PRO C C 10.749 6.476 -3.121 1.00 . A A . 29 PRO C 1 1
15 23911 1 1 29 PRO CA C 11.565 5.633 -4.112 1.00 . A A . 29 PRO CA 1 1
15 23912 1 1 29 PRO CB C 11.613 6.283 -5.499 1.00 . A A . 29 PRO CB 1 1
15 23913 1 1 29 PRO CD C 10.447 4.197 -5.669 1.00 . A A . 29 PRO CD 1 1
15 23914 1 1 29 PRO CG C 10.458 5.613 -6.241 1.00 . A A . 29 PRO CG 1 1
15 23915 1 1 29 PRO HA H 12.580 5.556 -3.723 1.00 . A A . 29 PRO HA 1 1
15 23916 1 1 29 PRO HB2 H 11.492 7.366 -5.459 1.00 . A A . 29 PRO HB2 1 1
15 23917 1 1 29 PRO HB3 H 12.552 6.031 -5.990 1.00 . A A . 29 PRO HB3 1 1
15 23918 1 1 29 PRO HD2 H 9.423 3.820 -5.637 1.00 . A A . 29 PRO HD2 1 1
15 23919 1 1 29 PRO HD3 H 11.071 3.551 -6.287 1.00 . A A . 29 PRO HD3 1 1
15 23920 1 1 29 PRO HG2 H 9.524 6.115 -5.993 1.00 . A A . 29 PRO HG2 1 1
15 23921 1 1 29 PRO HG3 H 10.615 5.612 -7.321 1.00 . A A . 29 PRO HG3 1 1
15 23922 1 1 29 PRO N N 11.016 4.291 -4.330 1.00 . A A . 29 PRO N 1 1
15 23923 1 1 29 PRO O O 9.543 6.280 -2.959 1.00 . A A . 29 PRO O 1 1
15 23924 1 1 30 LYS C C 9.879 9.446 -2.547 1.00 . A A . 30 LYS C 1 1
15 23925 1 1 30 LYS CA C 10.722 8.498 -1.685 1.00 . A A . 30 LYS CA 1 1
15 23926 1 1 30 LYS CB C 11.715 9.239 -0.778 1.00 . A A . 30 LYS CB 1 1
15 23927 1 1 30 LYS CD C 13.679 10.863 -0.560 1.00 . A A . 30 LYS CD 1 1
15 23928 1 1 30 LYS CE C 12.955 11.892 0.322 1.00 . A A . 30 LYS CE 1 1
15 23929 1 1 30 LYS CG C 12.719 10.139 -1.517 1.00 . A A . 30 LYS CG 1 1
15 23930 1 1 30 LYS H H 12.381 7.591 -2.697 1.00 . A A . 30 LYS H 1 1
15 23931 1 1 30 LYS HA H 10.026 7.985 -1.024 1.00 . A A . 30 LYS HA 1 1
15 23932 1 1 30 LYS HB2 H 11.143 9.844 -0.074 1.00 . A A . 30 LYS HB2 1 1
15 23933 1 1 30 LYS HB3 H 12.270 8.497 -0.211 1.00 . A A . 30 LYS HB3 1 1
15 23934 1 1 30 LYS HD2 H 14.185 10.127 0.067 1.00 . A A . 30 LYS HD2 1 1
15 23935 1 1 30 LYS HD3 H 14.433 11.378 -1.158 1.00 . A A . 30 LYS HD3 1 1
15 23936 1 1 30 LYS HE2 H 12.457 12.620 -0.325 1.00 . A A . 30 LYS HE2 1 1
15 23937 1 1 30 LYS HE3 H 12.184 11.383 0.909 1.00 . A A . 30 LYS HE3 1 1
15 23938 1 1 30 LYS HG2 H 13.309 9.520 -2.193 1.00 . A A . 30 LYS HG2 1 1
15 23939 1 1 30 LYS HG3 H 12.181 10.882 -2.106 1.00 . A A . 30 LYS HG3 1 1
15 23940 1 1 30 LYS HZ1 H 14.618 13.074 0.729 1.00 . A A . 30 LYS HZ1 1 1
15 23941 1 1 30 LYS HZ2 H 13.408 13.271 1.805 1.00 . A A . 30 LYS HZ2 1 1
15 23942 1 1 30 LYS HZ3 H 14.339 11.937 1.872 1.00 . A A . 30 LYS HZ3 1 1
15 23943 1 1 30 LYS N N 11.399 7.467 -2.494 1.00 . A A . 30 LYS N 1 1
15 23944 1 1 30 LYS NZ N 13.894 12.588 1.240 1.00 . A A . 30 LYS NZ 1 1
15 23945 1 1 30 LYS O O 10.092 9.557 -3.755 1.00 . A A . 30 LYS O 1 1
15 23946 1 1 31 ASP C C 7.123 10.252 -3.690 1.00 . A A . 31 ASP C 1 1
15 23947 1 1 31 ASP CA C 7.922 10.985 -2.581 1.00 . A A . 31 ASP CA 1 1
15 23948 1 1 31 ASP CB C 8.565 12.320 -3.008 1.00 . A A . 31 ASP CB 1 1
15 23949 1 1 31 ASP CG C 7.533 13.398 -3.396 1.00 . A A . 31 ASP CG 1 1
15 23950 1 1 31 ASP H H 8.835 9.999 -0.915 1.00 . A A . 31 ASP H 1 1
15 23951 1 1 31 ASP HA H 7.186 11.227 -1.813 1.00 . A A . 31 ASP HA 1 1
15 23952 1 1 31 ASP HB2 H 9.160 12.704 -2.176 1.00 . A A . 31 ASP HB2 1 1
15 23953 1 1 31 ASP HB3 H 9.244 12.140 -3.843 1.00 . A A . 31 ASP HB3 1 1
15 23954 1 1 31 ASP N N 8.921 10.129 -1.917 1.00 . A A . 31 ASP N 1 1
15 23955 1 1 31 ASP O O 6.755 10.826 -4.717 1.00 . A A . 31 ASP O 1 1
15 23956 1 1 31 ASP OD1 O 6.534 13.582 -2.659 1.00 . A A . 31 ASP OD1 1 1
15 23957 1 1 31 ASP OD2 O 7.748 14.106 -4.410 1.00 . A A . 31 ASP OD2 1 1
15 23958 1 1 32 SER C C 4.903 7.464 -3.352 1.00 . A A . 32 SER C 1 1
15 23959 1 1 32 SER CA C 5.960 8.106 -4.260 1.00 . A A . 32 SER CA 1 1
15 23960 1 1 32 SER CB C 6.761 7.050 -5.040 1.00 . A A . 32 SER CB 1 1
15 23961 1 1 32 SER H H 7.169 8.562 -2.596 1.00 . A A . 32 SER H 1 1
15 23962 1 1 32 SER HA H 5.432 8.719 -4.990 1.00 . A A . 32 SER HA 1 1
15 23963 1 1 32 SER HB2 H 6.132 6.665 -5.843 1.00 . A A . 32 SER HB2 1 1
15 23964 1 1 32 SER HB3 H 7.640 7.513 -5.491 1.00 . A A . 32 SER HB3 1 1
15 23965 1 1 32 SER HG H 7.986 6.181 -3.766 1.00 . A A . 32 SER HG 1 1
15 23966 1 1 32 SER N N 6.854 8.960 -3.467 1.00 . A A . 32 SER N 1 1
15 23967 1 1 32 SER O O 5.004 7.548 -2.125 1.00 . A A . 32 SER O 1 1
15 23968 1 1 32 SER OG O 7.150 5.958 -4.226 1.00 . A A . 32 SER OG 1 1
15 23969 1 1 33 LEU C C 3.143 4.653 -3.097 1.00 . A A . 33 LEU C 1 1
15 23970 1 1 33 LEU CA C 2.818 6.152 -3.195 1.00 . A A . 33 LEU CA 1 1
15 23971 1 1 33 LEU CB C 1.469 6.446 -3.880 1.00 . A A . 33 LEU CB 1 1
15 23972 1 1 33 LEU CD1 C -0.038 6.695 -1.821 1.00 . A A . 33 LEU CD1 1 1
15 23973 1 1 33 LEU CD2 C -1.012 6.026 -3.974 1.00 . A A . 33 LEU CD2 1 1
15 23974 1 1 33 LEU CG C 0.243 5.928 -3.108 1.00 . A A . 33 LEU CG 1 1
15 23975 1 1 33 LEU H H 3.896 6.721 -4.933 1.00 . A A . 33 LEU H 1 1
15 23976 1 1 33 LEU HA H 2.784 6.562 -2.186 1.00 . A A . 33 LEU HA 1 1
15 23977 1 1 33 LEU HB2 H 1.362 7.523 -4.016 1.00 . A A . 33 LEU HB2 1 1
15 23978 1 1 33 LEU HB3 H 1.482 5.981 -4.868 1.00 . A A . 33 LEU HB3 1 1
15 23979 1 1 33 LEU HD11 H 0.797 6.595 -1.135 1.00 . A A . 33 LEU HD11 1 1
15 23980 1 1 33 LEU HD12 H -0.206 7.748 -2.040 1.00 . A A . 33 LEU HD12 1 1
15 23981 1 1 33 LEU HD13 H -0.925 6.282 -1.340 1.00 . A A . 33 LEU HD13 1 1
15 23982 1 1 33 LEU HD21 H -1.230 7.072 -4.190 1.00 . A A . 33 LEU HD21 1 1
15 23983 1 1 33 LEU HD22 H -0.858 5.490 -4.909 1.00 . A A . 33 LEU HD22 1 1
15 23984 1 1 33 LEU HD23 H -1.854 5.577 -3.446 1.00 . A A . 33 LEU HD23 1 1
15 23985 1 1 33 LEU HG H 0.410 4.890 -2.848 1.00 . A A . 33 LEU HG 1 1
15 23986 1 1 33 LEU N N 3.880 6.835 -3.934 1.00 . A A . 33 LEU N 1 1
15 23987 1 1 33 LEU O O 3.390 3.995 -4.114 1.00 . A A . 33 LEU O 1 1
15 23988 1 1 34 ARG C C 2.531 2.088 -0.571 1.00 . A A . 34 ARG C 1 1
15 23989 1 1 34 ARG CA C 3.493 2.718 -1.570 1.00 . A A . 34 ARG CA 1 1
15 23990 1 1 34 ARG CB C 4.975 2.626 -1.157 1.00 . A A . 34 ARG CB 1 1
15 23991 1 1 34 ARG CD C 6.898 3.075 0.376 1.00 . A A . 34 ARG CD 1 1
15 23992 1 1 34 ARG CG C 5.387 3.290 0.169 1.00 . A A . 34 ARG CG 1 1
15 23993 1 1 34 ARG CZ C 8.651 3.996 1.919 1.00 . A A . 34 ARG CZ 1 1
15 23994 1 1 34 ARG H H 2.868 4.701 -1.093 1.00 . A A . 34 ARG H 1 1
15 23995 1 1 34 ARG HA H 3.391 2.130 -2.481 1.00 . A A . 34 ARG HA 1 1
15 23996 1 1 34 ARG HB2 H 5.251 1.574 -1.101 1.00 . A A . 34 ARG HB2 1 1
15 23997 1 1 34 ARG HB3 H 5.556 3.081 -1.959 1.00 . A A . 34 ARG HB3 1 1
15 23998 1 1 34 ARG HD2 H 7.102 2.003 0.411 1.00 . A A . 34 ARG HD2 1 1
15 23999 1 1 34 ARG HD3 H 7.423 3.501 -0.480 1.00 . A A . 34 ARG HD3 1 1
15 24000 1 1 34 ARG HE H 6.732 3.930 2.341 1.00 . A A . 34 ARG HE 1 1
15 24001 1 1 34 ARG HG2 H 5.171 4.358 0.128 1.00 . A A . 34 ARG HG2 1 1
15 24002 1 1 34 ARG HG3 H 4.838 2.841 0.996 1.00 . A A . 34 ARG HG3 1 1
15 24003 1 1 34 ARG HH11 H 9.495 3.420 0.202 1.00 . A A . 34 ARG HH11 1 1
15 24004 1 1 34 ARG HH12 H 10.570 4.193 1.339 1.00 . A A . 34 ARG HH12 1 1
15 24005 1 1 34 ARG HH21 H 8.080 4.667 3.684 1.00 . A A . 34 ARG HH21 1 1
15 24006 1 1 34 ARG HH22 H 9.829 4.617 3.422 1.00 . A A . 34 ARG HH22 1 1
15 24007 1 1 34 ARG N N 3.134 4.110 -1.876 1.00 . A A . 34 ARG N 1 1
15 24008 1 1 34 ARG NE N 7.403 3.699 1.612 1.00 . A A . 34 ARG NE 1 1
15 24009 1 1 34 ARG NH1 N 9.659 3.808 1.113 1.00 . A A . 34 ARG NH1 1 1
15 24010 1 1 34 ARG NH2 N 8.891 4.536 3.075 1.00 . A A . 34 ARG NH2 1 1
15 24011 1 1 34 ARG O O 1.881 2.791 0.199 1.00 . A A . 34 ARG O 1 1
15 24012 1 1 35 MET C C 2.385 -1.181 0.920 1.00 . A A . 35 MET C 1 1
15 24013 1 1 35 MET CA C 1.583 -0.060 0.256 1.00 . A A . 35 MET CA 1 1
15 24014 1 1 35 MET CB C 0.387 -0.629 -0.532 1.00 . A A . 35 MET CB 1 1
15 24015 1 1 35 MET CE C -3.023 -0.971 -0.268 1.00 . A A . 35 MET CE 1 1
15 24016 1 1 35 MET CG C -0.670 0.439 -0.829 1.00 . A A . 35 MET CG 1 1
15 24017 1 1 35 MET H H 3.073 0.268 -1.218 1.00 . A A . 35 MET H 1 1
15 24018 1 1 35 MET HA H 1.219 0.569 1.061 1.00 . A A . 35 MET HA 1 1
15 24019 1 1 35 MET HB2 H 0.743 -1.061 -1.466 1.00 . A A . 35 MET HB2 1 1
15 24020 1 1 35 MET HB3 H -0.084 -1.415 0.058 1.00 . A A . 35 MET HB3 1 1
15 24021 1 1 35 MET HE1 H -2.403 -1.796 0.082 1.00 . A A . 35 MET HE1 1 1
15 24022 1 1 35 MET HE2 H -3.191 -0.265 0.547 1.00 . A A . 35 MET HE2 1 1
15 24023 1 1 35 MET HE3 H -3.988 -1.361 -0.598 1.00 . A A . 35 MET HE3 1 1
15 24024 1 1 35 MET HG2 H -0.959 0.897 0.114 1.00 . A A . 35 MET HG2 1 1
15 24025 1 1 35 MET HG3 H -0.216 1.205 -1.458 1.00 . A A . 35 MET HG3 1 1
15 24026 1 1 35 MET N N 2.438 0.763 -0.604 1.00 . A A . 35 MET N 1 1
15 24027 1 1 35 MET O O 3.443 -1.546 0.423 1.00 . A A . 35 MET O 1 1
15 24028 1 1 35 MET SD S -2.185 -0.138 -1.648 1.00 . A A . 35 MET SD 1 1
15 24029 1 1 36 ALA C C 1.613 -3.853 3.332 1.00 . A A . 36 ALA C 1 1
15 24030 1 1 36 ALA CA C 2.588 -2.806 2.769 1.00 . A A . 36 ALA CA 1 1
15 24031 1 1 36 ALA CB C 3.513 -2.231 3.853 1.00 . A A . 36 ALA CB 1 1
15 24032 1 1 36 ALA H H 1.008 -1.406 2.378 1.00 . A A . 36 ALA H 1 1
15 24033 1 1 36 ALA HA H 3.210 -3.324 2.051 1.00 . A A . 36 ALA HA 1 1
15 24034 1 1 36 ALA HB1 H 4.537 -2.553 3.669 1.00 . A A . 36 ALA HB1 1 1
15 24035 1 1 36 ALA HB2 H 3.471 -1.142 3.839 1.00 . A A . 36 ALA HB2 1 1
15 24036 1 1 36 ALA HB3 H 3.217 -2.586 4.842 1.00 . A A . 36 ALA HB3 1 1
15 24037 1 1 36 ALA N N 1.916 -1.716 2.048 1.00 . A A . 36 ALA N 1 1
15 24038 1 1 36 ALA O O 0.408 -3.599 3.387 1.00 . A A . 36 ALA O 1 1
15 24039 1 1 37 ILE C C 1.881 -6.712 5.573 1.00 . A A . 37 ILE C 1 1
15 24040 1 1 37 ILE CA C 1.324 -6.142 4.266 1.00 . A A . 37 ILE CA 1 1
15 24041 1 1 37 ILE CB C 1.200 -7.209 3.148 1.00 . A A . 37 ILE CB 1 1
15 24042 1 1 37 ILE CD1 C -0.288 -7.762 1.103 1.00 . A A . 37 ILE CD1 1 1
15 24043 1 1 37 ILE CG1 C -0.105 -6.940 2.378 1.00 . A A . 37 ILE CG1 1 1
15 24044 1 1 37 ILE CG2 C 1.270 -8.666 3.633 1.00 . A A . 37 ILE CG2 1 1
15 24045 1 1 37 ILE H H 3.125 -5.180 3.655 1.00 . A A . 37 ILE H 1 1
15 24046 1 1 37 ILE HA H 0.331 -5.771 4.500 1.00 . A A . 37 ILE HA 1 1
15 24047 1 1 37 ILE HB H 2.036 -7.080 2.460 1.00 . A A . 37 ILE HB 1 1
15 24048 1 1 37 ILE HD11 H -0.428 -8.813 1.350 1.00 . A A . 37 ILE HD11 1 1
15 24049 1 1 37 ILE HD12 H -1.171 -7.406 0.575 1.00 . A A . 37 ILE HD12 1 1
15 24050 1 1 37 ILE HD13 H 0.582 -7.650 0.458 1.00 . A A . 37 ILE HD13 1 1
15 24051 1 1 37 ILE HG12 H -0.950 -7.136 3.039 1.00 . A A . 37 ILE HG12 1 1
15 24052 1 1 37 ILE HG13 H -0.124 -5.890 2.098 1.00 . A A . 37 ILE HG13 1 1
15 24053 1 1 37 ILE HG21 H 0.446 -8.877 4.316 1.00 . A A . 37 ILE HG21 1 1
15 24054 1 1 37 ILE HG22 H 1.227 -9.341 2.779 1.00 . A A . 37 ILE HG22 1 1
15 24055 1 1 37 ILE HG23 H 2.223 -8.843 4.132 1.00 . A A . 37 ILE HG23 1 1
15 24056 1 1 37 ILE N N 2.128 -5.017 3.759 1.00 . A A . 37 ILE N 1 1
15 24057 1 1 37 ILE O O 3.094 -6.879 5.684 1.00 . A A . 37 ILE O 1 1
15 24058 1 1 38 MET C C 1.610 -9.363 7.409 1.00 . A A . 38 MET C 1 1
15 24059 1 1 38 MET CA C 1.440 -7.868 7.706 1.00 . A A . 38 MET CA 1 1
15 24060 1 1 38 MET CB C 0.475 -7.654 8.886 1.00 . A A . 38 MET CB 1 1
15 24061 1 1 38 MET CE C 3.250 -5.422 9.339 1.00 . A A . 38 MET CE 1 1
15 24062 1 1 38 MET CG C 0.676 -6.335 9.634 1.00 . A A . 38 MET CG 1 1
15 24063 1 1 38 MET H H 0.030 -6.906 6.393 1.00 . A A . 38 MET H 1 1
15 24064 1 1 38 MET HA H 2.418 -7.523 8.013 1.00 . A A . 38 MET HA 1 1
15 24065 1 1 38 MET HB2 H -0.551 -7.709 8.525 1.00 . A A . 38 MET HB2 1 1
15 24066 1 1 38 MET HB3 H 0.614 -8.452 9.612 1.00 . A A . 38 MET HB3 1 1
15 24067 1 1 38 MET HE1 H 4.051 -4.859 9.813 1.00 . A A . 38 MET HE1 1 1
15 24068 1 1 38 MET HE2 H 3.682 -6.212 8.732 1.00 . A A . 38 MET HE2 1 1
15 24069 1 1 38 MET HE3 H 2.652 -4.772 8.699 1.00 . A A . 38 MET HE3 1 1
15 24070 1 1 38 MET HG2 H 0.630 -5.516 8.921 1.00 . A A . 38 MET HG2 1 1
15 24071 1 1 38 MET HG3 H -0.160 -6.224 10.326 1.00 . A A . 38 MET HG3 1 1
15 24072 1 1 38 MET N N 1.019 -7.102 6.521 1.00 . A A . 38 MET N 1 1
15 24073 1 1 38 MET O O 0.634 -10.108 7.305 1.00 . A A . 38 MET O 1 1
15 24074 1 1 38 MET SD S 2.196 -6.161 10.606 1.00 . A A . 38 MET SD 1 1
15 24075 1 1 39 VAL C C 4.186 -11.594 8.514 1.00 . A A . 39 VAL C 1 1
15 24076 1 1 39 VAL CA C 3.260 -11.243 7.347 1.00 . A A . 39 VAL CA 1 1
15 24077 1 1 39 VAL CB C 3.875 -11.608 5.983 1.00 . A A . 39 VAL CB 1 1
15 24078 1 1 39 VAL CG1 C 5.162 -10.839 5.700 1.00 . A A . 39 VAL CG1 1 1
15 24079 1 1 39 VAL CG2 C 4.139 -13.108 5.812 1.00 . A A . 39 VAL CG2 1 1
15 24080 1 1 39 VAL H H 3.616 -9.127 7.433 1.00 . A A . 39 VAL H 1 1
15 24081 1 1 39 VAL HA H 2.363 -11.852 7.455 1.00 . A A . 39 VAL HA 1 1
15 24082 1 1 39 VAL HB H 3.158 -11.342 5.212 1.00 . A A . 39 VAL HB 1 1
15 24083 1 1 39 VAL HG11 H 5.936 -11.080 6.430 1.00 . A A . 39 VAL HG11 1 1
15 24084 1 1 39 VAL HG12 H 5.508 -11.110 4.708 1.00 . A A . 39 VAL HG12 1 1
15 24085 1 1 39 VAL HG13 H 4.974 -9.765 5.723 1.00 . A A . 39 VAL HG13 1 1
15 24086 1 1 39 VAL HG21 H 4.957 -13.435 6.454 1.00 . A A . 39 VAL HG21 1 1
15 24087 1 1 39 VAL HG22 H 3.236 -13.676 6.041 1.00 . A A . 39 VAL HG22 1 1
15 24088 1 1 39 VAL HG23 H 4.417 -13.309 4.776 1.00 . A A . 39 VAL HG23 1 1
15 24089 1 1 39 VAL N N 2.868 -9.817 7.387 1.00 . A A . 39 VAL N 1 1
15 24090 1 1 39 VAL O O 4.927 -10.747 9.005 1.00 . A A . 39 VAL O 1 1
15 24091 1 1 40 GLN C C 6.454 -13.583 9.536 1.00 . A A . 40 GLN C 1 1
15 24092 1 1 40 GLN CA C 5.021 -13.354 10.048 1.00 . A A . 40 GLN CA 1 1
15 24093 1 1 40 GLN CB C 4.420 -14.617 10.694 1.00 . A A . 40 GLN CB 1 1
15 24094 1 1 40 GLN CD C 3.352 -16.927 10.294 1.00 . A A . 40 GLN CD 1 1
15 24095 1 1 40 GLN CG C 3.765 -15.582 9.687 1.00 . A A . 40 GLN CG 1 1
15 24096 1 1 40 GLN H H 3.553 -13.504 8.508 1.00 . A A . 40 GLN H 1 1
15 24097 1 1 40 GLN HA H 5.090 -12.604 10.836 1.00 . A A . 40 GLN HA 1 1
15 24098 1 1 40 GLN HB2 H 5.210 -15.136 11.241 1.00 . A A . 40 GLN HB2 1 1
15 24099 1 1 40 GLN HB3 H 3.661 -14.312 11.416 1.00 . A A . 40 GLN HB3 1 1
15 24100 1 1 40 GLN HE21 H 2.791 -17.675 8.497 1.00 . A A . 40 GLN HE21 1 1
15 24101 1 1 40 GLN HE22 H 2.600 -18.738 9.884 1.00 . A A . 40 GLN HE22 1 1
15 24102 1 1 40 GLN HG2 H 2.872 -15.102 9.280 1.00 . A A . 40 GLN HG2 1 1
15 24103 1 1 40 GLN HG3 H 4.454 -15.765 8.863 1.00 . A A . 40 GLN HG3 1 1
15 24104 1 1 40 GLN N N 4.140 -12.839 8.988 1.00 . A A . 40 GLN N 1 1
15 24105 1 1 40 GLN NE2 N 2.873 -17.851 9.487 1.00 . A A . 40 GLN NE2 1 1
15 24106 1 1 40 GLN O O 6.663 -14.136 8.454 1.00 . A A . 40 GLN O 1 1
15 24107 1 1 40 GLN OE1 O 3.440 -17.180 11.490 1.00 . A A . 40 GLN OE1 1 1
15 24108 1 1 41 SER C C 9.587 -14.471 10.258 1.00 . A A . 41 SER C 1 1
15 24109 1 1 41 SER CA C 8.860 -13.165 9.929 1.00 . A A . 41 SER CA 1 1
15 24110 1 1 41 SER CB C 9.592 -12.013 10.607 1.00 . A A . 41 SER CB 1 1
15 24111 1 1 41 SER H H 7.210 -12.733 11.209 1.00 . A A . 41 SER H 1 1
15 24112 1 1 41 SER HA H 8.924 -12.997 8.862 1.00 . A A . 41 SER HA 1 1
15 24113 1 1 41 SER HB2 H 9.071 -11.081 10.413 1.00 . A A . 41 SER HB2 1 1
15 24114 1 1 41 SER HB3 H 9.603 -12.185 11.682 1.00 . A A . 41 SER HB3 1 1
15 24115 1 1 41 SER HG H 10.934 -11.348 9.338 1.00 . A A . 41 SER HG 1 1
15 24116 1 1 41 SER N N 7.447 -13.154 10.319 1.00 . A A . 41 SER N 1 1
15 24117 1 1 41 SER O O 9.433 -15.000 11.364 1.00 . A A . 41 SER O 1 1
15 24118 1 1 41 SER OG O 10.922 -11.932 10.121 1.00 . A A . 41 SER OG 1 1
15 24119 1 1 42 PRO C C 12.620 -15.480 10.564 1.00 . A A . 42 PRO C 1 1
15 24120 1 1 42 PRO CA C 11.455 -15.968 9.679 1.00 . A A . 42 PRO CA 1 1
15 24121 1 1 42 PRO CB C 11.970 -16.494 8.330 1.00 . A A . 42 PRO CB 1 1
15 24122 1 1 42 PRO CD C 10.404 -14.745 7.918 1.00 . A A . 42 PRO CD 1 1
15 24123 1 1 42 PRO CG C 10.916 -16.051 7.317 1.00 . A A . 42 PRO CG 1 1
15 24124 1 1 42 PRO HA H 10.917 -16.752 10.200 1.00 . A A . 42 PRO HA 1 1
15 24125 1 1 42 PRO HB2 H 12.923 -16.023 8.083 1.00 . A A . 42 PRO HB2 1 1
15 24126 1 1 42 PRO HB3 H 12.082 -17.578 8.341 1.00 . A A . 42 PRO HB3 1 1
15 24127 1 1 42 PRO HD2 H 11.045 -13.912 7.632 1.00 . A A . 42 PRO HD2 1 1
15 24128 1 1 42 PRO HD3 H 9.379 -14.569 7.588 1.00 . A A . 42 PRO HD3 1 1
15 24129 1 1 42 PRO HG2 H 11.341 -15.900 6.325 1.00 . A A . 42 PRO HG2 1 1
15 24130 1 1 42 PRO HG3 H 10.106 -16.781 7.286 1.00 . A A . 42 PRO HG3 1 1
15 24131 1 1 42 PRO N N 10.469 -14.943 9.357 1.00 . A A . 42 PRO N 1 1
15 24132 1 1 42 PRO O O 13.344 -16.305 11.124 1.00 . A A . 42 PRO O 1 1
15 24133 1 1 43 MET C C 13.601 -12.720 12.607 1.00 . A A . 43 MET C 1 1
15 24134 1 1 43 MET CA C 13.979 -13.531 11.353 1.00 . A A . 43 MET CA 1 1
15 24135 1 1 43 MET CB C 14.721 -12.628 10.357 1.00 . A A . 43 MET CB 1 1
15 24136 1 1 43 MET CE C 13.768 -12.907 7.187 1.00 . A A . 43 MET CE 1 1
15 24137 1 1 43 MET CG C 15.452 -13.438 9.277 1.00 . A A . 43 MET CG 1 1
15 24138 1 1 43 MET H H 12.177 -13.540 10.200 1.00 . A A . 43 MET H 1 1
15 24139 1 1 43 MET HA H 14.678 -14.303 11.662 1.00 . A A . 43 MET HA 1 1
15 24140 1 1 43 MET HB2 H 14.005 -11.942 9.903 1.00 . A A . 43 MET HB2 1 1
15 24141 1 1 43 MET HB3 H 15.462 -12.027 10.887 1.00 . A A . 43 MET HB3 1 1
15 24142 1 1 43 MET HE1 H 13.575 -12.469 6.208 1.00 . A A . 43 MET HE1 1 1
15 24143 1 1 43 MET HE2 H 13.563 -13.976 7.155 1.00 . A A . 43 MET HE2 1 1
15 24144 1 1 43 MET HE3 H 13.113 -12.446 7.927 1.00 . A A . 43 MET HE3 1 1
15 24145 1 1 43 MET HG2 H 16.474 -13.615 9.614 1.00 . A A . 43 MET HG2 1 1
15 24146 1 1 43 MET HG3 H 14.976 -14.411 9.155 1.00 . A A . 43 MET HG3 1 1
15 24147 1 1 43 MET N N 12.827 -14.158 10.675 1.00 . A A . 43 MET N 1 1
15 24148 1 1 43 MET O O 14.431 -12.555 13.503 1.00 . A A . 43 MET O 1 1
15 24149 1 1 43 MET SD S 15.501 -12.644 7.649 1.00 . A A . 43 MET SD 1 1
15 24150 1 1 44 PHE C C 10.743 -12.133 14.576 1.00 . A A . 44 PHE C 1 1
15 24151 1 1 44 PHE CA C 11.830 -11.395 13.772 1.00 . A A . 44 PHE CA 1 1
15 24152 1 1 44 PHE CB C 11.349 -10.049 13.196 1.00 . A A . 44 PHE CB 1 1
15 24153 1 1 44 PHE CD1 C 11.502 -8.466 15.171 1.00 . A A . 44 PHE CD1 1 1
15 24154 1 1 44 PHE CD2 C 9.314 -8.918 14.200 1.00 . A A . 44 PHE CD2 1 1
15 24155 1 1 44 PHE CE1 C 10.902 -7.632 16.133 1.00 . A A . 44 PHE CE1 1 1
15 24156 1 1 44 PHE CE2 C 8.715 -8.080 15.159 1.00 . A A . 44 PHE CE2 1 1
15 24157 1 1 44 PHE CG C 10.709 -9.114 14.204 1.00 . A A . 44 PHE CG 1 1
15 24158 1 1 44 PHE CZ C 9.509 -7.440 16.127 1.00 . A A . 44 PHE CZ 1 1
15 24159 1 1 44 PHE H H 11.743 -12.404 11.902 1.00 . A A . 44 PHE H 1 1
15 24160 1 1 44 PHE HA H 12.635 -11.171 14.473 1.00 . A A . 44 PHE HA 1 1
15 24161 1 1 44 PHE HB2 H 12.202 -9.538 12.746 1.00 . A A . 44 PHE HB2 1 1
15 24162 1 1 44 PHE HB3 H 10.634 -10.238 12.399 1.00 . A A . 44 PHE HB3 1 1
15 24163 1 1 44 PHE HD1 H 12.575 -8.611 15.180 1.00 . A A . 44 PHE HD1 1 1
15 24164 1 1 44 PHE HD2 H 8.697 -9.413 13.465 1.00 . A A . 44 PHE HD2 1 1
15 24165 1 1 44 PHE HE1 H 11.513 -7.138 16.876 1.00 . A A . 44 PHE HE1 1 1
15 24166 1 1 44 PHE HE2 H 7.644 -7.928 15.151 1.00 . A A . 44 PHE HE2 1 1
15 24167 1 1 44 PHE HZ H 9.048 -6.797 16.866 1.00 . A A . 44 PHE HZ 1 1
15 24168 1 1 44 PHE N N 12.363 -12.220 12.681 1.00 . A A . 44 PHE N 1 1
15 24169 1 1 44 PHE O O 10.091 -13.058 14.091 1.00 . A A . 44 PHE O 1 1
15 24170 1 1 45 ASP C C 8.196 -11.880 16.728 1.00 . A A . 45 ASP C 1 1
15 24171 1 1 45 ASP CA C 9.664 -12.355 16.820 1.00 . A A . 45 ASP CA 1 1
15 24172 1 1 45 ASP CB C 10.275 -12.180 18.223 1.00 . A A . 45 ASP CB 1 1
15 24173 1 1 45 ASP CG C 11.651 -12.855 18.346 1.00 . A A . 45 ASP CG 1 1
15 24174 1 1 45 ASP H H 11.029 -10.876 16.105 1.00 . A A . 45 ASP H 1 1
15 24175 1 1 45 ASP HA H 9.646 -13.427 16.613 1.00 . A A . 45 ASP HA 1 1
15 24176 1 1 45 ASP HB2 H 10.358 -11.114 18.448 1.00 . A A . 45 ASP HB2 1 1
15 24177 1 1 45 ASP HB3 H 9.608 -12.626 18.962 1.00 . A A . 45 ASP HB3 1 1
15 24178 1 1 45 ASP N N 10.535 -11.710 15.823 1.00 . A A . 45 ASP N 1 1
15 24179 1 1 45 ASP O O 7.555 -11.565 17.736 1.00 . A A . 45 ASP O 1 1
15 24180 1 1 45 ASP OD1 O 11.706 -14.106 18.439 1.00 . A A . 45 ASP OD1 1 1
15 24181 1 1 45 ASP OD2 O 12.682 -12.140 18.368 1.00 . A A . 45 ASP OD2 1 1
15 24182 1 1 46 GLY C C 6.125 -10.985 13.726 1.00 . A A . 46 GLY C 1 1
15 24183 1 1 46 GLY CA C 6.342 -11.225 15.220 1.00 . A A . 46 GLY CA 1 1
15 24184 1 1 46 GLY H H 8.203 -12.097 14.712 1.00 . A A . 46 GLY H 1 1
15 24185 1 1 46 GLY HA2 H 5.569 -11.907 15.576 1.00 . A A . 46 GLY HA2 1 1
15 24186 1 1 46 GLY HA3 H 6.233 -10.279 15.750 1.00 . A A . 46 GLY HA3 1 1
15 24187 1 1 46 GLY N N 7.662 -11.780 15.507 1.00 . A A . 46 GLY N 1 1
15 24188 1 1 46 GLY O O 6.641 -11.717 12.873 1.00 . A A . 46 GLY O 1 1
15 24189 1 1 47 LYS C C 5.743 -8.429 11.510 1.00 . A A . 47 LYS C 1 1
15 24190 1 1 47 LYS CA C 4.908 -9.593 12.056 1.00 . A A . 47 LYS CA 1 1
15 24191 1 1 47 LYS CB C 3.400 -9.274 12.061 1.00 . A A . 47 LYS CB 1 1
15 24192 1 1 47 LYS CD C 2.028 -11.495 11.723 1.00 . A A . 47 LYS CD 1 1
15 24193 1 1 47 LYS CE C 1.116 -10.958 10.614 1.00 . A A . 47 LYS CE 1 1
15 24194 1 1 47 LYS CG C 2.510 -10.387 12.669 1.00 . A A . 47 LYS CG 1 1
15 24195 1 1 47 LYS H H 5.031 -9.352 14.166 1.00 . A A . 47 LYS H 1 1
15 24196 1 1 47 LYS HA H 5.071 -10.446 11.401 1.00 . A A . 47 LYS HA 1 1
15 24197 1 1 47 LYS HB2 H 3.255 -8.370 12.655 1.00 . A A . 47 LYS HB2 1 1
15 24198 1 1 47 LYS HB3 H 3.077 -9.038 11.045 1.00 . A A . 47 LYS HB3 1 1
15 24199 1 1 47 LYS HD2 H 2.886 -11.998 11.288 1.00 . A A . 47 LYS HD2 1 1
15 24200 1 1 47 LYS HD3 H 1.473 -12.221 12.322 1.00 . A A . 47 LYS HD3 1 1
15 24201 1 1 47 LYS HE2 H 0.453 -10.200 11.045 1.00 . A A . 47 LYS HE2 1 1
15 24202 1 1 47 LYS HE3 H 1.741 -10.471 9.862 1.00 . A A . 47 LYS HE3 1 1
15 24203 1 1 47 LYS HG2 H 3.036 -10.876 13.492 1.00 . A A . 47 LYS HG2 1 1
15 24204 1 1 47 LYS HG3 H 1.625 -9.913 13.093 1.00 . A A . 47 LYS HG3 1 1
15 24205 1 1 47 LYS HZ1 H 0.853 -12.797 9.652 1.00 . A A . 47 LYS HZ1 1 1
15 24206 1 1 47 LYS HZ2 H -0.381 -12.403 10.643 1.00 . A A . 47 LYS HZ2 1 1
15 24207 1 1 47 LYS HZ3 H -0.233 -11.663 9.196 1.00 . A A . 47 LYS HZ3 1 1
15 24208 1 1 47 LYS N N 5.349 -9.946 13.412 1.00 . A A . 47 LYS N 1 1
15 24209 1 1 47 LYS NZ N 0.291 -12.027 9.985 1.00 . A A . 47 LYS NZ 1 1
15 24210 1 1 47 LYS O O 6.115 -7.522 12.258 1.00 . A A . 47 LYS O 1 1
15 24211 1 1 48 VAL C C 6.188 -6.970 8.230 1.00 . A A . 48 VAL C 1 1
15 24212 1 1 48 VAL CA C 6.884 -7.494 9.496 1.00 . A A . 48 VAL CA 1 1
15 24213 1 1 48 VAL CB C 8.262 -8.093 9.142 1.00 . A A . 48 VAL CB 1 1
15 24214 1 1 48 VAL CG1 C 9.102 -8.296 10.411 1.00 . A A . 48 VAL CG1 1 1
15 24215 1 1 48 VAL CG2 C 8.180 -9.414 8.363 1.00 . A A . 48 VAL CG2 1 1
15 24216 1 1 48 VAL H H 5.671 -9.240 9.673 1.00 . A A . 48 VAL H 1 1
15 24217 1 1 48 VAL HA H 7.059 -6.650 10.161 1.00 . A A . 48 VAL HA 1 1
15 24218 1 1 48 VAL HB H 8.786 -7.380 8.507 1.00 . A A . 48 VAL HB 1 1
15 24219 1 1 48 VAL HG11 H 8.616 -8.998 11.087 1.00 . A A . 48 VAL HG11 1 1
15 24220 1 1 48 VAL HG12 H 10.089 -8.677 10.150 1.00 . A A . 48 VAL HG12 1 1
15 24221 1 1 48 VAL HG13 H 9.226 -7.344 10.930 1.00 . A A . 48 VAL HG13 1 1
15 24222 1 1 48 VAL HG21 H 7.657 -9.260 7.420 1.00 . A A . 48 VAL HG21 1 1
15 24223 1 1 48 VAL HG22 H 9.186 -9.772 8.142 1.00 . A A . 48 VAL HG22 1 1
15 24224 1 1 48 VAL HG23 H 7.650 -10.171 8.939 1.00 . A A . 48 VAL HG23 1 1
15 24225 1 1 48 VAL N N 6.035 -8.460 10.212 1.00 . A A . 48 VAL N 1 1
15 24226 1 1 48 VAL O O 5.473 -7.736 7.577 1.00 . A A . 48 VAL O 1 1
15 24227 1 1 49 PRO C C 6.329 -5.433 5.395 1.00 . A A . 49 PRO C 1 1
15 24228 1 1 49 PRO CA C 5.658 -5.084 6.732 1.00 . A A . 49 PRO CA 1 1
15 24229 1 1 49 PRO CB C 5.652 -3.577 7.006 1.00 . A A . 49 PRO CB 1 1
15 24230 1 1 49 PRO CD C 7.067 -4.652 8.618 1.00 . A A . 49 PRO CD 1 1
15 24231 1 1 49 PRO CG C 6.935 -3.361 7.810 1.00 . A A . 49 PRO CG 1 1
15 24232 1 1 49 PRO HA H 4.628 -5.440 6.720 1.00 . A A . 49 PRO HA 1 1
15 24233 1 1 49 PRO HB2 H 5.645 -2.988 6.088 1.00 . A A . 49 PRO HB2 1 1
15 24234 1 1 49 PRO HB3 H 4.790 -3.322 7.624 1.00 . A A . 49 PRO HB3 1 1
15 24235 1 1 49 PRO HD2 H 8.120 -4.910 8.746 1.00 . A A . 49 PRO HD2 1 1
15 24236 1 1 49 PRO HD3 H 6.593 -4.516 9.591 1.00 . A A . 49 PRO HD3 1 1
15 24237 1 1 49 PRO HG2 H 7.785 -3.266 7.135 1.00 . A A . 49 PRO HG2 1 1
15 24238 1 1 49 PRO HG3 H 6.864 -2.486 8.457 1.00 . A A . 49 PRO HG3 1 1
15 24239 1 1 49 PRO N N 6.355 -5.681 7.869 1.00 . A A . 49 PRO N 1 1
15 24240 1 1 49 PRO O O 7.493 -5.102 5.155 1.00 . A A . 49 PRO O 1 1
15 24241 1 1 50 HIS C C 5.605 -5.195 2.202 1.00 . A A . 50 HIS C 1 1
15 24242 1 1 50 HIS CA C 6.018 -6.340 3.111 1.00 . A A . 50 HIS CA 1 1
15 24243 1 1 50 HIS CB C 5.488 -7.706 2.640 1.00 . A A . 50 HIS CB 1 1
15 24244 1 1 50 HIS CD2 C 7.217 -8.842 4.123 1.00 . A A . 50 HIS CD2 1 1
15 24245 1 1 50 HIS CE1 C 7.558 -10.693 2.978 1.00 . A A . 50 HIS CE1 1 1
15 24246 1 1 50 HIS CG C 6.417 -8.829 3.020 1.00 . A A . 50 HIS CG 1 1
15 24247 1 1 50 HIS H H 4.666 -6.399 4.776 1.00 . A A . 50 HIS H 1 1
15 24248 1 1 50 HIS HA H 7.105 -6.379 3.055 1.00 . A A . 50 HIS HA 1 1
15 24249 1 1 50 HIS HB2 H 4.498 -7.892 3.060 1.00 . A A . 50 HIS HB2 1 1
15 24250 1 1 50 HIS HB3 H 5.393 -7.703 1.554 1.00 . A A . 50 HIS HB3 1 1
15 24251 1 1 50 HIS HD2 H 7.238 -8.071 4.883 1.00 . A A . 50 HIS HD2 1 1
15 24252 1 1 50 HIS HE1 H 7.904 -11.684 2.715 1.00 . A A . 50 HIS HE1 1 1
15 24253 1 1 50 HIS HE2 H 8.605 -10.344 4.767 1.00 . A A . 50 HIS HE2 1 1
15 24254 1 1 50 HIS N N 5.586 -6.074 4.489 1.00 . A A . 50 HIS N 1 1
15 24255 1 1 50 HIS ND1 N 6.637 -9.998 2.288 1.00 . A A . 50 HIS ND1 1 1
15 24256 1 1 50 HIS NE2 N 7.938 -10.015 4.076 1.00 . A A . 50 HIS NE2 1 1
15 24257 1 1 50 HIS O O 4.466 -5.161 1.753 1.00 . A A . 50 HIS O 1 1
15 24258 1 1 51 TRP C C 6.299 -3.374 -0.345 1.00 . A A . 51 TRP C 1 1
15 24259 1 1 51 TRP CA C 6.266 -3.056 1.156 1.00 . A A . 51 TRP CA 1 1
15 24260 1 1 51 TRP CB C 7.317 -1.981 1.452 1.00 . A A . 51 TRP CB 1 1
15 24261 1 1 51 TRP CD1 C 8.244 -1.946 3.807 1.00 . A A . 51 TRP CD1 1 1
15 24262 1 1 51 TRP CD2 C 6.589 -0.451 3.514 1.00 . A A . 51 TRP CD2 1 1
15 24263 1 1 51 TRP CE2 C 7.014 -0.351 4.874 1.00 . A A . 51 TRP CE2 1 1
15 24264 1 1 51 TRP CE3 C 5.535 0.402 3.106 1.00 . A A . 51 TRP CE3 1 1
15 24265 1 1 51 TRP CG C 7.387 -1.491 2.864 1.00 . A A . 51 TRP CG 1 1
15 24266 1 1 51 TRP CH2 C 5.378 1.363 5.353 1.00 . A A . 51 TRP CH2 1 1
15 24267 1 1 51 TRP CZ2 C 6.429 0.539 5.784 1.00 . A A . 51 TRP CZ2 1 1
15 24268 1 1 51 TRP CZ3 C 4.920 1.281 4.025 1.00 . A A . 51 TRP CZ3 1 1
15 24269 1 1 51 TRP H H 7.420 -4.329 2.409 1.00 . A A . 51 TRP H 1 1
15 24270 1 1 51 TRP HA H 5.293 -2.646 1.427 1.00 . A A . 51 TRP HA 1 1
15 24271 1 1 51 TRP HB2 H 8.294 -2.371 1.168 1.00 . A A . 51 TRP HB2 1 1
15 24272 1 1 51 TRP HB3 H 7.110 -1.119 0.818 1.00 . A A . 51 TRP HB3 1 1
15 24273 1 1 51 TRP HD1 H 8.984 -2.725 3.657 1.00 . A A . 51 TRP HD1 1 1
15 24274 1 1 51 TRP HE1 H 8.570 -1.443 5.834 1.00 . A A . 51 TRP HE1 1 1
15 24275 1 1 51 TRP HE3 H 5.180 0.349 2.085 1.00 . A A . 51 TRP HE3 1 1
15 24276 1 1 51 TRP HH2 H 4.921 2.051 6.050 1.00 . A A . 51 TRP HH2 1 1
15 24277 1 1 51 TRP HZ2 H 6.778 0.581 6.805 1.00 . A A . 51 TRP HZ2 1 1
15 24278 1 1 51 TRP HZ3 H 4.074 1.882 3.720 1.00 . A A . 51 TRP HZ3 1 1
15 24279 1 1 51 TRP N N 6.519 -4.252 1.963 1.00 . A A . 51 TRP N 1 1
15 24280 1 1 51 TRP NE1 N 8.033 -1.270 4.991 1.00 . A A . 51 TRP NE1 1 1
15 24281 1 1 51 TRP O O 7.177 -4.083 -0.825 1.00 . A A . 51 TRP O 1 1
15 24282 1 1 52 TYR C C 5.048 -1.350 -3.048 1.00 . A A . 52 TYR C 1 1
15 24283 1 1 52 TYR CA C 5.377 -2.771 -2.563 1.00 . A A . 52 TYR CA 1 1
15 24284 1 1 52 TYR CB C 4.355 -3.778 -3.126 1.00 . A A . 52 TYR CB 1 1
15 24285 1 1 52 TYR CD1 C 3.402 -5.192 -1.225 1.00 . A A . 52 TYR CD1 1 1
15 24286 1 1 52 TYR CD2 C 4.511 -6.297 -3.088 1.00 . A A . 52 TYR CD2 1 1
15 24287 1 1 52 TYR CE1 C 3.095 -6.449 -0.662 1.00 . A A . 52 TYR CE1 1 1
15 24288 1 1 52 TYR CE2 C 4.180 -7.552 -2.547 1.00 . A A . 52 TYR CE2 1 1
15 24289 1 1 52 TYR CG C 4.126 -5.113 -2.433 1.00 . A A . 52 TYR CG 1 1
15 24290 1 1 52 TYR CZ C 3.482 -7.633 -1.325 1.00 . A A . 52 TYR CZ 1 1
15 24291 1 1 52 TYR H H 4.705 -2.191 -0.645 1.00 . A A . 52 TYR H 1 1
15 24292 1 1 52 TYR HA H 6.362 -3.042 -2.942 1.00 . A A . 52 TYR HA 1 1
15 24293 1 1 52 TYR HB2 H 3.385 -3.290 -3.187 1.00 . A A . 52 TYR HB2 1 1
15 24294 1 1 52 TYR HB3 H 4.688 -4.005 -4.138 1.00 . A A . 52 TYR HB3 1 1
15 24295 1 1 52 TYR HD1 H 3.088 -4.288 -0.722 1.00 . A A . 52 TYR HD1 1 1
15 24296 1 1 52 TYR HD2 H 5.040 -6.236 -4.026 1.00 . A A . 52 TYR HD2 1 1
15 24297 1 1 52 TYR HE1 H 2.569 -6.507 0.280 1.00 . A A . 52 TYR HE1 1 1
15 24298 1 1 52 TYR HE2 H 4.461 -8.461 -3.057 1.00 . A A . 52 TYR HE2 1 1
15 24299 1 1 52 TYR HH H 2.713 -8.790 0.044 1.00 . A A . 52 TYR HH 1 1
15 24300 1 1 52 TYR N N 5.394 -2.777 -1.105 1.00 . A A . 52 TYR N 1 1
15 24301 1 1 52 TYR O O 4.497 -0.539 -2.295 1.00 . A A . 52 TYR O 1 1
15 24302 1 1 52 TYR OH O 3.184 -8.854 -0.800 1.00 . A A . 52 TYR OH 1 1
15 24303 1 1 53 HIS C C 3.134 0.013 -4.819 1.00 . A A . 53 HIS C 1 1
15 24304 1 1 53 HIS CA C 4.669 0.120 -4.966 1.00 . A A . 53 HIS CA 1 1
15 24305 1 1 53 HIS CB C 5.046 0.213 -6.455 1.00 . A A . 53 HIS CB 1 1
15 24306 1 1 53 HIS CD2 C 7.237 1.494 -6.689 1.00 . A A . 53 HIS CD2 1 1
15 24307 1 1 53 HIS CE1 C 8.529 -0.061 -7.568 1.00 . A A . 53 HIS CE1 1 1
15 24308 1 1 53 HIS CG C 6.517 0.337 -6.786 1.00 . A A . 53 HIS CG 1 1
15 24309 1 1 53 HIS H H 5.784 -1.734 -4.884 1.00 . A A . 53 HIS H 1 1
15 24310 1 1 53 HIS HA H 4.997 1.034 -4.465 1.00 . A A . 53 HIS HA 1 1
15 24311 1 1 53 HIS HB2 H 4.627 -0.641 -6.977 1.00 . A A . 53 HIS HB2 1 1
15 24312 1 1 53 HIS HB3 H 4.559 1.093 -6.869 1.00 . A A . 53 HIS HB3 1 1
15 24313 1 1 53 HIS HD2 H 6.870 2.448 -6.329 1.00 . A A . 53 HIS HD2 1 1
15 24314 1 1 53 HIS HE1 H 9.396 -0.548 -8.001 1.00 . A A . 53 HIS HE1 1 1
15 24315 1 1 53 HIS HE2 H 9.255 1.888 -7.305 1.00 . A A . 53 HIS HE2 1 1
15 24316 1 1 53 HIS N N 5.313 -1.040 -4.321 1.00 . A A . 53 HIS N 1 1
15 24317 1 1 53 HIS ND1 N 7.342 -0.645 -7.346 1.00 . A A . 53 HIS ND1 1 1
15 24318 1 1 53 HIS NE2 N 8.495 1.226 -7.185 1.00 . A A . 53 HIS NE2 1 1
15 24319 1 1 53 HIS O O 2.596 -1.096 -4.772 1.00 . A A . 53 HIS O 1 1
15 24320 1 1 54 PHE C C 0.276 0.269 -5.753 1.00 . A A . 54 PHE C 1 1
15 24321 1 1 54 PHE CA C 0.939 1.116 -4.652 1.00 . A A . 54 PHE CA 1 1
15 24322 1 1 54 PHE CB C 0.388 2.550 -4.651 1.00 . A A . 54 PHE CB 1 1
15 24323 1 1 54 PHE CD1 C -2.131 2.522 -4.234 1.00 . A A . 54 PHE CD1 1 1
15 24324 1 1 54 PHE CD2 C -1.311 2.930 -6.491 1.00 . A A . 54 PHE CD2 1 1
15 24325 1 1 54 PHE CE1 C -3.455 2.567 -4.712 1.00 . A A . 54 PHE CE1 1 1
15 24326 1 1 54 PHE CE2 C -2.633 2.964 -6.966 1.00 . A A . 54 PHE CE2 1 1
15 24327 1 1 54 PHE CG C -1.053 2.684 -5.127 1.00 . A A . 54 PHE CG 1 1
15 24328 1 1 54 PHE CZ C -3.703 2.757 -6.081 1.00 . A A . 54 PHE CZ 1 1
15 24329 1 1 54 PHE H H 2.868 2.035 -4.850 1.00 . A A . 54 PHE H 1 1
15 24330 1 1 54 PHE HA H 0.678 0.669 -3.692 1.00 . A A . 54 PHE HA 1 1
15 24331 1 1 54 PHE HB2 H 0.464 2.920 -3.632 1.00 . A A . 54 PHE HB2 1 1
15 24332 1 1 54 PHE HB3 H 1.010 3.183 -5.284 1.00 . A A . 54 PHE HB3 1 1
15 24333 1 1 54 PHE HD1 H -1.943 2.354 -3.183 1.00 . A A . 54 PHE HD1 1 1
15 24334 1 1 54 PHE HD2 H -0.490 3.069 -7.181 1.00 . A A . 54 PHE HD2 1 1
15 24335 1 1 54 PHE HE1 H -4.291 2.452 -4.038 1.00 . A A . 54 PHE HE1 1 1
15 24336 1 1 54 PHE HE2 H -2.830 3.148 -8.012 1.00 . A A . 54 PHE HE2 1 1
15 24337 1 1 54 PHE HZ H -4.718 2.762 -6.452 1.00 . A A . 54 PHE HZ 1 1
15 24338 1 1 54 PHE N N 2.407 1.135 -4.768 1.00 . A A . 54 PHE N 1 1
15 24339 1 1 54 PHE O O -0.623 -0.515 -5.462 1.00 . A A . 54 PHE O 1 1
15 24340 1 1 55 SER C C 0.533 -1.876 -8.016 1.00 . A A . 55 SER C 1 1
15 24341 1 1 55 SER CA C 0.195 -0.389 -8.133 1.00 . A A . 55 SER CA 1 1
15 24342 1 1 55 SER CB C 0.663 0.205 -9.470 1.00 . A A . 55 SER CB 1 1
15 24343 1 1 55 SER H H 1.537 0.972 -7.168 1.00 . A A . 55 SER H 1 1
15 24344 1 1 55 SER HA H -0.890 -0.301 -8.109 1.00 . A A . 55 SER HA 1 1
15 24345 1 1 55 SER HB2 H 0.203 -0.358 -10.284 1.00 . A A . 55 SER HB2 1 1
15 24346 1 1 55 SER HB3 H 0.322 1.239 -9.542 1.00 . A A . 55 SER HB3 1 1
15 24347 1 1 55 SER HG H 2.465 0.837 -9.033 1.00 . A A . 55 SER HG 1 1
15 24348 1 1 55 SER N N 0.743 0.369 -7.002 1.00 . A A . 55 SER N 1 1
15 24349 1 1 55 SER O O -0.296 -2.725 -8.343 1.00 . A A . 55 SER O 1 1
15 24350 1 1 55 SER OG O 2.077 0.170 -9.627 1.00 . A A . 55 SER OG 1 1
15 24351 1 1 56 CYS C C 1.376 -4.368 -6.282 1.00 . A A . 56 CYS C 1 1
15 24352 1 1 56 CYS CA C 2.200 -3.561 -7.306 1.00 . A A . 56 CYS CA 1 1
15 24353 1 1 56 CYS CB C 3.686 -3.528 -6.947 1.00 . A A . 56 CYS CB 1 1
15 24354 1 1 56 CYS H H 2.349 -1.456 -7.238 1.00 . A A . 56 CYS H 1 1
15 24355 1 1 56 CYS HA H 2.097 -4.046 -8.264 1.00 . A A . 56 CYS HA 1 1
15 24356 1 1 56 CYS HB2 H 3.834 -2.879 -6.083 1.00 . A A . 56 CYS HB2 1 1
15 24357 1 1 56 CYS HB3 H 3.995 -4.533 -6.659 1.00 . A A . 56 CYS HB3 1 1
15 24358 1 1 56 CYS N N 1.720 -2.200 -7.494 1.00 . A A . 56 CYS N 1 1
15 24359 1 1 56 CYS O O 1.151 -5.559 -6.488 1.00 . A A . 56 CYS O 1 1
15 24360 1 1 56 CYS SG S 4.704 -2.965 -8.361 1.00 . A A . 56 CYS SG 1 1
15 24361 1 1 57 PHE C C -1.277 -4.990 -5.038 1.00 . A A . 57 PHE C 1 1
15 24362 1 1 57 PHE CA C -0.093 -4.345 -4.288 1.00 . A A . 57 PHE CA 1 1
15 24363 1 1 57 PHE CB C -0.580 -3.275 -3.305 1.00 . A A . 57 PHE CB 1 1
15 24364 1 1 57 PHE CD1 C -2.880 -4.022 -2.564 1.00 . A A . 57 PHE CD1 1 1
15 24365 1 1 57 PHE CD2 C -1.067 -4.063 -0.941 1.00 . A A . 57 PHE CD2 1 1
15 24366 1 1 57 PHE CE1 C -3.765 -4.519 -1.595 1.00 . A A . 57 PHE CE1 1 1
15 24367 1 1 57 PHE CE2 C -1.962 -4.527 0.039 1.00 . A A . 57 PHE CE2 1 1
15 24368 1 1 57 PHE CG C -1.528 -3.799 -2.244 1.00 . A A . 57 PHE CG 1 1
15 24369 1 1 57 PHE CZ C -3.307 -4.767 -0.291 1.00 . A A . 57 PHE CZ 1 1
15 24370 1 1 57 PHE H H 1.119 -2.764 -5.093 1.00 . A A . 57 PHE H 1 1
15 24371 1 1 57 PHE HA H 0.399 -5.119 -3.700 1.00 . A A . 57 PHE HA 1 1
15 24372 1 1 57 PHE HB2 H 0.291 -2.836 -2.819 1.00 . A A . 57 PHE HB2 1 1
15 24373 1 1 57 PHE HB3 H -1.088 -2.482 -3.854 1.00 . A A . 57 PHE HB3 1 1
15 24374 1 1 57 PHE HD1 H -3.241 -3.826 -3.561 1.00 . A A . 57 PHE HD1 1 1
15 24375 1 1 57 PHE HD2 H -0.029 -3.896 -0.687 1.00 . A A . 57 PHE HD2 1 1
15 24376 1 1 57 PHE HE1 H -4.800 -4.696 -1.853 1.00 . A A . 57 PHE HE1 1 1
15 24377 1 1 57 PHE HE2 H -1.620 -4.693 1.048 1.00 . A A . 57 PHE HE2 1 1
15 24378 1 1 57 PHE HZ H -3.996 -5.133 0.457 1.00 . A A . 57 PHE HZ 1 1
15 24379 1 1 57 PHE N N 0.869 -3.734 -5.220 1.00 . A A . 57 PHE N 1 1
15 24380 1 1 57 PHE O O -1.621 -6.152 -4.813 1.00 . A A . 57 PHE O 1 1
15 24381 1 1 58 TRP C C -2.551 -5.697 -7.952 1.00 . A A . 58 TRP C 1 1
15 24382 1 1 58 TRP CA C -2.983 -4.748 -6.814 1.00 . A A . 58 TRP CA 1 1
15 24383 1 1 58 TRP CB C -3.801 -3.553 -7.319 1.00 . A A . 58 TRP CB 1 1
15 24384 1 1 58 TRP CD1 C -3.430 -1.329 -6.183 1.00 . A A . 58 TRP CD1 1 1
15 24385 1 1 58 TRP CD2 C -5.037 -2.516 -5.165 1.00 . A A . 58 TRP CD2 1 1
15 24386 1 1 58 TRP CE2 C -4.871 -1.305 -4.419 1.00 . A A . 58 TRP CE2 1 1
15 24387 1 1 58 TRP CE3 C -6.031 -3.412 -4.710 1.00 . A A . 58 TRP CE3 1 1
15 24388 1 1 58 TRP CG C -4.086 -2.504 -6.281 1.00 . A A . 58 TRP CG 1 1
15 24389 1 1 58 TRP CH2 C -6.634 -1.909 -2.882 1.00 . A A . 58 TRP CH2 1 1
15 24390 1 1 58 TRP CZ2 C -5.656 -0.996 -3.298 1.00 . A A . 58 TRP CZ2 1 1
15 24391 1 1 58 TRP CZ3 C -6.815 -3.116 -3.579 1.00 . A A . 58 TRP CZ3 1 1
15 24392 1 1 58 TRP H H -1.566 -3.306 -6.117 1.00 . A A . 58 TRP H 1 1
15 24393 1 1 58 TRP HA H -3.643 -5.326 -6.164 1.00 . A A . 58 TRP HA 1 1
15 24394 1 1 58 TRP HB2 H -3.265 -3.086 -8.146 1.00 . A A . 58 TRP HB2 1 1
15 24395 1 1 58 TRP HB3 H -4.751 -3.924 -7.705 1.00 . A A . 58 TRP HB3 1 1
15 24396 1 1 58 TRP HD1 H -2.644 -1.001 -6.851 1.00 . A A . 58 TRP HD1 1 1
15 24397 1 1 58 TRP HE1 H -3.464 0.256 -4.793 1.00 . A A . 58 TRP HE1 1 1
15 24398 1 1 58 TRP HE3 H -6.203 -4.335 -5.239 1.00 . A A . 58 TRP HE3 1 1
15 24399 1 1 58 TRP HH2 H -7.248 -1.681 -2.025 1.00 . A A . 58 TRP HH2 1 1
15 24400 1 1 58 TRP HZ2 H -5.515 -0.070 -2.760 1.00 . A A . 58 TRP HZ2 1 1
15 24401 1 1 58 TRP HZ3 H -7.564 -3.823 -3.247 1.00 . A A . 58 TRP HZ3 1 1
15 24402 1 1 58 TRP N N -1.861 -4.266 -5.997 1.00 . A A . 58 TRP N 1 1
15 24403 1 1 58 TRP NE1 N -3.864 -0.634 -5.074 1.00 . A A . 58 TRP NE1 1 1
15 24404 1 1 58 TRP O O -3.391 -6.422 -8.486 1.00 . A A . 58 TRP O 1 1
15 24405 1 1 59 LYS C C -0.490 -8.151 -8.354 1.00 . A A . 59 LYS C 1 1
15 24406 1 1 59 LYS CA C -0.658 -6.834 -9.123 1.00 . A A . 59 LYS CA 1 1
15 24407 1 1 59 LYS CB C 0.687 -6.396 -9.728 1.00 . A A . 59 LYS CB 1 1
15 24408 1 1 59 LYS CD C 1.913 -4.570 -11.013 1.00 . A A . 59 LYS CD 1 1
15 24409 1 1 59 LYS CE C 1.745 -3.048 -11.097 1.00 . A A . 59 LYS CE 1 1
15 24410 1 1 59 LYS CG C 0.548 -5.202 -10.683 1.00 . A A . 59 LYS CG 1 1
15 24411 1 1 59 LYS H H -0.616 -5.124 -7.821 1.00 . A A . 59 LYS H 1 1
15 24412 1 1 59 LYS HA H -1.334 -7.029 -9.956 1.00 . A A . 59 LYS HA 1 1
15 24413 1 1 59 LYS HB2 H 1.373 -6.147 -8.921 1.00 . A A . 59 LYS HB2 1 1
15 24414 1 1 59 LYS HB3 H 1.120 -7.226 -10.288 1.00 . A A . 59 LYS HB3 1 1
15 24415 1 1 59 LYS HD2 H 2.635 -4.808 -10.230 1.00 . A A . 59 LYS HD2 1 1
15 24416 1 1 59 LYS HD3 H 2.294 -4.964 -11.956 1.00 . A A . 59 LYS HD3 1 1
15 24417 1 1 59 LYS HE2 H 1.356 -2.783 -12.085 1.00 . A A . 59 LYS HE2 1 1
15 24418 1 1 59 LYS HE3 H 0.995 -2.761 -10.359 1.00 . A A . 59 LYS HE3 1 1
15 24419 1 1 59 LYS HG2 H 0.061 -5.524 -11.605 1.00 . A A . 59 LYS HG2 1 1
15 24420 1 1 59 LYS HG3 H -0.095 -4.458 -10.217 1.00 . A A . 59 LYS HG3 1 1
15 24421 1 1 59 LYS HZ1 H 3.692 -2.449 -11.540 1.00 . A A . 59 LYS HZ1 1 1
15 24422 1 1 59 LYS HZ2 H 2.839 -1.337 -10.662 1.00 . A A . 59 LYS HZ2 1 1
15 24423 1 1 59 LYS HZ3 H 3.433 -2.661 -9.936 1.00 . A A . 59 LYS HZ3 1 1
15 24424 1 1 59 LYS N N -1.247 -5.773 -8.274 1.00 . A A . 59 LYS N 1 1
15 24425 1 1 59 LYS NZ N 3.010 -2.329 -10.804 1.00 . A A . 59 LYS NZ 1 1
15 24426 1 1 59 LYS O O -0.540 -9.217 -8.970 1.00 . A A . 59 LYS O 1 1
15 24427 1 1 60 VAL C C -1.962 -9.661 -6.004 1.00 . A A . 60 VAL C 1 1
15 24428 1 1 60 VAL CA C -0.477 -9.295 -6.152 1.00 . A A . 60 VAL CA 1 1
15 24429 1 1 60 VAL CB C 0.181 -9.090 -4.771 1.00 . A A . 60 VAL CB 1 1
15 24430 1 1 60 VAL CG1 C 0.140 -10.371 -3.927 1.00 . A A . 60 VAL CG1 1 1
15 24431 1 1 60 VAL CG2 C 1.658 -8.703 -4.888 1.00 . A A . 60 VAL CG2 1 1
15 24432 1 1 60 VAL H H -0.199 -7.193 -6.590 1.00 . A A . 60 VAL H 1 1
15 24433 1 1 60 VAL HA H 0.019 -10.140 -6.629 1.00 . A A . 60 VAL HA 1 1
15 24434 1 1 60 VAL HB H -0.340 -8.303 -4.231 1.00 . A A . 60 VAL HB 1 1
15 24435 1 1 60 VAL HG11 H 0.631 -11.188 -4.458 1.00 . A A . 60 VAL HG11 1 1
15 24436 1 1 60 VAL HG12 H 0.654 -10.205 -2.980 1.00 . A A . 60 VAL HG12 1 1
15 24437 1 1 60 VAL HG13 H -0.890 -10.654 -3.713 1.00 . A A . 60 VAL HG13 1 1
15 24438 1 1 60 VAL HG21 H 2.217 -9.504 -5.366 1.00 . A A . 60 VAL HG21 1 1
15 24439 1 1 60 VAL HG22 H 1.773 -7.785 -5.459 1.00 . A A . 60 VAL HG22 1 1
15 24440 1 1 60 VAL HG23 H 2.061 -8.532 -3.892 1.00 . A A . 60 VAL HG23 1 1
15 24441 1 1 60 VAL N N -0.330 -8.105 -7.023 1.00 . A A . 60 VAL N 1 1
15 24442 1 1 60 VAL O O -2.315 -10.842 -5.990 1.00 . A A . 60 VAL O 1 1
15 24443 1 1 61 GLY C C -5.044 -9.082 -4.798 1.00 . A A . 61 GLY C 1 1
15 24444 1 1 61 GLY CA C -4.296 -8.823 -6.110 1.00 . A A . 61 GLY CA 1 1
15 24445 1 1 61 GLY H H -2.475 -7.713 -5.931 1.00 . A A . 61 GLY H 1 1
15 24446 1 1 61 GLY HA2 H -4.707 -7.914 -6.546 1.00 . A A . 61 GLY HA2 1 1
15 24447 1 1 61 GLY HA3 H -4.507 -9.646 -6.795 1.00 . A A . 61 GLY HA3 1 1
15 24448 1 1 61 GLY N N -2.843 -8.655 -5.978 1.00 . A A . 61 GLY N 1 1
15 24449 1 1 61 GLY O O -6.115 -9.693 -4.818 1.00 . A A . 61 GLY O 1 1
15 24450 1 1 62 HIS C C -6.468 -7.794 -2.396 1.00 . A A . 62 HIS C 1 1
15 24451 1 1 62 HIS CA C -5.210 -8.676 -2.369 1.00 . A A . 62 HIS CA 1 1
15 24452 1 1 62 HIS CB C -4.276 -8.255 -1.225 1.00 . A A . 62 HIS CB 1 1
15 24453 1 1 62 HIS CD2 C -1.987 -9.385 -1.340 1.00 . A A . 62 HIS CD2 1 1
15 24454 1 1 62 HIS CE1 C -2.332 -11.068 0.047 1.00 . A A . 62 HIS CE1 1 1
15 24455 1 1 62 HIS CG C -3.264 -9.312 -0.867 1.00 . A A . 62 HIS CG 1 1
15 24456 1 1 62 HIS H H -3.629 -8.134 -3.711 1.00 . A A . 62 HIS H 1 1
15 24457 1 1 62 HIS HA H -5.529 -9.701 -2.177 1.00 . A A . 62 HIS HA 1 1
15 24458 1 1 62 HIS HB2 H -3.757 -7.336 -1.497 1.00 . A A . 62 HIS HB2 1 1
15 24459 1 1 62 HIS HB3 H -4.875 -8.049 -0.335 1.00 . A A . 62 HIS HB3 1 1
15 24460 1 1 62 HIS HD2 H -1.517 -8.690 -2.024 1.00 . A A . 62 HIS HD2 1 1
15 24461 1 1 62 HIS HE1 H -2.157 -11.955 0.646 1.00 . A A . 62 HIS HE1 1 1
15 24462 1 1 62 HIS HE2 H -0.469 -10.830 -0.890 1.00 . A A . 62 HIS HE2 1 1
15 24463 1 1 62 HIS N N -4.504 -8.634 -3.659 1.00 . A A . 62 HIS N 1 1
15 24464 1 1 62 HIS ND1 N -3.486 -10.380 0.008 1.00 . A A . 62 HIS ND1 1 1
15 24465 1 1 62 HIS NE2 N -1.418 -10.496 -0.756 1.00 . A A . 62 HIS NE2 1 1
15 24466 1 1 62 HIS O O -6.424 -6.645 -2.843 1.00 . A A . 62 HIS O 1 1
15 24467 1 1 63 SER C C -9.018 -6.942 -0.425 1.00 . A A . 63 SER C 1 1
15 24468 1 1 63 SER CA C -8.866 -7.610 -1.792 1.00 . A A . 63 SER CA 1 1
15 24469 1 1 63 SER CB C -10.049 -8.547 -2.062 1.00 . A A . 63 SER CB 1 1
15 24470 1 1 63 SER H H -7.541 -9.263 -1.523 1.00 . A A . 63 SER H 1 1
15 24471 1 1 63 SER HA H -8.900 -6.813 -2.537 1.00 . A A . 63 SER HA 1 1
15 24472 1 1 63 SER HB2 H -10.018 -9.389 -1.367 1.00 . A A . 63 SER HB2 1 1
15 24473 1 1 63 SER HB3 H -10.981 -8.001 -1.903 1.00 . A A . 63 SER HB3 1 1
15 24474 1 1 63 SER HG H -9.192 -9.523 -3.531 1.00 . A A . 63 SER HG 1 1
15 24475 1 1 63 SER N N -7.587 -8.329 -1.903 1.00 . A A . 63 SER N 1 1
15 24476 1 1 63 SER O O -8.560 -7.464 0.593 1.00 . A A . 63 SER O 1 1
15 24477 1 1 63 SER OG O -10.020 -9.023 -3.398 1.00 . A A . 63 SER OG 1 1
15 24478 1 1 64 ILE C C -11.366 -4.511 0.782 1.00 . A A . 64 ILE C 1 1
15 24479 1 1 64 ILE CA C -9.891 -4.942 0.775 1.00 . A A . 64 ILE CA 1 1
15 24480 1 1 64 ILE CB C -8.909 -3.742 0.756 1.00 . A A . 64 ILE CB 1 1
15 24481 1 1 64 ILE CD1 C -6.441 -2.989 0.503 1.00 . A A . 64 ILE CD1 1 1
15 24482 1 1 64 ILE CG1 C -7.460 -4.128 0.364 1.00 . A A . 64 ILE CG1 1 1
15 24483 1 1 64 ILE CG2 C -8.924 -3.043 2.122 1.00 . A A . 64 ILE CG2 1 1
15 24484 1 1 64 ILE H H -10.061 -5.446 -1.280 1.00 . A A . 64 ILE H 1 1
15 24485 1 1 64 ILE HA H -9.709 -5.519 1.685 1.00 . A A . 64 ILE HA 1 1
15 24486 1 1 64 ILE HB H -9.256 -3.040 0.002 1.00 . A A . 64 ILE HB 1 1
15 24487 1 1 64 ILE HD11 H -5.558 -3.212 -0.085 1.00 . A A . 64 ILE HD11 1 1
15 24488 1 1 64 ILE HD12 H -6.869 -2.052 0.148 1.00 . A A . 64 ILE HD12 1 1
15 24489 1 1 64 ILE HD13 H -6.144 -2.884 1.544 1.00 . A A . 64 ILE HD13 1 1
15 24490 1 1 64 ILE HG12 H -7.125 -4.969 0.970 1.00 . A A . 64 ILE HG12 1 1
15 24491 1 1 64 ILE HG13 H -7.452 -4.441 -0.681 1.00 . A A . 64 ILE HG13 1 1
15 24492 1 1 64 ILE HG21 H -8.539 -3.718 2.884 1.00 . A A . 64 ILE HG21 1 1
15 24493 1 1 64 ILE HG22 H -8.290 -2.158 2.088 1.00 . A A . 64 ILE HG22 1 1
15 24494 1 1 64 ILE HG23 H -9.935 -2.739 2.389 1.00 . A A . 64 ILE HG23 1 1
15 24495 1 1 64 ILE N N -9.685 -5.789 -0.406 1.00 . A A . 64 ILE N 1 1
15 24496 1 1 64 ILE O O -11.873 -4.026 -0.234 1.00 . A A . 64 ILE O 1 1
15 24497 1 1 65 ARG C C -14.029 -3.518 2.919 1.00 . A A . 65 ARG C 1 1
15 24498 1 1 65 ARG CA C -13.549 -4.644 1.999 1.00 . A A . 65 ARG CA 1 1
15 24499 1 1 65 ARG CB C -14.182 -6.011 2.355 1.00 . A A . 65 ARG CB 1 1
15 24500 1 1 65 ARG CD C -12.370 -7.758 2.813 1.00 . A A . 65 ARG CD 1 1
15 24501 1 1 65 ARG CG C -13.446 -6.844 3.424 1.00 . A A . 65 ARG CG 1 1
15 24502 1 1 65 ARG CZ C -10.071 -8.523 3.423 1.00 . A A . 65 ARG CZ 1 1
15 24503 1 1 65 ARG H H -11.550 -5.019 2.725 1.00 . A A . 65 ARG H 1 1
15 24504 1 1 65 ARG HA H -13.950 -4.371 1.021 1.00 . A A . 65 ARG HA 1 1
15 24505 1 1 65 ARG HB2 H -15.201 -5.835 2.704 1.00 . A A . 65 ARG HB2 1 1
15 24506 1 1 65 ARG HB3 H -14.266 -6.607 1.445 1.00 . A A . 65 ARG HB3 1 1
15 24507 1 1 65 ARG HD2 H -12.778 -8.768 2.732 1.00 . A A . 65 ARG HD2 1 1
15 24508 1 1 65 ARG HD3 H -12.120 -7.414 1.808 1.00 . A A . 65 ARG HD3 1 1
15 24509 1 1 65 ARG HE H -11.023 -7.063 4.339 1.00 . A A . 65 ARG HE 1 1
15 24510 1 1 65 ARG HG2 H -13.003 -6.181 4.161 1.00 . A A . 65 ARG HG2 1 1
15 24511 1 1 65 ARG HG3 H -14.169 -7.470 3.950 1.00 . A A . 65 ARG HG3 1 1
15 24512 1 1 65 ARG HH11 H -10.801 -9.624 1.923 1.00 . A A . 65 ARG HH11 1 1
15 24513 1 1 65 ARG HH12 H -9.145 -9.949 2.369 1.00 . A A . 65 ARG HH12 1 1
15 24514 1 1 65 ARG HH21 H -9.111 -7.566 4.852 1.00 . A A . 65 ARG HH21 1 1
15 24515 1 1 65 ARG HH22 H -8.133 -8.685 3.896 1.00 . A A . 65 ARG HH22 1 1
15 24516 1 1 65 ARG N N -12.072 -4.740 1.894 1.00 . A A . 65 ARG N 1 1
15 24517 1 1 65 ARG NE N -11.138 -7.774 3.620 1.00 . A A . 65 ARG NE 1 1
15 24518 1 1 65 ARG NH1 N -10.006 -9.451 2.511 1.00 . A A . 65 ARG NH1 1 1
15 24519 1 1 65 ARG NH2 N -9.034 -8.320 4.168 1.00 . A A . 65 ARG NH2 1 1
15 24520 1 1 65 ARG O O -15.154 -3.042 2.764 1.00 . A A . 65 ARG O 1 1
15 24521 1 1 66 HIS C C -12.011 -1.051 4.682 1.00 . A A . 66 HIS C 1 1
15 24522 1 1 66 HIS CA C -13.343 -1.808 4.590 1.00 . A A . 66 HIS CA 1 1
15 24523 1 1 66 HIS CB C -14.081 -2.045 5.931 1.00 . A A . 66 HIS CB 1 1
15 24524 1 1 66 HIS CD2 C -13.113 -4.343 6.608 1.00 . A A . 66 HIS CD2 1 1
15 24525 1 1 66 HIS CE1 C -13.276 -4.183 8.792 1.00 . A A . 66 HIS CE1 1 1
15 24526 1 1 66 HIS CG C -13.586 -3.098 6.907 1.00 . A A . 66 HIS CG 1 1
15 24527 1 1 66 HIS H H -12.279 -3.530 3.911 1.00 . A A . 66 HIS H 1 1
15 24528 1 1 66 HIS HA H -13.991 -1.141 4.028 1.00 . A A . 66 HIS HA 1 1
15 24529 1 1 66 HIS HB2 H -14.117 -1.093 6.459 1.00 . A A . 66 HIS HB2 1 1
15 24530 1 1 66 HIS HB3 H -15.112 -2.308 5.690 1.00 . A A . 66 HIS HB3 1 1
15 24531 1 1 66 HIS HD2 H -12.946 -4.742 5.626 1.00 . A A . 66 HIS HD2 1 1
15 24532 1 1 66 HIS HE1 H -13.250 -4.450 9.839 1.00 . A A . 66 HIS HE1 1 1
15 24533 1 1 66 HIS HE2 H -12.555 -5.946 7.914 1.00 . A A . 66 HIS HE2 1 1
15 24534 1 1 66 HIS N N -13.169 -3.044 3.820 1.00 . A A . 66 HIS N 1 1
15 24535 1 1 66 HIS ND1 N -13.714 -3.012 8.299 1.00 . A A . 66 HIS ND1 1 1
15 24536 1 1 66 HIS NE2 N -12.903 -5.001 7.797 1.00 . A A . 66 HIS NE2 1 1
15 24537 1 1 66 HIS O O -11.415 -0.963 5.754 1.00 . A A . 66 HIS O 1 1
15 24538 1 1 67 PRO C C -9.878 1.231 4.413 1.00 . A A . 67 PRO C 1 1
15 24539 1 1 67 PRO CA C -10.150 0.052 3.472 1.00 . A A . 67 PRO CA 1 1
15 24540 1 1 67 PRO CB C -9.954 0.466 2.005 1.00 . A A . 67 PRO CB 1 1
15 24541 1 1 67 PRO CD C -12.140 -0.442 2.246 1.00 . A A . 67 PRO CD 1 1
15 24542 1 1 67 PRO CG C -11.379 0.635 1.486 1.00 . A A . 67 PRO CG 1 1
15 24543 1 1 67 PRO HA H -9.455 -0.737 3.744 1.00 . A A . 67 PRO HA 1 1
15 24544 1 1 67 PRO HB2 H -9.382 1.390 1.907 1.00 . A A . 67 PRO HB2 1 1
15 24545 1 1 67 PRO HB3 H -9.465 -0.332 1.449 1.00 . A A . 67 PRO HB3 1 1
15 24546 1 1 67 PRO HD2 H -13.194 -0.167 2.312 1.00 . A A . 67 PRO HD2 1 1
15 24547 1 1 67 PRO HD3 H -12.030 -1.401 1.737 1.00 . A A . 67 PRO HD3 1 1
15 24548 1 1 67 PRO HG2 H -11.762 1.613 1.777 1.00 . A A . 67 PRO HG2 1 1
15 24549 1 1 67 PRO HG3 H -11.443 0.498 0.407 1.00 . A A . 67 PRO HG3 1 1
15 24550 1 1 67 PRO N N -11.503 -0.504 3.555 1.00 . A A . 67 PRO N 1 1
15 24551 1 1 67 PRO O O -8.739 1.419 4.830 1.00 . A A . 67 PRO O 1 1
15 24552 1 1 68 ASP C C -10.380 2.520 7.199 1.00 . A A . 68 ASP C 1 1
15 24553 1 1 68 ASP CA C -10.801 3.049 5.812 1.00 . A A . 68 ASP CA 1 1
15 24554 1 1 68 ASP CB C -12.170 3.747 5.855 1.00 . A A . 68 ASP CB 1 1
15 24555 1 1 68 ASP CG C -12.172 5.117 6.548 1.00 . A A . 68 ASP CG 1 1
15 24556 1 1 68 ASP H H -11.828 1.756 4.467 1.00 . A A . 68 ASP H 1 1
15 24557 1 1 68 ASP HA H -10.030 3.736 5.475 1.00 . A A . 68 ASP HA 1 1
15 24558 1 1 68 ASP HB2 H -12.507 3.891 4.827 1.00 . A A . 68 ASP HB2 1 1
15 24559 1 1 68 ASP HB3 H -12.892 3.087 6.342 1.00 . A A . 68 ASP HB3 1 1
15 24560 1 1 68 ASP N N -10.910 1.975 4.817 1.00 . A A . 68 ASP N 1 1
15 24561 1 1 68 ASP O O -9.789 3.243 8.005 1.00 . A A . 68 ASP O 1 1
15 24562 1 1 68 ASP OD1 O -12.251 5.185 7.797 1.00 . A A . 68 ASP OD1 1 1
15 24563 1 1 68 ASP OD2 O -12.193 6.135 5.813 1.00 . A A . 68 ASP OD2 1 1
15 24564 1 1 69 VAL C C -9.077 -0.401 8.469 1.00 . A A . 69 VAL C 1 1
15 24565 1 1 69 VAL CA C -10.312 0.488 8.666 1.00 . A A . 69 VAL CA 1 1
15 24566 1 1 69 VAL CB C -11.519 -0.379 9.092 1.00 . A A . 69 VAL CB 1 1
15 24567 1 1 69 VAL CG1 C -11.303 -1.011 10.471 1.00 . A A . 69 VAL CG1 1 1
15 24568 1 1 69 VAL CG2 C -12.826 0.426 9.135 1.00 . A A . 69 VAL CG2 1 1
15 24569 1 1 69 VAL H H -11.103 0.708 6.713 1.00 . A A . 69 VAL H 1 1
15 24570 1 1 69 VAL HA H -10.104 1.203 9.455 1.00 . A A . 69 VAL HA 1 1
15 24571 1 1 69 VAL HB H -11.645 -1.180 8.365 1.00 . A A . 69 VAL HB 1 1
15 24572 1 1 69 VAL HG11 H -10.443 -1.681 10.444 1.00 . A A . 69 VAL HG11 1 1
15 24573 1 1 69 VAL HG12 H -11.137 -0.236 11.218 1.00 . A A . 69 VAL HG12 1 1
15 24574 1 1 69 VAL HG13 H -12.178 -1.599 10.747 1.00 . A A . 69 VAL HG13 1 1
15 24575 1 1 69 VAL HG21 H -12.712 1.293 9.785 1.00 . A A . 69 VAL HG21 1 1
15 24576 1 1 69 VAL HG22 H -13.093 0.753 8.130 1.00 . A A . 69 VAL HG22 1 1
15 24577 1 1 69 VAL HG23 H -13.635 -0.204 9.504 1.00 . A A . 69 VAL HG23 1 1
15 24578 1 1 69 VAL N N -10.641 1.232 7.446 1.00 . A A . 69 VAL N 1 1
15 24579 1 1 69 VAL O O -8.237 -0.511 9.363 1.00 . A A . 69 VAL O 1 1
15 24580 1 1 70 GLU C C -6.632 -1.574 6.485 1.00 . A A . 70 GLU C 1 1
15 24581 1 1 70 GLU CA C -7.956 -2.093 7.040 1.00 . A A . 70 GLU CA 1 1
15 24582 1 1 70 GLU CB C -8.506 -3.135 6.049 1.00 . A A . 70 GLU CB 1 1
15 24583 1 1 70 GLU CD C -10.153 -4.945 5.447 1.00 . A A . 70 GLU CD 1 1
15 24584 1 1 70 GLU CG C -9.742 -3.909 6.510 1.00 . A A . 70 GLU CG 1 1
15 24585 1 1 70 GLU H H -9.675 -0.858 6.605 1.00 . A A . 70 GLU H 1 1
15 24586 1 1 70 GLU HA H -7.682 -2.577 7.980 1.00 . A A . 70 GLU HA 1 1
15 24587 1 1 70 GLU HB2 H -8.735 -2.635 5.108 1.00 . A A . 70 GLU HB2 1 1
15 24588 1 1 70 GLU HB3 H -7.723 -3.869 5.865 1.00 . A A . 70 GLU HB3 1 1
15 24589 1 1 70 GLU HG2 H -9.513 -4.412 7.453 1.00 . A A . 70 GLU HG2 1 1
15 24590 1 1 70 GLU HG3 H -10.562 -3.216 6.691 1.00 . A A . 70 GLU HG3 1 1
15 24591 1 1 70 GLU N N -8.955 -1.038 7.301 1.00 . A A . 70 GLU N 1 1
15 24592 1 1 70 GLU O O -5.603 -2.214 6.698 1.00 . A A . 70 GLU O 1 1
15 24593 1 1 70 GLU OE1 O -10.776 -4.580 4.420 1.00 . A A . 70 GLU OE1 1 1
15 24594 1 1 70 GLU OE2 O -9.868 -6.151 5.631 1.00 . A A . 70 GLU OE2 1 1
15 24595 1 1 71 VAL C C -4.961 1.238 6.301 1.00 . A A . 71 VAL C 1 1
15 24596 1 1 71 VAL CA C -5.438 0.219 5.276 1.00 . A A . 71 VAL CA 1 1
15 24597 1 1 71 VAL CB C -5.637 0.800 3.878 1.00 . A A . 71 VAL CB 1 1
15 24598 1 1 71 VAL CG1 C -4.276 1.249 3.369 1.00 . A A . 71 VAL CG1 1 1
15 24599 1 1 71 VAL CG2 C -6.138 -0.285 2.920 1.00 . A A . 71 VAL CG2 1 1
15 24600 1 1 71 VAL H H -7.527 0.041 5.647 1.00 . A A . 71 VAL H 1 1
15 24601 1 1 71 VAL HA H -4.630 -0.500 5.140 1.00 . A A . 71 VAL HA 1 1
15 24602 1 1 71 VAL HB H -6.324 1.644 3.888 1.00 . A A . 71 VAL HB 1 1
15 24603 1 1 71 VAL HG11 H -3.598 0.397 3.299 1.00 . A A . 71 VAL HG11 1 1
15 24604 1 1 71 VAL HG12 H -4.405 1.707 2.390 1.00 . A A . 71 VAL HG12 1 1
15 24605 1 1 71 VAL HG13 H -3.853 1.975 4.063 1.00 . A A . 71 VAL HG13 1 1
15 24606 1 1 71 VAL HG21 H -6.149 0.089 1.897 1.00 . A A . 71 VAL HG21 1 1
15 24607 1 1 71 VAL HG22 H -5.489 -1.160 2.991 1.00 . A A . 71 VAL HG22 1 1
15 24608 1 1 71 VAL HG23 H -7.148 -0.572 3.200 1.00 . A A . 71 VAL HG23 1 1
15 24609 1 1 71 VAL N N -6.643 -0.440 5.784 1.00 . A A . 71 VAL N 1 1
15 24610 1 1 71 VAL O O -5.480 2.346 6.430 1.00 . A A . 71 VAL O 1 1
15 24611 1 1 72 ASP C C -2.433 2.791 7.160 1.00 . A A . 72 ASP C 1 1
15 24612 1 1 72 ASP CA C -3.188 1.703 7.941 1.00 . A A . 72 ASP CA 1 1
15 24613 1 1 72 ASP CB C -2.246 0.798 8.725 1.00 . A A . 72 ASP CB 1 1
15 24614 1 1 72 ASP CG C -1.554 1.556 9.860 1.00 . A A . 72 ASP CG 1 1
15 24615 1 1 72 ASP H H -3.584 -0.099 6.894 1.00 . A A . 72 ASP H 1 1
15 24616 1 1 72 ASP HA H -3.880 2.177 8.637 1.00 . A A . 72 ASP HA 1 1
15 24617 1 1 72 ASP HB2 H -2.842 -0.029 9.118 1.00 . A A . 72 ASP HB2 1 1
15 24618 1 1 72 ASP HB3 H -1.501 0.378 8.047 1.00 . A A . 72 ASP HB3 1 1
15 24619 1 1 72 ASP N N -3.939 0.842 7.042 1.00 . A A . 72 ASP N 1 1
15 24620 1 1 72 ASP O O -1.973 2.557 6.046 1.00 . A A . 72 ASP O 1 1
15 24621 1 1 72 ASP OD1 O -0.484 2.155 9.602 1.00 . A A . 72 ASP OD1 1 1
15 24622 1 1 72 ASP OD2 O -2.119 1.593 10.980 1.00 . A A . 72 ASP OD2 1 1
15 24623 1 1 73 GLY C C -2.535 5.814 5.969 1.00 . A A . 73 GLY C 1 1
15 24624 1 1 73 GLY CA C -1.681 5.139 7.049 1.00 . A A . 73 GLY CA 1 1
15 24625 1 1 73 GLY H H -2.753 4.146 8.612 1.00 . A A . 73 GLY H 1 1
15 24626 1 1 73 GLY HA2 H -1.435 5.890 7.801 1.00 . A A . 73 GLY HA2 1 1
15 24627 1 1 73 GLY HA3 H -0.755 4.808 6.583 1.00 . A A . 73 GLY HA3 1 1
15 24628 1 1 73 GLY N N -2.330 3.999 7.712 1.00 . A A . 73 GLY N 1 1
15 24629 1 1 73 GLY O O -2.124 6.820 5.396 1.00 . A A . 73 GLY O 1 1
15 24630 1 1 74 PHE C C -5.081 7.438 5.431 1.00 . A A . 74 PHE C 1 1
15 24631 1 1 74 PHE CA C -4.775 6.012 4.924 1.00 . A A . 74 PHE CA 1 1
15 24632 1 1 74 PHE CB C -6.015 5.112 4.932 1.00 . A A . 74 PHE CB 1 1
15 24633 1 1 74 PHE CD1 C -7.247 5.250 2.734 1.00 . A A . 74 PHE CD1 1 1
15 24634 1 1 74 PHE CD2 C -8.205 6.352 4.687 1.00 . A A . 74 PHE CD2 1 1
15 24635 1 1 74 PHE CE1 C -8.346 5.663 1.965 1.00 . A A . 74 PHE CE1 1 1
15 24636 1 1 74 PHE CE2 C -9.299 6.773 3.914 1.00 . A A . 74 PHE CE2 1 1
15 24637 1 1 74 PHE CG C -7.177 5.594 4.096 1.00 . A A . 74 PHE CG 1 1
15 24638 1 1 74 PHE CZ C -9.368 6.426 2.555 1.00 . A A . 74 PHE CZ 1 1
15 24639 1 1 74 PHE H H -4.033 4.485 6.215 1.00 . A A . 74 PHE H 1 1
15 24640 1 1 74 PHE HA H -4.407 6.095 3.901 1.00 . A A . 74 PHE HA 1 1
15 24641 1 1 74 PHE HB2 H -5.724 4.131 4.555 1.00 . A A . 74 PHE HB2 1 1
15 24642 1 1 74 PHE HB3 H -6.356 4.983 5.961 1.00 . A A . 74 PHE HB3 1 1
15 24643 1 1 74 PHE HD1 H -6.462 4.662 2.279 1.00 . A A . 74 PHE HD1 1 1
15 24644 1 1 74 PHE HD2 H -8.157 6.613 5.735 1.00 . A A . 74 PHE HD2 1 1
15 24645 1 1 74 PHE HE1 H -8.398 5.405 0.917 1.00 . A A . 74 PHE HE1 1 1
15 24646 1 1 74 PHE HE2 H -10.086 7.362 4.367 1.00 . A A . 74 PHE HE2 1 1
15 24647 1 1 74 PHE HZ H -10.210 6.753 1.962 1.00 . A A . 74 PHE HZ 1 1
15 24648 1 1 74 PHE N N -3.765 5.341 5.749 1.00 . A A . 74 PHE N 1 1
15 24649 1 1 74 PHE O O -5.379 8.334 4.642 1.00 . A A . 74 PHE O 1 1
15 24650 1 1 75 SER C C -3.806 9.935 7.032 1.00 . A A . 75 SER C 1 1
15 24651 1 1 75 SER CA C -4.970 8.995 7.390 1.00 . A A . 75 SER CA 1 1
15 24652 1 1 75 SER CB C -4.975 8.791 8.909 1.00 . A A . 75 SER CB 1 1
15 24653 1 1 75 SER H H -4.665 6.903 7.330 1.00 . A A . 75 SER H 1 1
15 24654 1 1 75 SER HA H -5.897 9.497 7.110 1.00 . A A . 75 SER HA 1 1
15 24655 1 1 75 SER HB2 H -4.812 9.752 9.401 1.00 . A A . 75 SER HB2 1 1
15 24656 1 1 75 SER HB3 H -5.946 8.396 9.212 1.00 . A A . 75 SER HB3 1 1
15 24657 1 1 75 SER HG H -3.974 7.790 10.269 1.00 . A A . 75 SER HG 1 1
15 24658 1 1 75 SER N N -4.922 7.679 6.736 1.00 . A A . 75 SER N 1 1
15 24659 1 1 75 SER O O -3.939 11.151 7.177 1.00 . A A . 75 SER O 1 1
15 24660 1 1 75 SER OG O -3.957 7.874 9.296 1.00 . A A . 75 SER OG 1 1
15 24661 1 1 76 GLU C C -1.643 10.710 4.681 1.00 . A A . 76 GLU C 1 1
15 24662 1 1 76 GLU CA C -1.506 10.198 6.131 1.00 . A A . 76 GLU CA 1 1
15 24663 1 1 76 GLU CB C -0.208 9.378 6.286 1.00 . A A . 76 GLU CB 1 1
15 24664 1 1 76 GLU CD C 1.288 7.966 7.809 1.00 . A A . 76 GLU CD 1 1
15 24665 1 1 76 GLU CG C 0.060 8.894 7.723 1.00 . A A . 76 GLU CG 1 1
15 24666 1 1 76 GLU H H -2.620 8.402 6.445 1.00 . A A . 76 GLU H 1 1
15 24667 1 1 76 GLU HA H -1.429 11.072 6.780 1.00 . A A . 76 GLU HA 1 1
15 24668 1 1 76 GLU HB2 H -0.241 8.519 5.618 1.00 . A A . 76 GLU HB2 1 1
15 24669 1 1 76 GLU HB3 H 0.630 10.003 5.975 1.00 . A A . 76 GLU HB3 1 1
15 24670 1 1 76 GLU HG2 H 0.215 9.764 8.366 1.00 . A A . 76 GLU HG2 1 1
15 24671 1 1 76 GLU HG3 H -0.815 8.356 8.091 1.00 . A A . 76 GLU HG3 1 1
15 24672 1 1 76 GLU N N -2.674 9.407 6.555 1.00 . A A . 76 GLU N 1 1
15 24673 1 1 76 GLU O O -0.933 11.634 4.276 1.00 . A A . 76 GLU O 1 1
15 24674 1 1 76 GLU OE1 O 2.346 8.264 7.203 1.00 . A A . 76 GLU OE1 1 1
15 24675 1 1 76 GLU OE2 O 1.213 6.915 8.492 1.00 . A A . 76 GLU OE2 1 1
15 24676 1 1 77 LEU C C -3.786 11.778 2.473 1.00 . A A . 77 LEU C 1 1
15 24677 1 1 77 LEU CA C -2.887 10.528 2.529 1.00 . A A . 77 LEU CA 1 1
15 24678 1 1 77 LEU CB C -3.592 9.369 1.802 1.00 . A A . 77 LEU CB 1 1
15 24679 1 1 77 LEU CD1 C -3.702 7.061 0.903 1.00 . A A . 77 LEU CD1 1 1
15 24680 1 1 77 LEU CD2 C -1.479 8.167 1.023 1.00 . A A . 77 LEU CD2 1 1
15 24681 1 1 77 LEU CG C -2.837 8.035 1.706 1.00 . A A . 77 LEU CG 1 1
15 24682 1 1 77 LEU H H -3.129 9.403 4.320 1.00 . A A . 77 LEU H 1 1
15 24683 1 1 77 LEU HA H -1.963 10.761 2.000 1.00 . A A . 77 LEU HA 1 1
15 24684 1 1 77 LEU HB2 H -4.532 9.177 2.316 1.00 . A A . 77 LEU HB2 1 1
15 24685 1 1 77 LEU HB3 H -3.833 9.701 0.793 1.00 . A A . 77 LEU HB3 1 1
15 24686 1 1 77 LEU HD11 H -3.929 7.475 -0.078 1.00 . A A . 77 LEU HD11 1 1
15 24687 1 1 77 LEU HD12 H -3.175 6.121 0.765 1.00 . A A . 77 LEU HD12 1 1
15 24688 1 1 77 LEU HD13 H -4.635 6.871 1.434 1.00 . A A . 77 LEU HD13 1 1
15 24689 1 1 77 LEU HD21 H -1.608 8.565 0.016 1.00 . A A . 77 LEU HD21 1 1
15 24690 1 1 77 LEU HD22 H -0.833 8.832 1.594 1.00 . A A . 77 LEU HD22 1 1
15 24691 1 1 77 LEU HD23 H -1.001 7.190 0.968 1.00 . A A . 77 LEU HD23 1 1
15 24692 1 1 77 LEU HG H -2.686 7.628 2.706 1.00 . A A . 77 LEU HG 1 1
15 24693 1 1 77 LEU N N -2.564 10.129 3.902 1.00 . A A . 77 LEU N 1 1
15 24694 1 1 77 LEU O O -4.555 12.053 3.400 1.00 . A A . 77 LEU O 1 1
15 24695 1 1 78 ARG C C -5.996 12.869 0.318 1.00 . A A . 78 ARG C 1 1
15 24696 1 1 78 ARG CA C -4.763 13.497 0.965 1.00 . A A . 78 ARG CA 1 1
15 24697 1 1 78 ARG CB C -4.135 14.582 0.063 1.00 . A A . 78 ARG CB 1 1
15 24698 1 1 78 ARG CD C -4.044 16.409 1.827 1.00 . A A . 78 ARG CD 1 1
15 24699 1 1 78 ARG CG C -3.236 15.560 0.834 1.00 . A A . 78 ARG CG 1 1
15 24700 1 1 78 ARG CZ C -3.577 18.322 3.374 1.00 . A A . 78 ARG CZ 1 1
15 24701 1 1 78 ARG H H -3.089 12.207 0.626 1.00 . A A . 78 ARG H 1 1
15 24702 1 1 78 ARG HA H -5.138 13.961 1.877 1.00 . A A . 78 ARG HA 1 1
15 24703 1 1 78 ARG HB2 H -3.554 14.105 -0.727 1.00 . A A . 78 ARG HB2 1 1
15 24704 1 1 78 ARG HB3 H -4.920 15.163 -0.427 1.00 . A A . 78 ARG HB3 1 1
15 24705 1 1 78 ARG HD2 H -4.877 16.874 1.294 1.00 . A A . 78 ARG HD2 1 1
15 24706 1 1 78 ARG HD3 H -4.457 15.761 2.603 1.00 . A A . 78 ARG HD3 1 1
15 24707 1 1 78 ARG HE H -2.242 17.500 2.156 1.00 . A A . 78 ARG HE 1 1
15 24708 1 1 78 ARG HG2 H -2.459 15.009 1.366 1.00 . A A . 78 ARG HG2 1 1
15 24709 1 1 78 ARG HG3 H -2.756 16.224 0.113 1.00 . A A . 78 ARG HG3 1 1
15 24710 1 1 78 ARG HH11 H -5.476 17.711 3.496 1.00 . A A . 78 ARG HH11 1 1
15 24711 1 1 78 ARG HH12 H -5.050 19.035 4.545 1.00 . A A . 78 ARG HH12 1 1
15 24712 1 1 78 ARG HH21 H -1.773 19.191 3.517 1.00 . A A . 78 ARG HH21 1 1
15 24713 1 1 78 ARG HH22 H -3.008 19.847 4.550 1.00 . A A . 78 ARG HH22 1 1
15 24714 1 1 78 ARG N N -3.756 12.488 1.339 1.00 . A A . 78 ARG N 1 1
15 24715 1 1 78 ARG NE N -3.204 17.449 2.454 1.00 . A A . 78 ARG NE 1 1
15 24716 1 1 78 ARG NH1 N -4.793 18.361 3.844 1.00 . A A . 78 ARG NH1 1 1
15 24717 1 1 78 ARG NH2 N -2.723 19.184 3.848 1.00 . A A . 78 ARG NH2 1 1
15 24718 1 1 78 ARG O O -5.977 11.717 -0.120 1.00 . A A . 78 ARG O 1 1
15 24719 1 1 79 TRP C C -8.393 12.542 -1.581 1.00 . A A . 79 TRP C 1 1
15 24720 1 1 79 TRP CA C -8.398 13.220 -0.195 1.00 . A A . 79 TRP CA 1 1
15 24721 1 1 79 TRP CB C -9.380 14.407 -0.119 1.00 . A A . 79 TRP CB 1 1
15 24722 1 1 79 TRP CD1 C -11.568 13.994 -1.360 1.00 . A A . 79 TRP CD1 1 1
15 24723 1 1 79 TRP CD2 C -10.127 15.270 -2.513 1.00 . A A . 79 TRP CD2 1 1
15 24724 1 1 79 TRP CE2 C -11.280 15.107 -3.337 1.00 . A A . 79 TRP CE2 1 1
15 24725 1 1 79 TRP CE3 C -9.057 16.026 -3.036 1.00 . A A . 79 TRP CE3 1 1
15 24726 1 1 79 TRP CG C -10.339 14.551 -1.262 1.00 . A A . 79 TRP CG 1 1
15 24727 1 1 79 TRP CH2 C -10.288 16.427 -5.110 1.00 . A A . 79 TRP CH2 1 1
15 24728 1 1 79 TRP CZ2 C -11.371 15.677 -4.616 1.00 . A A . 79 TRP CZ2 1 1
15 24729 1 1 79 TRP CZ3 C -9.134 16.597 -4.321 1.00 . A A . 79 TRP CZ3 1 1
15 24730 1 1 79 TRP H H -6.989 14.591 0.620 1.00 . A A . 79 TRP H 1 1
15 24731 1 1 79 TRP HA H -8.737 12.483 0.524 1.00 . A A . 79 TRP HA 1 1
15 24732 1 1 79 TRP HB2 H -9.948 14.325 0.809 1.00 . A A . 79 TRP HB2 1 1
15 24733 1 1 79 TRP HB3 H -8.818 15.340 -0.061 1.00 . A A . 79 TRP HB3 1 1
15 24734 1 1 79 TRP HD1 H -12.030 13.367 -0.603 1.00 . A A . 79 TRP HD1 1 1
15 24735 1 1 79 TRP HE1 H -13.029 13.975 -2.894 1.00 . A A . 79 TRP HE1 1 1
15 24736 1 1 79 TRP HE3 H -8.166 16.150 -2.436 1.00 . A A . 79 TRP HE3 1 1
15 24737 1 1 79 TRP HH2 H -10.339 16.872 -6.096 1.00 . A A . 79 TRP HH2 1 1
15 24738 1 1 79 TRP HZ2 H -12.263 15.540 -5.211 1.00 . A A . 79 TRP HZ2 1 1
15 24739 1 1 79 TRP HZ3 H -8.295 17.167 -4.702 1.00 . A A . 79 TRP HZ3 1 1
15 24740 1 1 79 TRP N N -7.070 13.657 0.247 1.00 . A A . 79 TRP N 1 1
15 24741 1 1 79 TRP NE1 N -12.127 14.322 -2.583 1.00 . A A . 79 TRP NE1 1 1
15 24742 1 1 79 TRP O O -9.110 11.563 -1.788 1.00 . A A . 79 TRP O 1 1
15 24743 1 1 80 ASP C C -6.847 11.056 -3.950 1.00 . A A . 80 ASP C 1 1
15 24744 1 1 80 ASP CA C -7.487 12.456 -3.874 1.00 . A A . 80 ASP CA 1 1
15 24745 1 1 80 ASP CB C -6.778 13.441 -4.810 1.00 . A A . 80 ASP CB 1 1
15 24746 1 1 80 ASP CG C -6.935 13.024 -6.283 1.00 . A A . 80 ASP CG 1 1
15 24747 1 1 80 ASP H H -6.985 13.807 -2.291 1.00 . A A . 80 ASP H 1 1
15 24748 1 1 80 ASP HA H -8.511 12.361 -4.226 1.00 . A A . 80 ASP HA 1 1
15 24749 1 1 80 ASP HB2 H -7.210 14.434 -4.682 1.00 . A A . 80 ASP HB2 1 1
15 24750 1 1 80 ASP HB3 H -5.721 13.494 -4.538 1.00 . A A . 80 ASP HB3 1 1
15 24751 1 1 80 ASP N N -7.550 13.002 -2.512 1.00 . A A . 80 ASP N 1 1
15 24752 1 1 80 ASP O O -7.210 10.251 -4.805 1.00 . A A . 80 ASP O 1 1
15 24753 1 1 80 ASP OD1 O -8.083 12.756 -6.717 1.00 . A A . 80 ASP OD1 1 1
15 24754 1 1 80 ASP OD2 O -5.915 12.987 -7.014 1.00 . A A . 80 ASP OD2 1 1
15 24755 1 1 81 ASP C C -6.205 8.503 -2.058 1.00 . A A . 81 ASP C 1 1
15 24756 1 1 81 ASP CA C -5.328 9.405 -2.928 1.00 . A A . 81 ASP CA 1 1
15 24757 1 1 81 ASP CB C -3.890 9.497 -2.406 1.00 . A A . 81 ASP CB 1 1
15 24758 1 1 81 ASP CG C -2.957 10.112 -3.458 1.00 . A A . 81 ASP CG 1 1
15 24759 1 1 81 ASP H H -5.754 11.372 -2.283 1.00 . A A . 81 ASP H 1 1
15 24760 1 1 81 ASP HA H -5.283 8.947 -3.915 1.00 . A A . 81 ASP HA 1 1
15 24761 1 1 81 ASP HB2 H -3.871 10.084 -1.488 1.00 . A A . 81 ASP HB2 1 1
15 24762 1 1 81 ASP HB3 H -3.532 8.492 -2.177 1.00 . A A . 81 ASP HB3 1 1
15 24763 1 1 81 ASP N N -5.919 10.735 -3.045 1.00 . A A . 81 ASP N 1 1
15 24764 1 1 81 ASP O O -6.361 7.332 -2.387 1.00 . A A . 81 ASP O 1 1
15 24765 1 1 81 ASP OD1 O -2.729 9.461 -4.506 1.00 . A A . 81 ASP OD1 1 1
15 24766 1 1 81 ASP OD2 O -2.445 11.231 -3.224 1.00 . A A . 81 ASP OD2 1 1
15 24767 1 1 82 GLN C C -9.037 7.821 -1.174 1.00 . A A . 82 GLN C 1 1
15 24768 1 1 82 GLN CA C -7.905 8.328 -0.272 1.00 . A A . 82 GLN CA 1 1
15 24769 1 1 82 GLN CB C -8.480 9.244 0.819 1.00 . A A . 82 GLN CB 1 1
15 24770 1 1 82 GLN CD C -8.049 10.288 3.114 1.00 . A A . 82 GLN CD 1 1
15 24771 1 1 82 GLN CG C -7.532 9.359 2.014 1.00 . A A . 82 GLN CG 1 1
15 24772 1 1 82 GLN H H -6.686 10.006 -0.785 1.00 . A A . 82 GLN H 1 1
15 24773 1 1 82 GLN HA H -7.448 7.457 0.197 1.00 . A A . 82 GLN HA 1 1
15 24774 1 1 82 GLN HB2 H -8.670 10.231 0.403 1.00 . A A . 82 GLN HB2 1 1
15 24775 1 1 82 GLN HB3 H -9.429 8.841 1.169 1.00 . A A . 82 GLN HB3 1 1
15 24776 1 1 82 GLN HE21 H -6.663 9.626 4.422 1.00 . A A . 82 GLN HE21 1 1
15 24777 1 1 82 GLN HE22 H -7.763 10.884 5.003 1.00 . A A . 82 GLN HE22 1 1
15 24778 1 1 82 GLN HG2 H -7.382 8.362 2.427 1.00 . A A . 82 GLN HG2 1 1
15 24779 1 1 82 GLN HG3 H -6.574 9.741 1.671 1.00 . A A . 82 GLN HG3 1 1
15 24780 1 1 82 GLN N N -6.874 9.042 -1.032 1.00 . A A . 82 GLN N 1 1
15 24781 1 1 82 GLN NE2 N -7.447 10.258 4.281 1.00 . A A . 82 GLN NE2 1 1
15 24782 1 1 82 GLN O O -9.329 6.624 -1.174 1.00 . A A . 82 GLN O 1 1
15 24783 1 1 82 GLN OE1 O -8.983 11.064 2.952 1.00 . A A . 82 GLN OE1 1 1
15 24784 1 1 83 GLN C C -10.271 7.300 -3.981 1.00 . A A . 83 GLN C 1 1
15 24785 1 1 83 GLN CA C -10.726 8.286 -2.894 1.00 . A A . 83 GLN CA 1 1
15 24786 1 1 83 GLN CB C -11.458 9.514 -3.467 1.00 . A A . 83 GLN CB 1 1
15 24787 1 1 83 GLN CD C -11.391 11.590 -4.976 1.00 . A A . 83 GLN CD 1 1
15 24788 1 1 83 GLN CG C -10.680 10.306 -4.535 1.00 . A A . 83 GLN CG 1 1
15 24789 1 1 83 GLN H H -9.373 9.670 -1.956 1.00 . A A . 83 GLN H 1 1
15 24790 1 1 83 GLN HA H -11.456 7.751 -2.285 1.00 . A A . 83 GLN HA 1 1
15 24791 1 1 83 GLN HB2 H -12.395 9.174 -3.910 1.00 . A A . 83 GLN HB2 1 1
15 24792 1 1 83 GLN HB3 H -11.704 10.182 -2.640 1.00 . A A . 83 GLN HB3 1 1
15 24793 1 1 83 GLN HE21 H -9.785 12.303 -6.038 1.00 . A A . 83 GLN HE21 1 1
15 24794 1 1 83 GLN HE22 H -11.224 13.301 -5.987 1.00 . A A . 83 GLN HE22 1 1
15 24795 1 1 83 GLN HG2 H -9.710 10.566 -4.133 1.00 . A A . 83 GLN HG2 1 1
15 24796 1 1 83 GLN HG3 H -10.524 9.681 -5.415 1.00 . A A . 83 GLN HG3 1 1
15 24797 1 1 83 GLN N N -9.633 8.688 -2.000 1.00 . A A . 83 GLN N 1 1
15 24798 1 1 83 GLN NE2 N -10.752 12.448 -5.744 1.00 . A A . 83 GLN NE2 1 1
15 24799 1 1 83 GLN O O -11.066 6.469 -4.412 1.00 . A A . 83 GLN O 1 1
15 24800 1 1 83 GLN OE1 O -12.547 11.852 -4.661 1.00 . A A . 83 GLN OE1 1 1
15 24801 1 1 84 LYS C C -8.014 5.099 -4.749 1.00 . A A . 84 LYS C 1 1
15 24802 1 1 84 LYS CA C -8.392 6.437 -5.377 1.00 . A A . 84 LYS CA 1 1
15 24803 1 1 84 LYS CB C -7.212 7.204 -5.998 1.00 . A A . 84 LYS CB 1 1
15 24804 1 1 84 LYS CD C -5.179 5.688 -6.343 1.00 . A A . 84 LYS CD 1 1
15 24805 1 1 84 LYS CE C -4.170 6.545 -5.560 1.00 . A A . 84 LYS CE 1 1
15 24806 1 1 84 LYS CG C -6.348 6.435 -7.004 1.00 . A A . 84 LYS CG 1 1
15 24807 1 1 84 LYS H H -8.349 7.957 -3.937 1.00 . A A . 84 LYS H 1 1
15 24808 1 1 84 LYS HA H -9.125 6.225 -6.163 1.00 . A A . 84 LYS HA 1 1
15 24809 1 1 84 LYS HB2 H -7.621 8.071 -6.518 1.00 . A A . 84 LYS HB2 1 1
15 24810 1 1 84 LYS HB3 H -6.573 7.571 -5.198 1.00 . A A . 84 LYS HB3 1 1
15 24811 1 1 84 LYS HD2 H -5.599 4.974 -5.638 1.00 . A A . 84 LYS HD2 1 1
15 24812 1 1 84 LYS HD3 H -4.649 5.142 -7.121 1.00 . A A . 84 LYS HD3 1 1
15 24813 1 1 84 LYS HE2 H -4.678 6.988 -4.700 1.00 . A A . 84 LYS HE2 1 1
15 24814 1 1 84 LYS HE3 H -3.393 5.883 -5.164 1.00 . A A . 84 LYS HE3 1 1
15 24815 1 1 84 LYS HG2 H -6.971 5.725 -7.551 1.00 . A A . 84 LYS HG2 1 1
15 24816 1 1 84 LYS HG3 H -5.944 7.141 -7.730 1.00 . A A . 84 LYS HG3 1 1
15 24817 1 1 84 LYS HZ1 H -4.237 8.176 -6.855 1.00 . A A . 84 LYS HZ1 1 1
15 24818 1 1 84 LYS HZ2 H -3.024 8.257 -5.777 1.00 . A A . 84 LYS HZ2 1 1
15 24819 1 1 84 LYS HZ3 H -2.909 7.238 -7.070 1.00 . A A . 84 LYS HZ3 1 1
15 24820 1 1 84 LYS N N -8.991 7.325 -4.385 1.00 . A A . 84 LYS N 1 1
15 24821 1 1 84 LYS NZ N -3.546 7.614 -6.381 1.00 . A A . 84 LYS NZ 1 1
15 24822 1 1 84 LYS O O -8.221 4.076 -5.387 1.00 . A A . 84 LYS O 1 1
15 24823 1 1 85 VAL C C -8.635 3.102 -2.479 1.00 . A A . 85 VAL C 1 1
15 24824 1 1 85 VAL CA C -7.302 3.798 -2.765 1.00 . A A . 85 VAL CA 1 1
15 24825 1 1 85 VAL CB C -6.489 4.032 -1.470 1.00 . A A . 85 VAL CB 1 1
15 24826 1 1 85 VAL CG1 C -6.413 2.797 -0.554 1.00 . A A . 85 VAL CG1 1 1
15 24827 1 1 85 VAL CG2 C -5.038 4.424 -1.778 1.00 . A A . 85 VAL CG2 1 1
15 24828 1 1 85 VAL H H -7.343 5.954 -3.041 1.00 . A A . 85 VAL H 1 1
15 24829 1 1 85 VAL HA H -6.739 3.119 -3.409 1.00 . A A . 85 VAL HA 1 1
15 24830 1 1 85 VAL HB H -6.954 4.843 -0.910 1.00 . A A . 85 VAL HB 1 1
15 24831 1 1 85 VAL HG11 H -6.004 1.941 -1.095 1.00 . A A . 85 VAL HG11 1 1
15 24832 1 1 85 VAL HG12 H -5.768 3.007 0.301 1.00 . A A . 85 VAL HG12 1 1
15 24833 1 1 85 VAL HG13 H -7.401 2.542 -0.172 1.00 . A A . 85 VAL HG13 1 1
15 24834 1 1 85 VAL HG21 H -4.996 5.192 -2.548 1.00 . A A . 85 VAL HG21 1 1
15 24835 1 1 85 VAL HG22 H -4.573 4.817 -0.874 1.00 . A A . 85 VAL HG22 1 1
15 24836 1 1 85 VAL HG23 H -4.472 3.557 -2.112 1.00 . A A . 85 VAL HG23 1 1
15 24837 1 1 85 VAL N N -7.536 5.063 -3.501 1.00 . A A . 85 VAL N 1 1
15 24838 1 1 85 VAL O O -8.760 1.905 -2.739 1.00 . A A . 85 VAL O 1 1
15 24839 1 1 86 LYS C C -11.596 2.820 -3.253 1.00 . A A . 86 LYS C 1 1
15 24840 1 1 86 LYS CA C -11.038 3.320 -1.914 1.00 . A A . 86 LYS CA 1 1
15 24841 1 1 86 LYS CB C -11.961 4.368 -1.267 1.00 . A A . 86 LYS CB 1 1
15 24842 1 1 86 LYS CD C -12.708 5.397 0.943 1.00 . A A . 86 LYS CD 1 1
15 24843 1 1 86 LYS CE C -12.535 5.258 2.460 1.00 . A A . 86 LYS CE 1 1
15 24844 1 1 86 LYS CG C -11.649 4.544 0.230 1.00 . A A . 86 LYS CG 1 1
15 24845 1 1 86 LYS H H -9.500 4.826 -1.837 1.00 . A A . 86 LYS H 1 1
15 24846 1 1 86 LYS HA H -11.010 2.446 -1.259 1.00 . A A . 86 LYS HA 1 1
15 24847 1 1 86 LYS HB2 H -11.870 5.325 -1.782 1.00 . A A . 86 LYS HB2 1 1
15 24848 1 1 86 LYS HB3 H -12.992 4.021 -1.363 1.00 . A A . 86 LYS HB3 1 1
15 24849 1 1 86 LYS HD2 H -12.589 6.436 0.636 1.00 . A A . 86 LYS HD2 1 1
15 24850 1 1 86 LYS HD3 H -13.708 5.051 0.678 1.00 . A A . 86 LYS HD3 1 1
15 24851 1 1 86 LYS HE2 H -12.907 4.274 2.761 1.00 . A A . 86 LYS HE2 1 1
15 24852 1 1 86 LYS HE3 H -11.470 5.278 2.698 1.00 . A A . 86 LYS HE3 1 1
15 24853 1 1 86 LYS HG2 H -11.621 3.562 0.696 1.00 . A A . 86 LYS HG2 1 1
15 24854 1 1 86 LYS HG3 H -10.671 5.012 0.357 1.00 . A A . 86 LYS HG3 1 1
15 24855 1 1 86 LYS HZ1 H -12.978 6.296 4.204 1.00 . A A . 86 LYS HZ1 1 1
15 24856 1 1 86 LYS HZ2 H -12.983 7.249 2.882 1.00 . A A . 86 LYS HZ2 1 1
15 24857 1 1 86 LYS HZ3 H -14.241 6.237 3.148 1.00 . A A . 86 LYS HZ3 1 1
15 24858 1 1 86 LYS N N -9.669 3.847 -2.056 1.00 . A A . 86 LYS N 1 1
15 24859 1 1 86 LYS NZ N -13.237 6.330 3.214 1.00 . A A . 86 LYS NZ 1 1
15 24860 1 1 86 LYS O O -12.063 1.684 -3.327 1.00 . A A . 86 LYS O 1 1
15 24861 1 1 87 LYS C C -11.148 1.945 -6.160 1.00 . A A . 87 LYS C 1 1
15 24862 1 1 87 LYS CA C -11.872 3.207 -5.696 1.00 . A A . 87 LYS CA 1 1
15 24863 1 1 87 LYS CB C -11.619 4.375 -6.670 1.00 . A A . 87 LYS CB 1 1
15 24864 1 1 87 LYS CD C -13.514 3.971 -8.316 1.00 . A A . 87 LYS CD 1 1
15 24865 1 1 87 LYS CE C -13.859 3.782 -9.798 1.00 . A A . 87 LYS CE 1 1
15 24866 1 1 87 LYS CG C -12.000 4.112 -8.137 1.00 . A A . 87 LYS CG 1 1
15 24867 1 1 87 LYS H H -11.077 4.533 -4.194 1.00 . A A . 87 LYS H 1 1
15 24868 1 1 87 LYS HA H -12.938 2.968 -5.678 1.00 . A A . 87 LYS HA 1 1
15 24869 1 1 87 LYS HB2 H -12.179 5.246 -6.331 1.00 . A A . 87 LYS HB2 1 1
15 24870 1 1 87 LYS HB3 H -10.560 4.622 -6.648 1.00 . A A . 87 LYS HB3 1 1
15 24871 1 1 87 LYS HD2 H -13.868 3.111 -7.747 1.00 . A A . 87 LYS HD2 1 1
15 24872 1 1 87 LYS HD3 H -13.989 4.877 -7.936 1.00 . A A . 87 LYS HD3 1 1
15 24873 1 1 87 LYS HE2 H -13.469 4.636 -10.361 1.00 . A A . 87 LYS HE2 1 1
15 24874 1 1 87 LYS HE3 H -13.357 2.882 -10.165 1.00 . A A . 87 LYS HE3 1 1
15 24875 1 1 87 LYS HG2 H -11.656 4.960 -8.733 1.00 . A A . 87 LYS HG2 1 1
15 24876 1 1 87 LYS HG3 H -11.496 3.218 -8.505 1.00 . A A . 87 LYS HG3 1 1
15 24877 1 1 87 LYS HZ1 H -15.810 4.497 -9.691 1.00 . A A . 87 LYS HZ1 1 1
15 24878 1 1 87 LYS HZ2 H -15.544 3.544 -10.988 1.00 . A A . 87 LYS HZ2 1 1
15 24879 1 1 87 LYS HZ3 H -15.710 2.875 -9.509 1.00 . A A . 87 LYS HZ3 1 1
15 24880 1 1 87 LYS N N -11.460 3.602 -4.332 1.00 . A A . 87 LYS N 1 1
15 24881 1 1 87 LYS NZ N -15.327 3.667 -10.008 1.00 . A A . 87 LYS NZ 1 1
15 24882 1 1 87 LYS O O -11.785 1.029 -6.669 1.00 . A A . 87 LYS O 1 1
15 24883 1 1 88 THR C C -9.326 -0.547 -5.557 1.00 . A A . 88 THR C 1 1
15 24884 1 1 88 THR CA C -9.009 0.724 -6.351 1.00 . A A . 88 THR CA 1 1
15 24885 1 1 88 THR CB C -7.515 1.072 -6.294 1.00 . A A . 88 THR CB 1 1
15 24886 1 1 88 THR CG2 C -6.687 -0.012 -6.959 1.00 . A A . 88 THR CG2 1 1
15 24887 1 1 88 THR H H -9.371 2.679 -5.574 1.00 . A A . 88 THR H 1 1
15 24888 1 1 88 THR HA H -9.229 0.521 -7.393 1.00 . A A . 88 THR HA 1 1
15 24889 1 1 88 THR HB H -7.191 1.220 -5.263 1.00 . A A . 88 THR HB 1 1
15 24890 1 1 88 THR HG1 H -7.593 2.988 -6.546 1.00 . A A . 88 THR HG1 1 1
15 24891 1 1 88 THR HG21 H -5.644 0.295 -6.990 1.00 . A A . 88 THR HG21 1 1
15 24892 1 1 88 THR HG22 H -6.777 -0.940 -6.403 1.00 . A A . 88 THR HG22 1 1
15 24893 1 1 88 THR HG23 H -7.056 -0.166 -7.966 1.00 . A A . 88 THR HG23 1 1
15 24894 1 1 88 THR N N -9.839 1.862 -5.942 1.00 . A A . 88 THR N 1 1
15 24895 1 1 88 THR O O -9.297 -1.639 -6.125 1.00 . A A . 88 THR O 1 1
15 24896 1 1 88 THR OG1 O -7.257 2.228 -7.059 1.00 . A A . 88 THR OG1 1 1
15 24897 1 1 89 ALA C C -11.558 -2.076 -3.968 1.00 . A A . 89 ALA C 1 1
15 24898 1 1 89 ALA CA C -10.199 -1.546 -3.478 1.00 . A A . 89 ALA CA 1 1
15 24899 1 1 89 ALA CB C -10.258 -1.089 -2.018 1.00 . A A . 89 ALA CB 1 1
15 24900 1 1 89 ALA H H -9.794 0.493 -3.877 1.00 . A A . 89 ALA H 1 1
15 24901 1 1 89 ALA HA H -9.479 -2.361 -3.548 1.00 . A A . 89 ALA HA 1 1
15 24902 1 1 89 ALA HB1 H -10.953 -0.257 -1.912 1.00 . A A . 89 ALA HB1 1 1
15 24903 1 1 89 ALA HB2 H -10.599 -1.916 -1.398 1.00 . A A . 89 ALA HB2 1 1
15 24904 1 1 89 ALA HB3 H -9.268 -0.776 -1.689 1.00 . A A . 89 ALA HB3 1 1
15 24905 1 1 89 ALA N N -9.733 -0.426 -4.289 1.00 . A A . 89 ALA N 1 1
15 24906 1 1 89 ALA O O -11.785 -3.286 -3.963 1.00 . A A . 89 ALA O 1 1
15 24907 1 1 90 GLU C C -13.436 -2.195 -6.529 1.00 . A A . 90 GLU C 1 1
15 24908 1 1 90 GLU CA C -13.681 -1.599 -5.128 1.00 . A A . 90 GLU CA 1 1
15 24909 1 1 90 GLU CB C -14.667 -0.421 -5.229 1.00 . A A . 90 GLU CB 1 1
15 24910 1 1 90 GLU CD C -16.279 1.127 -4.045 1.00 . A A . 90 GLU CD 1 1
15 24911 1 1 90 GLU CG C -15.171 0.070 -3.868 1.00 . A A . 90 GLU CG 1 1
15 24912 1 1 90 GLU H H -12.221 -0.203 -4.391 1.00 . A A . 90 GLU H 1 1
15 24913 1 1 90 GLU HA H -14.135 -2.373 -4.517 1.00 . A A . 90 GLU HA 1 1
15 24914 1 1 90 GLU HB2 H -14.200 0.406 -5.762 1.00 . A A . 90 GLU HB2 1 1
15 24915 1 1 90 GLU HB3 H -15.531 -0.750 -5.809 1.00 . A A . 90 GLU HB3 1 1
15 24916 1 1 90 GLU HG2 H -15.555 -0.782 -3.302 1.00 . A A . 90 GLU HG2 1 1
15 24917 1 1 90 GLU HG3 H -14.342 0.499 -3.305 1.00 . A A . 90 GLU HG3 1 1
15 24918 1 1 90 GLU N N -12.435 -1.192 -4.463 1.00 . A A . 90 GLU N 1 1
15 24919 1 1 90 GLU O O -14.120 -3.136 -6.940 1.00 . A A . 90 GLU O 1 1
15 24920 1 1 90 GLU OE1 O -15.963 2.321 -4.267 1.00 . A A . 90 GLU OE1 1 1
15 24921 1 1 90 GLU OE2 O -17.482 0.770 -3.961 1.00 . A A . 90 GLU OE2 1 1
15 24922 1 1 91 ALA C C -11.270 -3.330 -8.746 1.00 . A A . 91 ALA C 1 1
15 24923 1 1 91 ALA CA C -12.110 -2.036 -8.632 1.00 . A A . 91 ALA CA 1 1
15 24924 1 1 91 ALA CB C -11.375 -0.837 -9.250 1.00 . A A . 91 ALA CB 1 1
15 24925 1 1 91 ALA H H -11.988 -0.846 -6.877 1.00 . A A . 91 ALA H 1 1
15 24926 1 1 91 ALA HA H -13.034 -2.195 -9.190 1.00 . A A . 91 ALA HA 1 1
15 24927 1 1 91 ALA HB1 H -10.440 -0.650 -8.720 1.00 . A A . 91 ALA HB1 1 1
15 24928 1 1 91 ALA HB2 H -11.154 -1.037 -10.299 1.00 . A A . 91 ALA HB2 1 1
15 24929 1 1 91 ALA HB3 H -11.994 0.059 -9.184 1.00 . A A . 91 ALA HB3 1 1
15 24930 1 1 91 ALA N N -12.450 -1.664 -7.258 1.00 . A A . 91 ALA N 1 1
15 24931 1 1 91 ALA O O -11.301 -3.998 -9.782 1.00 . A A . 91 ALA O 1 1
15 24932 1 1 92 GLY C C -8.257 -4.518 -8.520 1.00 . A A . 92 GLY C 1 1
15 24933 1 1 92 GLY CA C -9.535 -4.787 -7.704 1.00 . A A . 92 GLY CA 1 1
15 24934 1 1 92 GLY H H -10.492 -3.056 -6.904 1.00 . A A . 92 GLY H 1 1
15 24935 1 1 92 GLY HA2 H -9.237 -4.983 -6.674 1.00 . A A . 92 GLY HA2 1 1
15 24936 1 1 92 GLY HA3 H -10.013 -5.684 -8.098 1.00 . A A . 92 GLY HA3 1 1
15 24937 1 1 92 GLY N N -10.503 -3.678 -7.706 1.00 . A A . 92 GLY N 1 1
15 24938 1 1 92 GLY O O -7.485 -5.444 -8.781 1.00 . A A . 92 GLY O 1 1
15 24939 1 1 93 GLY C C -7.216 -1.429 -10.375 1.00 . A A . 93 GLY C 1 1
15 24940 1 1 93 GLY CA C -6.955 -2.837 -9.832 1.00 . A A . 93 GLY CA 1 1
15 24941 1 1 93 GLY H H -8.701 -2.563 -8.668 1.00 . A A . 93 GLY H 1 1
15 24942 1 1 93 GLY HA2 H -6.018 -2.838 -9.276 1.00 . A A . 93 GLY HA2 1 1
15 24943 1 1 93 GLY HA3 H -6.859 -3.523 -10.675 1.00 . A A . 93 GLY HA3 1 1
15 24944 1 1 93 GLY N N -8.039 -3.271 -8.948 1.00 . A A . 93 GLY N 1 1
15 24945 1 1 93 GLY O O -8.353 -1.086 -10.710 1.00 . A A . 93 GLY O 1 1
15 24946 1 1 94 VAL C C -6.435 1.067 -12.269 1.00 . A A . 94 VAL C 1 1
15 24947 1 1 94 VAL CA C -6.292 0.841 -10.755 1.00 . A A . 94 VAL CA 1 1
15 24948 1 1 94 VAL CB C -5.146 1.646 -10.105 1.00 . A A . 94 VAL CB 1 1
15 24949 1 1 94 VAL CG1 C -3.773 1.368 -10.729 1.00 . A A . 94 VAL CG1 1 1
15 24950 1 1 94 VAL CG2 C -5.409 3.156 -10.118 1.00 . A A . 94 VAL CG2 1 1
15 24951 1 1 94 VAL H H -5.280 -0.945 -10.124 1.00 . A A . 94 VAL H 1 1
15 24952 1 1 94 VAL HA H -7.213 1.204 -10.295 1.00 . A A . 94 VAL HA 1 1
15 24953 1 1 94 VAL HB H -5.100 1.347 -9.059 1.00 . A A . 94 VAL HB 1 1
15 24954 1 1 94 VAL HG11 H -3.549 0.303 -10.688 1.00 . A A . 94 VAL HG11 1 1
15 24955 1 1 94 VAL HG12 H -3.750 1.697 -11.768 1.00 . A A . 94 VAL HG12 1 1
15 24956 1 1 94 VAL HG13 H -3.002 1.903 -10.174 1.00 . A A . 94 VAL HG13 1 1
15 24957 1 1 94 VAL HG21 H -5.376 3.550 -11.131 1.00 . A A . 94 VAL HG21 1 1
15 24958 1 1 94 VAL HG22 H -6.384 3.364 -9.674 1.00 . A A . 94 VAL HG22 1 1
15 24959 1 1 94 VAL HG23 H -4.650 3.664 -9.525 1.00 . A A . 94 VAL HG23 1 1
15 24960 1 1 94 VAL N N -6.178 -0.592 -10.416 1.00 . A A . 94 VAL N 1 1
15 24961 1 1 94 VAL O O -5.908 0.301 -13.080 1.00 . A A . 94 VAL O 1 1
15 24962 1 1 95 THR C C -6.323 3.132 -14.824 1.00 . A A . 95 THR C 1 1
15 24963 1 1 95 THR CA C -7.464 2.455 -14.069 1.00 . A A . 95 THR CA 1 1
15 24964 1 1 95 THR CB C -8.721 3.333 -14.159 1.00 . A A . 95 THR CB 1 1
15 24965 1 1 95 THR CG2 C -9.982 2.564 -13.762 1.00 . A A . 95 THR CG2 1 1
15 24966 1 1 95 THR H H -7.576 2.713 -11.956 1.00 . A A . 95 THR H 1 1
15 24967 1 1 95 THR HA H -7.642 1.542 -14.624 1.00 . A A . 95 THR HA 1 1
15 24968 1 1 95 THR HB H -8.836 3.692 -15.183 1.00 . A A . 95 THR HB 1 1
15 24969 1 1 95 THR HG1 H -9.359 5.028 -13.449 1.00 . A A . 95 THR HG1 1 1
15 24970 1 1 95 THR HG21 H -10.094 1.690 -14.404 1.00 . A A . 95 THR HG21 1 1
15 24971 1 1 95 THR HG22 H -9.921 2.240 -12.723 1.00 . A A . 95 THR HG22 1 1
15 24972 1 1 95 THR HG23 H -10.856 3.204 -13.890 1.00 . A A . 95 THR HG23 1 1
15 24973 1 1 95 THR N N -7.159 2.119 -12.661 1.00 . A A . 95 THR N 1 1
15 24974 1 1 95 THR O O -6.305 3.101 -16.057 1.00 . A A . 95 THR O 1 1
15 24975 1 1 95 THR OG1 O -8.599 4.439 -13.285 1.00 . A A . 95 THR OG1 1 1
15 24976 1 1 96 GLY C C -3.020 3.300 -14.947 1.00 . A A . 96 GLY C 1 1
15 24977 1 1 96 GLY CA C -4.160 4.301 -14.706 1.00 . A A . 96 GLY CA 1 1
15 24978 1 1 96 GLY H H -5.444 3.711 -13.107 1.00 . A A . 96 GLY H 1 1
15 24979 1 1 96 GLY HA2 H -4.444 4.732 -15.665 1.00 . A A . 96 GLY HA2 1 1
15 24980 1 1 96 GLY HA3 H -3.798 5.100 -14.062 1.00 . A A . 96 GLY HA3 1 1
15 24981 1 1 96 GLY N N -5.359 3.715 -14.111 1.00 . A A . 96 GLY N 1 1
15 24982 1 1 96 GLY O O -3.111 2.120 -14.592 1.00 . A A . 96 GLY O 1 1
15 24983 1 1 97 LYS C C 0.101 2.719 -14.530 1.00 . A A . 97 LYS C 1 1
15 24984 1 1 97 LYS CA C -0.701 2.997 -15.812 1.00 . A A . 97 LYS CA 1 1
15 24985 1 1 97 LYS CB C 0.164 3.707 -16.872 1.00 . A A . 97 LYS CB 1 1
15 24986 1 1 97 LYS CD C 0.371 4.435 -19.293 1.00 . A A . 97 LYS CD 1 1
15 24987 1 1 97 LYS CE C -0.357 4.501 -20.641 1.00 . A A . 97 LYS CE 1 1
15 24988 1 1 97 LYS CG C -0.536 3.785 -18.240 1.00 . A A . 97 LYS CG 1 1
15 24989 1 1 97 LYS H H -1.920 4.762 -15.791 1.00 . A A . 97 LYS H 1 1
15 24990 1 1 97 LYS HA H -0.994 2.024 -16.213 1.00 . A A . 97 LYS HA 1 1
15 24991 1 1 97 LYS HB2 H 0.407 4.714 -16.528 1.00 . A A . 97 LYS HB2 1 1
15 24992 1 1 97 LYS HB3 H 1.097 3.155 -16.995 1.00 . A A . 97 LYS HB3 1 1
15 24993 1 1 97 LYS HD2 H 0.635 5.444 -18.969 1.00 . A A . 97 LYS HD2 1 1
15 24994 1 1 97 LYS HD3 H 1.283 3.844 -19.399 1.00 . A A . 97 LYS HD3 1 1
15 24995 1 1 97 LYS HE2 H -0.637 3.488 -20.940 1.00 . A A . 97 LYS HE2 1 1
15 24996 1 1 97 LYS HE3 H -1.277 5.080 -20.515 1.00 . A A . 97 LYS HE3 1 1
15 24997 1 1 97 LYS HG2 H -0.796 2.776 -18.566 1.00 . A A . 97 LYS HG2 1 1
15 24998 1 1 97 LYS HG3 H -1.451 4.372 -18.151 1.00 . A A . 97 LYS HG3 1 1
15 24999 1 1 97 LYS HZ1 H 1.342 4.595 -21.837 1.00 . A A . 97 LYS HZ1 1 1
15 25000 1 1 97 LYS HZ2 H 0.003 5.162 -22.576 1.00 . A A . 97 LYS HZ2 1 1
15 25001 1 1 97 LYS HZ3 H 0.751 6.068 -21.445 1.00 . A A . 97 LYS HZ3 1 1
15 25002 1 1 97 LYS N N -1.925 3.781 -15.547 1.00 . A A . 97 LYS N 1 1
15 25003 1 1 97 LYS NZ N 0.492 5.122 -21.692 1.00 . A A . 97 LYS NZ 1 1
15 25004 1 1 97 LYS O O -0.027 3.435 -13.533 1.00 . A A . 97 LYS O 1 1
15 25005 1 1 98 GLY C C 2.921 2.356 -13.153 1.00 . A A . 98 GLY C 1 1
15 25006 1 1 98 GLY CA C 1.841 1.307 -13.463 1.00 . A A . 98 GLY CA 1 1
15 25007 1 1 98 GLY H H 1.003 1.155 -15.424 1.00 . A A . 98 GLY H 1 1
15 25008 1 1 98 GLY HA2 H 1.244 1.147 -12.563 1.00 . A A . 98 GLY HA2 1 1
15 25009 1 1 98 GLY HA3 H 2.338 0.367 -13.704 1.00 . A A . 98 GLY HA3 1 1
15 25010 1 1 98 GLY N N 0.945 1.684 -14.567 1.00 . A A . 98 GLY N 1 1
15 25011 1 1 98 GLY O O 3.256 3.199 -13.991 1.00 . A A . 98 GLY O 1 1
15 25012 1 1 99 GLN C C 5.880 3.015 -12.031 1.00 . A A . 99 GLN C 1 1
15 25013 1 1 99 GLN CA C 4.475 3.249 -11.436 1.00 . A A . 99 GLN CA 1 1
15 25014 1 1 99 GLN CB C 4.496 3.206 -9.899 1.00 . A A . 99 GLN CB 1 1
15 25015 1 1 99 GLN CD C 3.114 3.530 -7.811 1.00 . A A . 99 GLN CD 1 1
15 25016 1 1 99 GLN CG C 3.211 3.804 -9.303 1.00 . A A . 99 GLN CG 1 1
15 25017 1 1 99 GLN H H 3.156 1.572 -11.308 1.00 . A A . 99 GLN H 1 1
15 25018 1 1 99 GLN HA H 4.175 4.256 -11.733 1.00 . A A . 99 GLN HA 1 1
15 25019 1 1 99 GLN HB2 H 4.612 2.172 -9.571 1.00 . A A . 99 GLN HB2 1 1
15 25020 1 1 99 GLN HB3 H 5.346 3.779 -9.526 1.00 . A A . 99 GLN HB3 1 1
15 25021 1 1 99 GLN HE21 H 4.186 5.162 -7.304 1.00 . A A . 99 GLN HE21 1 1
15 25022 1 1 99 GLN HE22 H 3.605 4.159 -5.972 1.00 . A A . 99 GLN HE22 1 1
15 25023 1 1 99 GLN HG2 H 3.194 4.880 -9.481 1.00 . A A . 99 GLN HG2 1 1
15 25024 1 1 99 GLN HG3 H 2.334 3.367 -9.781 1.00 . A A . 99 GLN HG3 1 1
15 25025 1 1 99 GLN N N 3.467 2.301 -11.936 1.00 . A A . 99 GLN N 1 1
15 25026 1 1 99 GLN NE2 N 3.687 4.356 -6.965 1.00 . A A . 99 GLN NE2 1 1
15 25027 1 1 99 GLN O O 6.193 1.936 -12.540 1.00 . A A . 99 GLN O 1 1
15 25028 1 1 99 GLN OE1 O 2.541 2.535 -7.395 1.00 . A A . 99 GLN OE1 1 1
15 25029 1 1 100 ASP C C 9.095 4.760 -11.548 1.00 . A A . 100 ASP C 1 1
15 25030 1 1 100 ASP CA C 8.093 4.079 -12.511 1.00 . A A . 100 ASP CA 1 1
15 25031 1 1 100 ASP CB C 8.033 4.783 -13.881 1.00 . A A . 100 ASP CB 1 1
15 25032 1 1 100 ASP CG C 9.367 4.767 -14.650 1.00 . A A . 100 ASP CG 1 1
15 25033 1 1 100 ASP H H 6.422 4.878 -11.478 1.00 . A A . 100 ASP H 1 1
15 25034 1 1 100 ASP HA H 8.442 3.056 -12.669 1.00 . A A . 100 ASP HA 1 1
15 25035 1 1 100 ASP HB2 H 7.280 4.290 -14.498 1.00 . A A . 100 ASP HB2 1 1
15 25036 1 1 100 ASP HB3 H 7.712 5.816 -13.726 1.00 . A A . 100 ASP HB3 1 1
15 25037 1 1 100 ASP N N 6.732 4.042 -11.953 1.00 . A A . 100 ASP N 1 1
15 25038 1 1 100 ASP O O 8.699 5.471 -10.618 1.00 . A A . 100 ASP O 1 1
15 25039 1 1 100 ASP OD1 O 10.102 3.754 -14.578 1.00 . A A . 100 ASP OD1 1 1
15 25040 1 1 100 ASP OD2 O 9.686 5.775 -15.327 1.00 . A A . 100 ASP OD2 1 1
15 25041 1 1 101 GLY C C 11.880 4.017 -9.810 1.00 . A A . 101 GLY C 1 1
15 25042 1 1 101 GLY CA C 11.494 5.012 -10.916 1.00 . A A . 101 GLY CA 1 1
15 25043 1 1 101 GLY H H 10.637 3.992 -12.588 1.00 . A A . 101 GLY H 1 1
15 25044 1 1 101 GLY HA2 H 12.372 5.183 -11.542 1.00 . A A . 101 GLY HA2 1 1
15 25045 1 1 101 GLY HA3 H 11.234 5.962 -10.449 1.00 . A A . 101 GLY HA3 1 1
15 25046 1 1 101 GLY N N 10.394 4.549 -11.774 1.00 . A A . 101 GLY N 1 1
15 25047 1 1 101 GLY O O 11.128 3.092 -9.487 1.00 . A A . 101 GLY O 1 1
15 25048 1 1 102 ILE C C 14.321 4.047 -7.079 1.00 . A A . 102 ILE C 1 1
15 25049 1 1 102 ILE CA C 13.694 3.289 -8.262 1.00 . A A . 102 ILE CA 1 1
15 25050 1 1 102 ILE CB C 14.688 2.337 -8.975 1.00 . A A . 102 ILE CB 1 1
15 25051 1 1 102 ILE CD1 C 15.923 0.076 -8.714 1.00 . A A . 102 ILE CD1 1 1
15 25052 1 1 102 ILE CG1 C 15.096 1.177 -8.042 1.00 . A A . 102 ILE CG1 1 1
15 25053 1 1 102 ILE CG2 C 15.918 3.075 -9.540 1.00 . A A . 102 ILE CG2 1 1
15 25054 1 1 102 ILE H H 13.623 5.000 -9.532 1.00 . A A . 102 ILE H 1 1
15 25055 1 1 102 ILE HA H 12.901 2.665 -7.850 1.00 . A A . 102 ILE HA 1 1
15 25056 1 1 102 ILE HB H 14.158 1.895 -9.821 1.00 . A A . 102 ILE HB 1 1
15 25057 1 1 102 ILE HD11 H 16.056 -0.751 -8.015 1.00 . A A . 102 ILE HD11 1 1
15 25058 1 1 102 ILE HD12 H 15.407 -0.288 -9.601 1.00 . A A . 102 ILE HD12 1 1
15 25059 1 1 102 ILE HD13 H 16.907 0.456 -8.991 1.00 . A A . 102 ILE HD13 1 1
15 25060 1 1 102 ILE HG12 H 15.664 1.563 -7.196 1.00 . A A . 102 ILE HG12 1 1
15 25061 1 1 102 ILE HG13 H 14.188 0.716 -7.664 1.00 . A A . 102 ILE HG13 1 1
15 25062 1 1 102 ILE HG21 H 15.606 3.924 -10.147 1.00 . A A . 102 ILE HG21 1 1
15 25063 1 1 102 ILE HG22 H 16.557 3.428 -8.730 1.00 . A A . 102 ILE HG22 1 1
15 25064 1 1 102 ILE HG23 H 16.495 2.406 -10.178 1.00 . A A . 102 ILE HG23 1 1
15 25065 1 1 102 ILE N N 13.076 4.201 -9.240 1.00 . A A . 102 ILE N 1 1
15 25066 1 1 102 ILE O O 14.933 5.104 -7.250 1.00 . A A . 102 ILE O 1 1
15 25067 1 1 103 GLY C C 16.184 3.731 -4.387 1.00 . A A . 103 GLY C 1 1
15 25068 1 1 103 GLY CA C 14.702 4.050 -4.621 1.00 . A A . 103 GLY CA 1 1
15 25069 1 1 103 GLY H H 13.609 2.655 -5.817 1.00 . A A . 103 GLY H 1 1
15 25070 1 1 103 GLY HA2 H 14.588 5.134 -4.623 1.00 . A A . 103 GLY HA2 1 1
15 25071 1 1 103 GLY HA3 H 14.137 3.654 -3.776 1.00 . A A . 103 GLY HA3 1 1
15 25072 1 1 103 GLY N N 14.149 3.511 -5.869 1.00 . A A . 103 GLY N 1 1
15 25073 1 1 103 GLY O O 16.758 2.841 -5.018 1.00 . A A . 103 GLY O 1 1
15 25074 1 1 104 SER C C 18.335 4.481 -1.490 1.00 . A A . 104 SER C 1 1
15 25075 1 1 104 SER CA C 18.188 4.295 -3.009 1.00 . A A . 104 SER CA 1 1
15 25076 1 1 104 SER CB C 19.108 5.258 -3.775 1.00 . A A . 104 SER CB 1 1
15 25077 1 1 104 SER H H 16.266 5.183 -2.988 1.00 . A A . 104 SER H 1 1
15 25078 1 1 104 SER HA H 18.512 3.280 -3.240 1.00 . A A . 104 SER HA 1 1
15 25079 1 1 104 SER HB2 H 20.141 5.097 -3.464 1.00 . A A . 104 SER HB2 1 1
15 25080 1 1 104 SER HB3 H 19.033 5.045 -4.843 1.00 . A A . 104 SER HB3 1 1
15 25081 1 1 104 SER HG H 19.338 7.183 -4.073 1.00 . A A . 104 SER HG 1 1
15 25082 1 1 104 SER N N 16.795 4.461 -3.453 1.00 . A A . 104 SER N 1 1
15 25083 1 1 104 SER O O 17.472 5.071 -0.829 1.00 . A A . 104 SER O 1 1
15 25084 1 1 104 SER OG O 18.750 6.613 -3.541 1.00 . A A . 104 SER OG 1 1
15 25085 1 1 105 LYS C C 21.158 4.483 0.775 1.00 . A A . 105 LYS C 1 1
15 25086 1 1 105 LYS CA C 19.743 3.944 0.514 1.00 . A A . 105 LYS CA 1 1
15 25087 1 1 105 LYS CB C 19.547 2.504 1.025 1.00 . A A . 105 LYS CB 1 1
15 25088 1 1 105 LYS CD C 19.496 0.916 3.036 1.00 . A A . 105 LYS CD 1 1
15 25089 1 1 105 LYS CE C 18.133 0.309 2.671 1.00 . A A . 105 LYS CE 1 1
15 25090 1 1 105 LYS CG C 19.642 2.370 2.554 1.00 . A A . 105 LYS CG 1 1
15 25091 1 1 105 LYS H H 20.105 3.515 -1.544 1.00 . A A . 105 LYS H 1 1
15 25092 1 1 105 LYS HA H 19.037 4.592 1.036 1.00 . A A . 105 LYS HA 1 1
15 25093 1 1 105 LYS HB2 H 18.560 2.166 0.705 1.00 . A A . 105 LYS HB2 1 1
15 25094 1 1 105 LYS HB3 H 20.293 1.855 0.563 1.00 . A A . 105 LYS HB3 1 1
15 25095 1 1 105 LYS HD2 H 20.294 0.315 2.596 1.00 . A A . 105 LYS HD2 1 1
15 25096 1 1 105 LYS HD3 H 19.616 0.902 4.121 1.00 . A A . 105 LYS HD3 1 1
15 25097 1 1 105 LYS HE2 H 17.348 0.945 3.085 1.00 . A A . 105 LYS HE2 1 1
15 25098 1 1 105 LYS HE3 H 18.025 0.303 1.583 1.00 . A A . 105 LYS HE3 1 1
15 25099 1 1 105 LYS HG2 H 20.613 2.737 2.885 1.00 . A A . 105 LYS HG2 1 1
15 25100 1 1 105 LYS HG3 H 18.867 2.982 3.020 1.00 . A A . 105 LYS HG3 1 1
15 25101 1 1 105 LYS HZ1 H 17.074 -1.454 2.941 1.00 . A A . 105 LYS HZ1 1 1
15 25102 1 1 105 LYS HZ2 H 18.683 -1.693 2.804 1.00 . A A . 105 LYS HZ2 1 1
15 25103 1 1 105 LYS HZ3 H 18.059 -1.107 4.197 1.00 . A A . 105 LYS HZ3 1 1
15 25104 1 1 105 LYS N N 19.435 3.960 -0.928 1.00 . A A . 105 LYS N 1 1
15 25105 1 1 105 LYS NZ N 17.981 -1.077 3.189 1.00 . A A . 105 LYS NZ 1 1
15 25106 1 1 105 LYS O O 22.099 4.118 0.069 1.00 . A A . 105 LYS O 1 1
15 25107 1 1 106 ALA C C 22.912 5.959 3.641 1.00 . A A . 106 ALA C 1 1
15 25108 1 1 106 ALA CA C 22.544 6.042 2.138 1.00 . A A . 106 ALA CA 1 1
15 25109 1 1 106 ALA CB C 22.421 7.490 1.638 1.00 . A A . 106 ALA CB 1 1
15 25110 1 1 106 ALA H H 20.463 5.608 2.289 1.00 . A A . 106 ALA H 1 1
15 25111 1 1 106 ALA HA H 23.374 5.577 1.604 1.00 . A A . 106 ALA HA 1 1
15 25112 1 1 106 ALA HB1 H 23.361 8.019 1.798 1.00 . A A . 106 ALA HB1 1 1
15 25113 1 1 106 ALA HB2 H 22.196 7.496 0.570 1.00 . A A . 106 ALA HB2 1 1
15 25114 1 1 106 ALA HB3 H 21.625 8.005 2.177 1.00 . A A . 106 ALA HB3 1 1
15 25115 1 1 106 ALA N N 21.298 5.340 1.790 1.00 . A A . 106 ALA N 1 1
15 25116 1 1 106 ALA O O 23.786 6.688 4.116 1.00 . A A . 106 ALA O 1 1
15 25117 1 1 107 GLU C C 22.212 3.436 6.252 1.00 . A A . 107 GLU C 1 1
15 25118 1 1 107 GLU CA C 22.410 4.912 5.853 1.00 . A A . 107 GLU CA 1 1
15 25119 1 1 107 GLU CB C 21.413 5.839 6.572 1.00 . A A . 107 GLU CB 1 1
15 25120 1 1 107 GLU CD C 20.594 6.862 8.739 1.00 . A A . 107 GLU CD 1 1
15 25121 1 1 107 GLU CG C 21.527 5.814 8.102 1.00 . A A . 107 GLU CG 1 1
15 25122 1 1 107 GLU H H 21.572 4.483 3.951 1.00 . A A . 107 GLU H 1 1
15 25123 1 1 107 GLU HA H 23.422 5.206 6.140 1.00 . A A . 107 GLU HA 1 1
15 25124 1 1 107 GLU HB2 H 21.586 6.862 6.235 1.00 . A A . 107 GLU HB2 1 1
15 25125 1 1 107 GLU HB3 H 20.402 5.556 6.284 1.00 . A A . 107 GLU HB3 1 1
15 25126 1 1 107 GLU HG2 H 21.258 4.822 8.471 1.00 . A A . 107 GLU HG2 1 1
15 25127 1 1 107 GLU HG3 H 22.565 6.011 8.382 1.00 . A A . 107 GLU HG3 1 1
15 25128 1 1 107 GLU N N 22.242 5.087 4.402 1.00 . A A . 107 GLU N 1 1
15 25129 1 1 107 GLU O O 21.351 2.747 5.691 1.00 . A A . 107 GLU O 1 1
15 25130 1 1 107 GLU OE1 O 19.354 6.738 8.578 1.00 . A A . 107 GLU OE1 1 1
15 25131 1 1 107 GLU OE2 O 21.087 7.810 9.396 1.00 . A A . 107 GLU OE2 1 1
15 25132 1 1 108 LYS C C 23.277 1.508 9.224 1.00 . A A . 108 LYS C 1 1
15 25133 1 1 108 LYS CA C 23.023 1.561 7.708 1.00 . A A . 108 LYS CA 1 1
15 25134 1 1 108 LYS CB C 24.070 0.762 6.908 1.00 . A A . 108 LYS CB 1 1
15 25135 1 1 108 LYS CD C 25.070 -1.501 6.381 1.00 . A A . 108 LYS CD 1 1
15 25136 1 1 108 LYS CE C 25.047 -2.994 6.731 1.00 . A A . 108 LYS CE 1 1
15 25137 1 1 108 LYS CG C 24.052 -0.738 7.241 1.00 . A A . 108 LYS CG 1 1
15 25138 1 1 108 LYS H H 23.671 3.586 7.642 1.00 . A A . 108 LYS H 1 1
15 25139 1 1 108 LYS HA H 22.044 1.114 7.537 1.00 . A A . 108 LYS HA 1 1
15 25140 1 1 108 LYS HB2 H 23.864 0.882 5.843 1.00 . A A . 108 LYS HB2 1 1
15 25141 1 1 108 LYS HB3 H 25.065 1.163 7.111 1.00 . A A . 108 LYS HB3 1 1
15 25142 1 1 108 LYS HD2 H 24.822 -1.370 5.327 1.00 . A A . 108 LYS HD2 1 1
15 25143 1 1 108 LYS HD3 H 26.068 -1.099 6.565 1.00 . A A . 108 LYS HD3 1 1
15 25144 1 1 108 LYS HE2 H 25.271 -3.108 7.796 1.00 . A A . 108 LYS HE2 1 1
15 25145 1 1 108 LYS HE3 H 24.038 -3.380 6.559 1.00 . A A . 108 LYS HE3 1 1
15 25146 1 1 108 LYS HG2 H 24.299 -0.882 8.293 1.00 . A A . 108 LYS HG2 1 1
15 25147 1 1 108 LYS HG3 H 23.053 -1.137 7.052 1.00 . A A . 108 LYS HG3 1 1
15 25148 1 1 108 LYS HZ1 H 26.007 -4.745 6.161 1.00 . A A . 108 LYS HZ1 1 1
15 25149 1 1 108 LYS HZ2 H 25.832 -3.685 4.934 1.00 . A A . 108 LYS HZ2 1 1
15 25150 1 1 108 LYS HZ3 H 26.972 -3.433 6.079 1.00 . A A . 108 LYS HZ3 1 1
15 25151 1 1 108 LYS N N 23.010 2.951 7.214 1.00 . A A . 108 LYS N 1 1
15 25152 1 1 108 LYS NZ N 26.029 -3.762 5.923 1.00 . A A . 108 LYS NZ 1 1
15 25153 1 1 108 LYS O O 22.477 0.860 9.935 1.00 . A A . 108 LYS O 1 1
15 25154 1 1 108 LYS OXT O 24.257 2.131 9.693 1.00 . A A . 108 LYS OXT 1 1
15 25155 2 2 1 ZN ZN ZN 6.921 -2.570 -7.714 1.00 . B A . 109 ZN ZN 1 1
16 25156 1 1 1 MET C C 6.969 -6.792 20.256 1.00 . A A . 1 MET C 1 1
16 25157 1 1 1 MET CA C 7.411 -8.098 20.914 1.00 . A A . 1 MET CA 1 1
16 25158 1 1 1 MET CB C 6.284 -8.715 21.767 1.00 . A A . 1 MET CB 1 1
16 25159 1 1 1 MET CE C 3.019 -8.582 22.629 1.00 . A A . 1 MET CE 1 1
16 25160 1 1 1 MET CG C 5.122 -9.253 20.917 1.00 . A A . 1 MET CG 1 1
16 25161 1 1 1 MET H1 H 9.357 -7.450 21.157 1.00 . A A . 1 MET H1 1 1
16 25162 1 1 1 MET H2 H 9.000 -8.803 22.004 1.00 . A A . 1 MET H2 1 1
16 25163 1 1 1 MET H3 H 8.461 -7.331 22.524 1.00 . A A . 1 MET H3 1 1
16 25164 1 1 1 MET HA H 7.646 -8.801 20.117 1.00 . A A . 1 MET HA 1 1
16 25165 1 1 1 MET HB2 H 6.687 -9.550 22.342 1.00 . A A . 1 MET HB2 1 1
16 25166 1 1 1 MET HB3 H 5.908 -7.968 22.467 1.00 . A A . 1 MET HB3 1 1
16 25167 1 1 1 MET HE1 H 3.726 -8.107 23.309 1.00 . A A . 1 MET HE1 1 1
16 25168 1 1 1 MET HE2 H 2.722 -7.870 21.858 1.00 . A A . 1 MET HE2 1 1
16 25169 1 1 1 MET HE3 H 2.137 -8.888 23.192 1.00 . A A . 1 MET HE3 1 1
16 25170 1 1 1 MET HG2 H 4.689 -8.441 20.333 1.00 . A A . 1 MET HG2 1 1
16 25171 1 1 1 MET HG3 H 5.521 -9.993 20.223 1.00 . A A . 1 MET HG3 1 1
16 25172 1 1 1 MET N N 8.646 -7.901 21.713 1.00 . A A . 1 MET N 1 1
16 25173 1 1 1 MET O O 7.108 -5.722 20.851 1.00 . A A . 1 MET O 1 1
16 25174 1 1 1 MET SD S 3.781 -10.040 21.858 1.00 . A A . 1 MET SD 1 1
16 25175 1 1 2 ALA C C 4.596 -5.142 19.027 1.00 . A A . 2 ALA C 1 1
16 25176 1 1 2 ALA CA C 5.839 -5.735 18.321 1.00 . A A . 2 ALA CA 1 1
16 25177 1 1 2 ALA CB C 5.505 -6.189 16.895 1.00 . A A . 2 ALA CB 1 1
16 25178 1 1 2 ALA H H 6.402 -7.778 18.581 1.00 . A A . 2 ALA H 1 1
16 25179 1 1 2 ALA HA H 6.589 -4.944 18.255 1.00 . A A . 2 ALA HA 1 1
16 25180 1 1 2 ALA HB1 H 5.148 -5.342 16.308 1.00 . A A . 2 ALA HB1 1 1
16 25181 1 1 2 ALA HB2 H 6.399 -6.592 16.424 1.00 . A A . 2 ALA HB2 1 1
16 25182 1 1 2 ALA HB3 H 4.729 -6.955 16.923 1.00 . A A . 2 ALA HB3 1 1
16 25183 1 1 2 ALA N N 6.429 -6.872 19.037 1.00 . A A . 2 ALA N 1 1
16 25184 1 1 2 ALA O O 3.953 -5.793 19.854 1.00 . A A . 2 ALA O 1 1
16 25185 1 1 3 GLU C C 2.214 -2.580 18.092 1.00 . A A . 3 GLU C 1 1
16 25186 1 1 3 GLU CA C 3.095 -3.154 19.209 1.00 . A A . 3 GLU CA 1 1
16 25187 1 1 3 GLU CB C 3.576 -2.029 20.145 1.00 . A A . 3 GLU CB 1 1
16 25188 1 1 3 GLU CD C 4.654 -1.397 22.349 1.00 . A A . 3 GLU CD 1 1
16 25189 1 1 3 GLU CG C 4.286 -2.554 21.400 1.00 . A A . 3 GLU CG 1 1
16 25190 1 1 3 GLU H H 4.787 -3.444 17.954 1.00 . A A . 3 GLU H 1 1
16 25191 1 1 3 GLU HA H 2.450 -3.811 19.788 1.00 . A A . 3 GLU HA 1 1
16 25192 1 1 3 GLU HB2 H 4.251 -1.368 19.599 1.00 . A A . 3 GLU HB2 1 1
16 25193 1 1 3 GLU HB3 H 2.710 -1.447 20.460 1.00 . A A . 3 GLU HB3 1 1
16 25194 1 1 3 GLU HG2 H 3.628 -3.261 21.913 1.00 . A A . 3 GLU HG2 1 1
16 25195 1 1 3 GLU HG3 H 5.193 -3.092 21.111 1.00 . A A . 3 GLU HG3 1 1
16 25196 1 1 3 GLU N N 4.241 -3.904 18.669 1.00 . A A . 3 GLU N 1 1
16 25197 1 1 3 GLU O O 2.713 -2.180 17.035 1.00 . A A . 3 GLU O 1 1
16 25198 1 1 3 GLU OE1 O 5.739 -0.788 22.184 1.00 . A A . 3 GLU OE1 1 1
16 25199 1 1 3 GLU OE2 O 3.862 -1.089 23.275 1.00 . A A . 3 GLU OE2 1 1
16 25200 1 1 4 SER C C -0.126 -2.382 16.017 1.00 . A A . 4 SER C 1 1
16 25201 1 1 4 SER CA C -0.099 -1.866 17.470 1.00 . A A . 4 SER CA 1 1
16 25202 1 1 4 SER CB C 0.055 -0.343 17.569 1.00 . A A . 4 SER CB 1 1
16 25203 1 1 4 SER H H 0.575 -2.827 19.246 1.00 . A A . 4 SER H 1 1
16 25204 1 1 4 SER HA H -1.082 -2.108 17.876 1.00 . A A . 4 SER HA 1 1
16 25205 1 1 4 SER HB2 H 1.083 -0.082 17.313 1.00 . A A . 4 SER HB2 1 1
16 25206 1 1 4 SER HB3 H -0.631 0.146 16.877 1.00 . A A . 4 SER HB3 1 1
16 25207 1 1 4 SER HG H -0.114 1.069 18.923 1.00 . A A . 4 SER HG 1 1
16 25208 1 1 4 SER N N 0.900 -2.512 18.344 1.00 . A A . 4 SER N 1 1
16 25209 1 1 4 SER O O -0.495 -1.660 15.088 1.00 . A A . 4 SER O 1 1
16 25210 1 1 4 SER OG O -0.226 0.098 18.892 1.00 . A A . 4 SER OG 1 1
16 25211 1 1 5 SER C C -0.795 -5.088 14.010 1.00 . A A . 5 SER C 1 1
16 25212 1 1 5 SER CA C 0.425 -4.302 14.496 1.00 . A A . 5 SER CA 1 1
16 25213 1 1 5 SER CB C 1.704 -5.145 14.521 1.00 . A A . 5 SER CB 1 1
16 25214 1 1 5 SER H H 0.548 -4.183 16.610 1.00 . A A . 5 SER H 1 1
16 25215 1 1 5 SER HA H 0.552 -3.539 13.739 1.00 . A A . 5 SER HA 1 1
16 25216 1 1 5 SER HB2 H 1.839 -5.627 13.554 1.00 . A A . 5 SER HB2 1 1
16 25217 1 1 5 SER HB3 H 2.557 -4.489 14.704 1.00 . A A . 5 SER HB3 1 1
16 25218 1 1 5 SER HG H 2.474 -6.606 15.582 1.00 . A A . 5 SER HG 1 1
16 25219 1 1 5 SER N N 0.255 -3.645 15.805 1.00 . A A . 5 SER N 1 1
16 25220 1 1 5 SER O O -0.694 -5.940 13.120 1.00 . A A . 5 SER O 1 1
16 25221 1 1 5 SER OG O 1.631 -6.118 15.553 1.00 . A A . 5 SER OG 1 1
16 25222 1 1 6 ASP C C -3.988 -5.066 13.072 1.00 . A A . 6 ASP C 1 1
16 25223 1 1 6 ASP CA C -3.207 -5.537 14.321 1.00 . A A . 6 ASP CA 1 1
16 25224 1 1 6 ASP CB C -4.035 -5.582 15.617 1.00 . A A . 6 ASP CB 1 1
16 25225 1 1 6 ASP CG C -5.225 -6.558 15.538 1.00 . A A . 6 ASP CG 1 1
16 25226 1 1 6 ASP H H -1.994 -4.057 15.255 1.00 . A A . 6 ASP H 1 1
16 25227 1 1 6 ASP HA H -2.875 -6.549 14.105 1.00 . A A . 6 ASP HA 1 1
16 25228 1 1 6 ASP HB2 H -3.387 -5.899 16.437 1.00 . A A . 6 ASP HB2 1 1
16 25229 1 1 6 ASP HB3 H -4.391 -4.574 15.845 1.00 . A A . 6 ASP HB3 1 1
16 25230 1 1 6 ASP N N -1.974 -4.787 14.558 1.00 . A A . 6 ASP N 1 1
16 25231 1 1 6 ASP O O -5.159 -4.682 13.140 1.00 . A A . 6 ASP O 1 1
16 25232 1 1 6 ASP OD1 O -5.076 -7.658 14.951 1.00 . A A . 6 ASP OD1 1 1
16 25233 1 1 6 ASP OD2 O -6.299 -6.252 16.110 1.00 . A A . 6 ASP OD2 1 1
16 25234 1 1 7 LYS C C -3.257 -5.881 9.600 1.00 . A A . 7 LYS C 1 1
16 25235 1 1 7 LYS CA C -3.814 -4.837 10.570 1.00 . A A . 7 LYS CA 1 1
16 25236 1 1 7 LYS CB C -3.519 -3.395 10.128 1.00 . A A . 7 LYS CB 1 1
16 25237 1 1 7 LYS CD C -1.826 -2.100 11.480 1.00 . A A . 7 LYS CD 1 1
16 25238 1 1 7 LYS CE C -0.350 -1.695 11.559 1.00 . A A . 7 LYS CE 1 1
16 25239 1 1 7 LYS CG C -2.043 -3.009 10.271 1.00 . A A . 7 LYS CG 1 1
16 25240 1 1 7 LYS H H -2.338 -5.380 11.952 1.00 . A A . 7 LYS H 1 1
16 25241 1 1 7 LYS HA H -4.886 -4.942 10.552 1.00 . A A . 7 LYS HA 1 1
16 25242 1 1 7 LYS HB2 H -3.805 -3.280 9.085 1.00 . A A . 7 LYS HB2 1 1
16 25243 1 1 7 LYS HB3 H -4.147 -2.711 10.704 1.00 . A A . 7 LYS HB3 1 1
16 25244 1 1 7 LYS HD2 H -2.454 -1.218 11.365 1.00 . A A . 7 LYS HD2 1 1
16 25245 1 1 7 LYS HD3 H -2.128 -2.627 12.384 1.00 . A A . 7 LYS HD3 1 1
16 25246 1 1 7 LYS HE2 H 0.239 -2.567 11.858 1.00 . A A . 7 LYS HE2 1 1
16 25247 1 1 7 LYS HE3 H -0.016 -1.393 10.562 1.00 . A A . 7 LYS HE3 1 1
16 25248 1 1 7 LYS HG2 H -1.444 -3.908 10.393 1.00 . A A . 7 LYS HG2 1 1
16 25249 1 1 7 LYS HG3 H -1.726 -2.494 9.366 1.00 . A A . 7 LYS HG3 1 1
16 25250 1 1 7 LYS HZ1 H -0.671 0.249 12.197 1.00 . A A . 7 LYS HZ1 1 1
16 25251 1 1 7 LYS HZ2 H -0.454 -0.818 13.445 1.00 . A A . 7 LYS HZ2 1 1
16 25252 1 1 7 LYS HZ3 H 0.825 -0.303 12.561 1.00 . A A . 7 LYS HZ3 1 1
16 25253 1 1 7 LYS N N -3.304 -5.081 11.922 1.00 . A A . 7 LYS N 1 1
16 25254 1 1 7 LYS NZ N -0.148 -0.571 12.507 1.00 . A A . 7 LYS NZ 1 1
16 25255 1 1 7 LYS O O -2.385 -6.674 9.969 1.00 . A A . 7 LYS O 1 1
16 25256 1 1 8 LEU C C -2.471 -5.786 6.221 1.00 . A A . 8 LEU C 1 1
16 25257 1 1 8 LEU CA C -3.249 -6.632 7.225 1.00 . A A . 8 LEU CA 1 1
16 25258 1 1 8 LEU CB C -4.463 -7.213 6.481 1.00 . A A . 8 LEU CB 1 1
16 25259 1 1 8 LEU CD1 C -6.606 -8.447 6.450 1.00 . A A . 8 LEU CD1 1 1
16 25260 1 1 8 LEU CD2 C -4.625 -9.482 7.576 1.00 . A A . 8 LEU CD2 1 1
16 25261 1 1 8 LEU CG C -5.352 -8.173 7.279 1.00 . A A . 8 LEU CG 1 1
16 25262 1 1 8 LEU H H -4.543 -5.259 8.212 1.00 . A A . 8 LEU H 1 1
16 25263 1 1 8 LEU HA H -2.569 -7.421 7.555 1.00 . A A . 8 LEU HA 1 1
16 25264 1 1 8 LEU HB2 H -5.077 -6.374 6.149 1.00 . A A . 8 LEU HB2 1 1
16 25265 1 1 8 LEU HB3 H -4.112 -7.729 5.585 1.00 . A A . 8 LEU HB3 1 1
16 25266 1 1 8 LEU HD11 H -6.332 -8.900 5.498 1.00 . A A . 8 LEU HD11 1 1
16 25267 1 1 8 LEU HD12 H -7.275 -9.110 6.997 1.00 . A A . 8 LEU HD12 1 1
16 25268 1 1 8 LEU HD13 H -7.115 -7.501 6.258 1.00 . A A . 8 LEU HD13 1 1
16 25269 1 1 8 LEU HD21 H -4.296 -9.945 6.645 1.00 . A A . 8 LEU HD21 1 1
16 25270 1 1 8 LEU HD22 H -3.760 -9.282 8.206 1.00 . A A . 8 LEU HD22 1 1
16 25271 1 1 8 LEU HD23 H -5.295 -10.162 8.104 1.00 . A A . 8 LEU HD23 1 1
16 25272 1 1 8 LEU HG H -5.656 -7.720 8.221 1.00 . A A . 8 LEU HG 1 1
16 25273 1 1 8 LEU N N -3.738 -5.853 8.363 1.00 . A A . 8 LEU N 1 1
16 25274 1 1 8 LEU O O -1.675 -6.336 5.464 1.00 . A A . 8 LEU O 1 1
16 25275 1 1 9 TYR C C -1.784 -2.273 5.552 1.00 . A A . 9 TYR C 1 1
16 25276 1 1 9 TYR CA C -2.341 -3.616 5.067 1.00 . A A . 9 TYR CA 1 1
16 25277 1 1 9 TYR CB C -3.570 -3.416 4.157 1.00 . A A . 9 TYR CB 1 1
16 25278 1 1 9 TYR CD1 C -3.468 -5.649 2.951 1.00 . A A . 9 TYR CD1 1 1
16 25279 1 1 9 TYR CD2 C -5.630 -4.841 3.714 1.00 . A A . 9 TYR CD2 1 1
16 25280 1 1 9 TYR CE1 C -4.078 -6.800 2.416 1.00 . A A . 9 TYR CE1 1 1
16 25281 1 1 9 TYR CE2 C -6.247 -5.994 3.190 1.00 . A A . 9 TYR CE2 1 1
16 25282 1 1 9 TYR CG C -4.235 -4.669 3.604 1.00 . A A . 9 TYR CG 1 1
16 25283 1 1 9 TYR CZ C -5.473 -6.974 2.531 1.00 . A A . 9 TYR CZ 1 1
16 25284 1 1 9 TYR H H -3.288 -4.060 6.907 1.00 . A A . 9 TYR H 1 1
16 25285 1 1 9 TYR HA H -1.561 -4.100 4.482 1.00 . A A . 9 TYR HA 1 1
16 25286 1 1 9 TYR HB2 H -4.322 -2.876 4.727 1.00 . A A . 9 TYR HB2 1 1
16 25287 1 1 9 TYR HB3 H -3.277 -2.796 3.311 1.00 . A A . 9 TYR HB3 1 1
16 25288 1 1 9 TYR HD1 H -2.404 -5.509 2.862 1.00 . A A . 9 TYR HD1 1 1
16 25289 1 1 9 TYR HD2 H -6.229 -4.080 4.193 1.00 . A A . 9 TYR HD2 1 1
16 25290 1 1 9 TYR HE1 H -3.482 -7.546 1.911 1.00 . A A . 9 TYR HE1 1 1
16 25291 1 1 9 TYR HE2 H -7.315 -6.133 3.276 1.00 . A A . 9 TYR HE2 1 1
16 25292 1 1 9 TYR HH H -5.444 -8.640 1.526 1.00 . A A . 9 TYR HH 1 1
16 25293 1 1 9 TYR N N -2.706 -4.474 6.190 1.00 . A A . 9 TYR N 1 1
16 25294 1 1 9 TYR O O -2.092 -1.812 6.651 1.00 . A A . 9 TYR O 1 1
16 25295 1 1 9 TYR OH O -6.076 -8.072 2.000 1.00 . A A . 9 TYR OH 1 1
16 25296 1 1 10 ARG C C -0.337 0.484 3.645 1.00 . A A . 10 ARG C 1 1
16 25297 1 1 10 ARG CA C -0.318 -0.334 4.940 1.00 . A A . 10 ARG CA 1 1
16 25298 1 1 10 ARG CB C 1.115 -0.595 5.454 1.00 . A A . 10 ARG CB 1 1
16 25299 1 1 10 ARG CD C 1.741 1.605 6.594 1.00 . A A . 10 ARG CD 1 1
16 25300 1 1 10 ARG CG C 2.109 0.588 5.501 1.00 . A A . 10 ARG CG 1 1
16 25301 1 1 10 ARG CZ C 2.306 3.937 7.276 1.00 . A A . 10 ARG CZ 1 1
16 25302 1 1 10 ARG H H -0.734 -2.117 3.849 1.00 . A A . 10 ARG H 1 1
16 25303 1 1 10 ARG HA H -0.887 0.189 5.706 1.00 . A A . 10 ARG HA 1 1
16 25304 1 1 10 ARG HB2 H 1.053 -1.037 6.451 1.00 . A A . 10 ARG HB2 1 1
16 25305 1 1 10 ARG HB3 H 1.548 -1.348 4.805 1.00 . A A . 10 ARG HB3 1 1
16 25306 1 1 10 ARG HD2 H 0.711 1.909 6.436 1.00 . A A . 10 ARG HD2 1 1
16 25307 1 1 10 ARG HD3 H 1.818 1.110 7.562 1.00 . A A . 10 ARG HD3 1 1
16 25308 1 1 10 ARG HE H 3.390 2.877 6.004 1.00 . A A . 10 ARG HE 1 1
16 25309 1 1 10 ARG HG2 H 3.100 0.180 5.710 1.00 . A A . 10 ARG HG2 1 1
16 25310 1 1 10 ARG HG3 H 2.161 1.068 4.523 1.00 . A A . 10 ARG HG3 1 1
16 25311 1 1 10 ARG HH11 H 0.836 3.231 8.460 1.00 . A A . 10 ARG HH11 1 1
16 25312 1 1 10 ARG HH12 H 1.166 4.964 8.554 1.00 . A A . 10 ARG HH12 1 1
16 25313 1 1 10 ARG HH21 H 3.813 4.913 6.453 1.00 . A A . 10 ARG HH21 1 1
16 25314 1 1 10 ARG HH22 H 2.717 5.903 7.440 1.00 . A A . 10 ARG HH22 1 1
16 25315 1 1 10 ARG N N -0.971 -1.633 4.710 1.00 . A A . 10 ARG N 1 1
16 25316 1 1 10 ARG NE N 2.578 2.824 6.610 1.00 . A A . 10 ARG NE 1 1
16 25317 1 1 10 ARG NH1 N 1.340 4.053 8.133 1.00 . A A . 10 ARG NH1 1 1
16 25318 1 1 10 ARG NH2 N 3.027 4.996 7.096 1.00 . A A . 10 ARG NH2 1 1
16 25319 1 1 10 ARG O O -0.226 -0.101 2.571 1.00 . A A . 10 ARG O 1 1
16 25320 1 1 11 VAL C C 0.392 4.049 3.089 1.00 . A A . 11 VAL C 1 1
16 25321 1 1 11 VAL CA C -0.295 2.765 2.616 1.00 . A A . 11 VAL CA 1 1
16 25322 1 1 11 VAL CB C -1.670 3.059 1.984 1.00 . A A . 11 VAL CB 1 1
16 25323 1 1 11 VAL CG1 C -2.561 3.984 2.829 1.00 . A A . 11 VAL CG1 1 1
16 25324 1 1 11 VAL CG2 C -1.534 3.707 0.600 1.00 . A A . 11 VAL CG2 1 1
16 25325 1 1 11 VAL H H -0.671 2.196 4.640 1.00 . A A . 11 VAL H 1 1
16 25326 1 1 11 VAL HA H 0.342 2.319 1.849 1.00 . A A . 11 VAL HA 1 1
16 25327 1 1 11 VAL HB H -2.185 2.098 1.886 1.00 . A A . 11 VAL HB 1 1
16 25328 1 1 11 VAL HG11 H -2.172 5.002 2.829 1.00 . A A . 11 VAL HG11 1 1
16 25329 1 1 11 VAL HG12 H -3.573 3.991 2.426 1.00 . A A . 11 VAL HG12 1 1
16 25330 1 1 11 VAL HG13 H -2.587 3.638 3.858 1.00 . A A . 11 VAL HG13 1 1
16 25331 1 1 11 VAL HG21 H -0.838 3.152 -0.022 1.00 . A A . 11 VAL HG21 1 1
16 25332 1 1 11 VAL HG22 H -2.506 3.730 0.108 1.00 . A A . 11 VAL HG22 1 1
16 25333 1 1 11 VAL HG23 H -1.155 4.724 0.697 1.00 . A A . 11 VAL HG23 1 1
16 25334 1 1 11 VAL N N -0.449 1.808 3.729 1.00 . A A . 11 VAL N 1 1
16 25335 1 1 11 VAL O O 0.156 4.504 4.208 1.00 . A A . 11 VAL O 1 1
16 25336 1 1 12 GLU C C 2.563 6.585 1.354 1.00 . A A . 12 GLU C 1 1
16 25337 1 1 12 GLU CA C 1.944 5.896 2.566 1.00 . A A . 12 GLU CA 1 1
16 25338 1 1 12 GLU CB C 3.059 5.658 3.609 1.00 . A A . 12 GLU CB 1 1
16 25339 1 1 12 GLU CD C 5.258 4.520 4.199 1.00 . A A . 12 GLU CD 1 1
16 25340 1 1 12 GLU CG C 4.188 4.732 3.123 1.00 . A A . 12 GLU CG 1 1
16 25341 1 1 12 GLU H H 1.464 4.191 1.369 1.00 . A A . 12 GLU H 1 1
16 25342 1 1 12 GLU HA H 1.222 6.613 2.964 1.00 . A A . 12 GLU HA 1 1
16 25343 1 1 12 GLU HB2 H 3.492 6.618 3.891 1.00 . A A . 12 GLU HB2 1 1
16 25344 1 1 12 GLU HB3 H 2.611 5.229 4.500 1.00 . A A . 12 GLU HB3 1 1
16 25345 1 1 12 GLU HG2 H 3.768 3.764 2.841 1.00 . A A . 12 GLU HG2 1 1
16 25346 1 1 12 GLU HG3 H 4.659 5.169 2.241 1.00 . A A . 12 GLU HG3 1 1
16 25347 1 1 12 GLU N N 1.254 4.638 2.257 1.00 . A A . 12 GLU N 1 1
16 25348 1 1 12 GLU O O 2.978 5.956 0.377 1.00 . A A . 12 GLU O 1 1
16 25349 1 1 12 GLU OE1 O 4.901 4.129 5.334 1.00 . A A . 12 GLU OE1 1 1
16 25350 1 1 12 GLU OE2 O 6.459 4.717 3.898 1.00 . A A . 12 GLU OE2 1 1
16 25351 1 1 13 TYR C C 5.131 8.329 1.378 1.00 . A A . 13 TYR C 1 1
16 25352 1 1 13 TYR CA C 3.748 8.652 0.790 1.00 . A A . 13 TYR CA 1 1
16 25353 1 1 13 TYR CB C 3.424 10.146 0.883 1.00 . A A . 13 TYR CB 1 1
16 25354 1 1 13 TYR CD1 C 1.437 9.965 -0.702 1.00 . A A . 13 TYR CD1 1 1
16 25355 1 1 13 TYR CD2 C 1.304 11.494 1.189 1.00 . A A . 13 TYR CD2 1 1
16 25356 1 1 13 TYR CE1 C 0.182 10.413 -1.158 1.00 . A A . 13 TYR CE1 1 1
16 25357 1 1 13 TYR CE2 C 0.042 11.936 0.747 1.00 . A A . 13 TYR CE2 1 1
16 25358 1 1 13 TYR CG C 2.020 10.537 0.447 1.00 . A A . 13 TYR CG 1 1
16 25359 1 1 13 TYR CZ C -0.514 11.407 -0.438 1.00 . A A . 13 TYR CZ 1 1
16 25360 1 1 13 TYR H H 2.292 8.349 2.294 1.00 . A A . 13 TYR H 1 1
16 25361 1 1 13 TYR HA H 3.741 8.361 -0.259 1.00 . A A . 13 TYR HA 1 1
16 25362 1 1 13 TYR HB2 H 3.571 10.469 1.915 1.00 . A A . 13 TYR HB2 1 1
16 25363 1 1 13 TYR HB3 H 4.137 10.693 0.264 1.00 . A A . 13 TYR HB3 1 1
16 25364 1 1 13 TYR HD1 H 1.944 9.166 -1.224 1.00 . A A . 13 TYR HD1 1 1
16 25365 1 1 13 TYR HD2 H 1.725 11.889 2.104 1.00 . A A . 13 TYR HD2 1 1
16 25366 1 1 13 TYR HE1 H -0.256 9.993 -2.052 1.00 . A A . 13 TYR HE1 1 1
16 25367 1 1 13 TYR HE2 H -0.500 12.685 1.306 1.00 . A A . 13 TYR HE2 1 1
16 25368 1 1 13 TYR HH H -1.949 11.497 -1.754 1.00 . A A . 13 TYR HH 1 1
16 25369 1 1 13 TYR N N 2.723 7.899 1.499 1.00 . A A . 13 TYR N 1 1
16 25370 1 1 13 TYR O O 5.368 8.483 2.579 1.00 . A A . 13 TYR O 1 1
16 25371 1 1 13 TYR OH O -1.724 11.845 -0.866 1.00 . A A . 13 TYR OH 1 1
16 25372 1 1 14 ALA C C 8.288 8.520 1.373 1.00 . A A . 14 ALA C 1 1
16 25373 1 1 14 ALA CA C 7.364 7.379 0.907 1.00 . A A . 14 ALA CA 1 1
16 25374 1 1 14 ALA CB C 7.926 6.634 -0.309 1.00 . A A . 14 ALA CB 1 1
16 25375 1 1 14 ALA H H 5.762 7.739 -0.437 1.00 . A A . 14 ALA H 1 1
16 25376 1 1 14 ALA HA H 7.254 6.665 1.724 1.00 . A A . 14 ALA HA 1 1
16 25377 1 1 14 ALA HB1 H 7.939 7.296 -1.175 1.00 . A A . 14 ALA HB1 1 1
16 25378 1 1 14 ALA HB2 H 8.941 6.293 -0.103 1.00 . A A . 14 ALA HB2 1 1
16 25379 1 1 14 ALA HB3 H 7.295 5.779 -0.544 1.00 . A A . 14 ALA HB3 1 1
16 25380 1 1 14 ALA N N 6.041 7.859 0.530 1.00 . A A . 14 ALA N 1 1
16 25381 1 1 14 ALA O O 8.595 9.436 0.604 1.00 . A A . 14 ALA O 1 1
16 25382 1 1 15 LYS C C 11.144 9.253 2.878 1.00 . A A . 15 LYS C 1 1
16 25383 1 1 15 LYS CA C 9.664 9.446 3.241 1.00 . A A . 15 LYS CA 1 1
16 25384 1 1 15 LYS CB C 9.426 9.405 4.765 1.00 . A A . 15 LYS CB 1 1
16 25385 1 1 15 LYS CD C 9.660 11.921 5.245 1.00 . A A . 15 LYS CD 1 1
16 25386 1 1 15 LYS CE C 10.300 12.929 6.207 1.00 . A A . 15 LYS CE 1 1
16 25387 1 1 15 LYS CG C 10.138 10.499 5.582 1.00 . A A . 15 LYS CG 1 1
16 25388 1 1 15 LYS H H 8.426 7.692 3.204 1.00 . A A . 15 LYS H 1 1
16 25389 1 1 15 LYS HA H 9.379 10.433 2.869 1.00 . A A . 15 LYS HA 1 1
16 25390 1 1 15 LYS HB2 H 8.354 9.488 4.956 1.00 . A A . 15 LYS HB2 1 1
16 25391 1 1 15 LYS HB3 H 9.751 8.435 5.145 1.00 . A A . 15 LYS HB3 1 1
16 25392 1 1 15 LYS HD2 H 9.941 12.171 4.221 1.00 . A A . 15 LYS HD2 1 1
16 25393 1 1 15 LYS HD3 H 8.573 11.965 5.340 1.00 . A A . 15 LYS HD3 1 1
16 25394 1 1 15 LYS HE2 H 10.054 12.638 7.234 1.00 . A A . 15 LYS HE2 1 1
16 25395 1 1 15 LYS HE3 H 11.387 12.879 6.099 1.00 . A A . 15 LYS HE3 1 1
16 25396 1 1 15 LYS HG2 H 9.936 10.309 6.637 1.00 . A A . 15 LYS HG2 1 1
16 25397 1 1 15 LYS HG3 H 11.216 10.431 5.432 1.00 . A A . 15 LYS HG3 1 1
16 25398 1 1 15 LYS HZ1 H 10.250 14.969 6.591 1.00 . A A . 15 LYS HZ1 1 1
16 25399 1 1 15 LYS HZ2 H 10.049 14.615 5.013 1.00 . A A . 15 LYS HZ2 1 1
16 25400 1 1 15 LYS HZ3 H 8.821 14.385 6.067 1.00 . A A . 15 LYS HZ3 1 1
16 25401 1 1 15 LYS N N 8.772 8.443 2.621 1.00 . A A . 15 LYS N 1 1
16 25402 1 1 15 LYS NZ N 9.823 14.314 5.950 1.00 . A A . 15 LYS NZ 1 1
16 25403 1 1 15 LYS O O 11.891 10.228 2.786 1.00 . A A . 15 LYS O 1 1
16 25404 1 1 16 SER C C 12.958 6.359 1.413 1.00 . A A . 16 SER C 1 1
16 25405 1 1 16 SER CA C 12.933 7.621 2.285 1.00 . A A . 16 SER CA 1 1
16 25406 1 1 16 SER CB C 13.773 7.416 3.551 1.00 . A A . 16 SER CB 1 1
16 25407 1 1 16 SER H H 10.874 7.272 2.700 1.00 . A A . 16 SER H 1 1
16 25408 1 1 16 SER HA H 13.390 8.433 1.720 1.00 . A A . 16 SER HA 1 1
16 25409 1 1 16 SER HB2 H 13.615 8.257 4.228 1.00 . A A . 16 SER HB2 1 1
16 25410 1 1 16 SER HB3 H 13.475 6.494 4.053 1.00 . A A . 16 SER HB3 1 1
16 25411 1 1 16 SER HG H 15.673 7.364 4.024 1.00 . A A . 16 SER HG 1 1
16 25412 1 1 16 SER N N 11.561 8.007 2.645 1.00 . A A . 16 SER N 1 1
16 25413 1 1 16 SER O O 12.087 5.489 1.533 1.00 . A A . 16 SER O 1 1
16 25414 1 1 16 SER OG O 15.145 7.362 3.201 1.00 . A A . 16 SER OG 1 1
16 25415 1 1 17 GLY C C 14.803 3.908 0.329 1.00 . A A . 17 GLY C 1 1
16 25416 1 1 17 GLY CA C 14.175 5.115 -0.375 1.00 . A A . 17 GLY CA 1 1
16 25417 1 1 17 GLY H H 14.661 6.976 0.543 1.00 . A A . 17 GLY H 1 1
16 25418 1 1 17 GLY HA2 H 13.221 4.809 -0.804 1.00 . A A . 17 GLY HA2 1 1
16 25419 1 1 17 GLY HA3 H 14.832 5.423 -1.189 1.00 . A A . 17 GLY HA3 1 1
16 25420 1 1 17 GLY N N 13.959 6.248 0.535 1.00 . A A . 17 GLY N 1 1
16 25421 1 1 17 GLY O O 15.951 3.553 0.055 1.00 . A A . 17 GLY O 1 1
16 25422 1 1 18 ARG C C 13.566 1.051 2.254 1.00 . A A . 18 ARG C 1 1
16 25423 1 1 18 ARG CA C 14.538 2.244 2.195 1.00 . A A . 18 ARG CA 1 1
16 25424 1 1 18 ARG CB C 14.856 2.829 3.591 1.00 . A A . 18 ARG CB 1 1
16 25425 1 1 18 ARG CD C 17.329 3.382 3.188 1.00 . A A . 18 ARG CD 1 1
16 25426 1 1 18 ARG CG C 15.949 3.914 3.599 1.00 . A A . 18 ARG CG 1 1
16 25427 1 1 18 ARG CZ C 18.723 5.196 2.156 1.00 . A A . 18 ARG CZ 1 1
16 25428 1 1 18 ARG H H 13.177 3.748 1.490 1.00 . A A . 18 ARG H 1 1
16 25429 1 1 18 ARG HA H 15.454 1.814 1.789 1.00 . A A . 18 ARG HA 1 1
16 25430 1 1 18 ARG HB2 H 13.942 3.258 4.007 1.00 . A A . 18 ARG HB2 1 1
16 25431 1 1 18 ARG HB3 H 15.178 2.027 4.258 1.00 . A A . 18 ARG HB3 1 1
16 25432 1 1 18 ARG HD2 H 17.632 2.611 3.900 1.00 . A A . 18 ARG HD2 1 1
16 25433 1 1 18 ARG HD3 H 17.275 2.917 2.204 1.00 . A A . 18 ARG HD3 1 1
16 25434 1 1 18 ARG HE H 18.800 4.646 4.060 1.00 . A A . 18 ARG HE 1 1
16 25435 1 1 18 ARG HG2 H 15.664 4.728 2.936 1.00 . A A . 18 ARG HG2 1 1
16 25436 1 1 18 ARG HG3 H 16.022 4.318 4.610 1.00 . A A . 18 ARG HG3 1 1
16 25437 1 1 18 ARG HH11 H 17.496 4.375 0.790 1.00 . A A . 18 ARG HH11 1 1
16 25438 1 1 18 ARG HH12 H 18.549 5.634 0.202 1.00 . A A . 18 ARG HH12 1 1
16 25439 1 1 18 ARG HH21 H 20.066 6.245 3.217 1.00 . A A . 18 ARG HH21 1 1
16 25440 1 1 18 ARG HH22 H 19.940 6.669 1.536 1.00 . A A . 18 ARG HH22 1 1
16 25441 1 1 18 ARG N N 14.080 3.327 1.296 1.00 . A A . 18 ARG N 1 1
16 25442 1 1 18 ARG NE N 18.340 4.457 3.183 1.00 . A A . 18 ARG NE 1 1
16 25443 1 1 18 ARG NH1 N 18.220 5.064 0.959 1.00 . A A . 18 ARG NH1 1 1
16 25444 1 1 18 ARG NH2 N 19.644 6.103 2.313 1.00 . A A . 18 ARG NH2 1 1
16 25445 1 1 18 ARG O O 13.573 0.285 3.219 1.00 . A A . 18 ARG O 1 1
16 25446 1 1 19 ALA C C 11.960 -0.851 -0.349 1.00 . A A . 19 ALA C 1 1
16 25447 1 1 19 ALA CA C 11.799 -0.215 1.044 1.00 . A A . 19 ALA CA 1 1
16 25448 1 1 19 ALA CB C 10.374 0.301 1.277 1.00 . A A . 19 ALA CB 1 1
16 25449 1 1 19 ALA H H 12.834 1.539 0.451 1.00 . A A . 19 ALA H 1 1
16 25450 1 1 19 ALA HA H 12.003 -0.988 1.787 1.00 . A A . 19 ALA HA 1 1
16 25451 1 1 19 ALA HB1 H 10.285 0.709 2.286 1.00 . A A . 19 ALA HB1 1 1
16 25452 1 1 19 ALA HB2 H 10.133 1.075 0.549 1.00 . A A . 19 ALA HB2 1 1
16 25453 1 1 19 ALA HB3 H 9.670 -0.520 1.166 1.00 . A A . 19 ALA HB3 1 1
16 25454 1 1 19 ALA N N 12.739 0.894 1.220 1.00 . A A . 19 ALA N 1 1
16 25455 1 1 19 ALA O O 12.128 -0.142 -1.344 1.00 . A A . 19 ALA O 1 1
16 25456 1 1 20 SER C C 10.731 -3.598 -2.086 1.00 . A A . 20 SER C 1 1
16 25457 1 1 20 SER CA C 12.051 -2.966 -1.655 1.00 . A A . 20 SER CA 1 1
16 25458 1 1 20 SER CB C 13.119 -4.051 -1.475 1.00 . A A . 20 SER CB 1 1
16 25459 1 1 20 SER H H 11.662 -2.693 0.420 1.00 . A A . 20 SER H 1 1
16 25460 1 1 20 SER HA H 12.389 -2.315 -2.457 1.00 . A A . 20 SER HA 1 1
16 25461 1 1 20 SER HB2 H 12.805 -4.742 -0.690 1.00 . A A . 20 SER HB2 1 1
16 25462 1 1 20 SER HB3 H 13.222 -4.606 -2.410 1.00 . A A . 20 SER HB3 1 1
16 25463 1 1 20 SER HG H 15.024 -4.193 -1.026 1.00 . A A . 20 SER HG 1 1
16 25464 1 1 20 SER N N 11.875 -2.181 -0.423 1.00 . A A . 20 SER N 1 1
16 25465 1 1 20 SER O O 9.982 -4.095 -1.243 1.00 . A A . 20 SER O 1 1
16 25466 1 1 20 SER OG O 14.371 -3.474 -1.132 1.00 . A A . 20 SER OG 1 1
16 25467 1 1 21 CYS C C 9.196 -5.617 -4.051 1.00 . A A . 21 CYS C 1 1
16 25468 1 1 21 CYS CA C 9.194 -4.086 -3.944 1.00 . A A . 21 CYS CA 1 1
16 25469 1 1 21 CYS CB C 8.971 -3.395 -5.286 1.00 . A A . 21 CYS CB 1 1
16 25470 1 1 21 CYS H H 11.163 -3.273 -4.046 1.00 . A A . 21 CYS H 1 1
16 25471 1 1 21 CYS HA H 8.384 -3.787 -3.280 1.00 . A A . 21 CYS HA 1 1
16 25472 1 1 21 CYS HB2 H 9.100 -2.319 -5.158 1.00 . A A . 21 CYS HB2 1 1
16 25473 1 1 21 CYS HB3 H 9.721 -3.753 -5.998 1.00 . A A . 21 CYS HB3 1 1
16 25474 1 1 21 CYS N N 10.452 -3.596 -3.391 1.00 . A A . 21 CYS N 1 1
16 25475 1 1 21 CYS O O 9.990 -6.212 -4.785 1.00 . A A . 21 CYS O 1 1
16 25476 1 1 21 CYS SG S 7.289 -3.738 -5.915 1.00 . A A . 21 CYS SG 1 1
16 25477 1 1 22 LYS C C 7.625 -8.424 -4.439 1.00 . A A . 22 LYS C 1 1
16 25478 1 1 22 LYS CA C 8.227 -7.741 -3.203 1.00 . A A . 22 LYS CA 1 1
16 25479 1 1 22 LYS CB C 7.447 -8.123 -1.933 1.00 . A A . 22 LYS CB 1 1
16 25480 1 1 22 LYS CD C 9.344 -8.009 -0.184 1.00 . A A . 22 LYS CD 1 1
16 25481 1 1 22 LYS CE C 9.274 -9.481 0.248 1.00 . A A . 22 LYS CE 1 1
16 25482 1 1 22 LYS CG C 7.979 -7.484 -0.644 1.00 . A A . 22 LYS CG 1 1
16 25483 1 1 22 LYS H H 7.710 -5.710 -2.697 1.00 . A A . 22 LYS H 1 1
16 25484 1 1 22 LYS HA H 9.242 -8.130 -3.116 1.00 . A A . 22 LYS HA 1 1
16 25485 1 1 22 LYS HB2 H 6.426 -7.785 -2.054 1.00 . A A . 22 LYS HB2 1 1
16 25486 1 1 22 LYS HB3 H 7.422 -9.207 -1.824 1.00 . A A . 22 LYS HB3 1 1
16 25487 1 1 22 LYS HD2 H 10.062 -7.886 -0.996 1.00 . A A . 22 LYS HD2 1 1
16 25488 1 1 22 LYS HD3 H 9.670 -7.404 0.664 1.00 . A A . 22 LYS HD3 1 1
16 25489 1 1 22 LYS HE2 H 8.511 -9.583 1.027 1.00 . A A . 22 LYS HE2 1 1
16 25490 1 1 22 LYS HE3 H 8.961 -10.087 -0.607 1.00 . A A . 22 LYS HE3 1 1
16 25491 1 1 22 LYS HG2 H 8.059 -6.413 -0.797 1.00 . A A . 22 LYS HG2 1 1
16 25492 1 1 22 LYS HG3 H 7.245 -7.632 0.142 1.00 . A A . 22 LYS HG3 1 1
16 25493 1 1 22 LYS HZ1 H 11.304 -9.895 0.050 1.00 . A A . 22 LYS HZ1 1 1
16 25494 1 1 22 LYS HZ2 H 10.886 -9.436 1.563 1.00 . A A . 22 LYS HZ2 1 1
16 25495 1 1 22 LYS HZ3 H 10.528 -10.937 1.034 1.00 . A A . 22 LYS HZ3 1 1
16 25496 1 1 22 LYS N N 8.295 -6.271 -3.312 1.00 . A A . 22 LYS N 1 1
16 25497 1 1 22 LYS NZ N 10.584 -9.967 0.756 1.00 . A A . 22 LYS NZ 1 1
16 25498 1 1 22 LYS O O 7.684 -9.651 -4.543 1.00 . A A . 22 LYS O 1 1
16 25499 1 1 23 LYS C C 7.178 -7.971 -7.854 1.00 . A A . 23 LYS C 1 1
16 25500 1 1 23 LYS CA C 6.353 -8.132 -6.572 1.00 . A A . 23 LYS CA 1 1
16 25501 1 1 23 LYS CB C 4.965 -7.473 -6.656 1.00 . A A . 23 LYS CB 1 1
16 25502 1 1 23 LYS CD C 3.844 -9.410 -7.921 1.00 . A A . 23 LYS CD 1 1
16 25503 1 1 23 LYS CE C 2.862 -9.711 -9.056 1.00 . A A . 23 LYS CE 1 1
16 25504 1 1 23 LYS CG C 4.107 -7.896 -7.859 1.00 . A A . 23 LYS CG 1 1
16 25505 1 1 23 LYS H H 7.086 -6.651 -5.185 1.00 . A A . 23 LYS H 1 1
16 25506 1 1 23 LYS HA H 6.192 -9.206 -6.459 1.00 . A A . 23 LYS HA 1 1
16 25507 1 1 23 LYS HB2 H 4.409 -7.715 -5.749 1.00 . A A . 23 LYS HB2 1 1
16 25508 1 1 23 LYS HB3 H 5.096 -6.393 -6.692 1.00 . A A . 23 LYS HB3 1 1
16 25509 1 1 23 LYS HD2 H 4.779 -9.940 -8.107 1.00 . A A . 23 LYS HD2 1 1
16 25510 1 1 23 LYS HD3 H 3.422 -9.748 -6.974 1.00 . A A . 23 LYS HD3 1 1
16 25511 1 1 23 LYS HE2 H 1.923 -9.198 -8.836 1.00 . A A . 23 LYS HE2 1 1
16 25512 1 1 23 LYS HE3 H 3.263 -9.296 -9.987 1.00 . A A . 23 LYS HE3 1 1
16 25513 1 1 23 LYS HG2 H 3.150 -7.377 -7.786 1.00 . A A . 23 LYS HG2 1 1
16 25514 1 1 23 LYS HG3 H 4.593 -7.575 -8.780 1.00 . A A . 23 LYS HG3 1 1
16 25515 1 1 23 LYS HZ1 H 3.468 -11.659 -9.462 1.00 . A A . 23 LYS HZ1 1 1
16 25516 1 1 23 LYS HZ2 H 2.259 -11.581 -8.363 1.00 . A A . 23 LYS HZ2 1 1
16 25517 1 1 23 LYS HZ3 H 1.942 -11.345 -9.945 1.00 . A A . 23 LYS HZ3 1 1
16 25518 1 1 23 LYS N N 7.051 -7.645 -5.366 1.00 . A A . 23 LYS N 1 1
16 25519 1 1 23 LYS NZ N 2.619 -11.169 -9.213 1.00 . A A . 23 LYS NZ 1 1
16 25520 1 1 23 LYS O O 7.362 -8.964 -8.561 1.00 . A A . 23 LYS O 1 1
16 25521 1 1 24 CYS C C 10.055 -6.575 -9.079 1.00 . A A . 24 CYS C 1 1
16 25522 1 1 24 CYS CA C 8.526 -6.509 -9.330 1.00 . A A . 24 CYS CA 1 1
16 25523 1 1 24 CYS CB C 8.022 -5.258 -10.078 1.00 . A A . 24 CYS CB 1 1
16 25524 1 1 24 CYS H H 7.499 -6.001 -7.516 1.00 . A A . 24 CYS H 1 1
16 25525 1 1 24 CYS HA H 8.337 -7.326 -10.028 1.00 . A A . 24 CYS HA 1 1
16 25526 1 1 24 CYS HB2 H 8.431 -5.304 -11.092 1.00 . A A . 24 CYS HB2 1 1
16 25527 1 1 24 CYS HB3 H 6.934 -5.302 -10.167 1.00 . A A . 24 CYS HB3 1 1
16 25528 1 1 24 CYS N N 7.698 -6.770 -8.139 1.00 . A A . 24 CYS N 1 1
16 25529 1 1 24 CYS O O 10.846 -6.489 -10.023 1.00 . A A . 24 CYS O 1 1
16 25530 1 1 24 CYS SG S 8.544 -3.671 -9.327 1.00 . A A . 24 CYS SG 1 1
16 25531 1 1 25 SER C C 12.788 -5.779 -7.470 1.00 . A A . 25 SER C 1 1
16 25532 1 1 25 SER CA C 11.862 -7.004 -7.353 1.00 . A A . 25 SER CA 1 1
16 25533 1 1 25 SER CB C 12.486 -8.314 -7.869 1.00 . A A . 25 SER CB 1 1
16 25534 1 1 25 SER H H 9.754 -6.865 -7.118 1.00 . A A . 25 SER H 1 1
16 25535 1 1 25 SER HA H 11.770 -7.151 -6.278 1.00 . A A . 25 SER HA 1 1
16 25536 1 1 25 SER HB2 H 13.378 -8.538 -7.281 1.00 . A A . 25 SER HB2 1 1
16 25537 1 1 25 SER HB3 H 11.772 -9.126 -7.717 1.00 . A A . 25 SER HB3 1 1
16 25538 1 1 25 SER HG H 12.147 -7.743 -9.702 1.00 . A A . 25 SER HG 1 1
16 25539 1 1 25 SER N N 10.471 -6.829 -7.829 1.00 . A A . 25 SER N 1 1
16 25540 1 1 25 SER O O 14.006 -5.891 -7.299 1.00 . A A . 25 SER O 1 1
16 25541 1 1 25 SER OG O 12.842 -8.256 -9.240 1.00 . A A . 25 SER OG 1 1
16 25542 1 1 26 GLU C C 12.928 -2.660 -6.305 1.00 . A A . 26 GLU C 1 1
16 25543 1 1 26 GLU CA C 12.926 -3.303 -7.712 1.00 . A A . 26 GLU CA 1 1
16 25544 1 1 26 GLU CB C 12.289 -2.378 -8.774 1.00 . A A . 26 GLU CB 1 1
16 25545 1 1 26 GLU CD C 13.603 -2.962 -10.932 1.00 . A A . 26 GLU CD 1 1
16 25546 1 1 26 GLU CG C 12.236 -2.926 -10.213 1.00 . A A . 26 GLU CG 1 1
16 25547 1 1 26 GLU H H 11.214 -4.571 -7.785 1.00 . A A . 26 GLU H 1 1
16 25548 1 1 26 GLU HA H 13.970 -3.458 -7.983 1.00 . A A . 26 GLU HA 1 1
16 25549 1 1 26 GLU HB2 H 11.269 -2.161 -8.457 1.00 . A A . 26 GLU HB2 1 1
16 25550 1 1 26 GLU HB3 H 12.831 -1.434 -8.799 1.00 . A A . 26 GLU HB3 1 1
16 25551 1 1 26 GLU HG2 H 11.793 -3.922 -10.221 1.00 . A A . 26 GLU HG2 1 1
16 25552 1 1 26 GLU HG3 H 11.558 -2.279 -10.776 1.00 . A A . 26 GLU HG3 1 1
16 25553 1 1 26 GLU N N 12.220 -4.593 -7.704 1.00 . A A . 26 GLU N 1 1
16 25554 1 1 26 GLU O O 12.507 -3.273 -5.321 1.00 . A A . 26 GLU O 1 1
16 25555 1 1 26 GLU OE1 O 14.576 -3.558 -10.410 1.00 . A A . 26 GLU OE1 1 1
16 25556 1 1 26 GLU OE2 O 13.708 -2.414 -12.056 1.00 . A A . 26 GLU OE2 1 1
16 25557 1 1 27 SER C C 12.433 0.593 -5.094 1.00 . A A . 27 SER C 1 1
16 25558 1 1 27 SER CA C 13.343 -0.617 -4.948 1.00 . A A . 27 SER CA 1 1
16 25559 1 1 27 SER CB C 14.739 -0.194 -4.529 1.00 . A A . 27 SER CB 1 1
16 25560 1 1 27 SER H H 13.713 -0.940 -7.018 1.00 . A A . 27 SER H 1 1
16 25561 1 1 27 SER HA H 12.943 -1.225 -4.141 1.00 . A A . 27 SER HA 1 1
16 25562 1 1 27 SER HB2 H 15.350 -1.092 -4.469 1.00 . A A . 27 SER HB2 1 1
16 25563 1 1 27 SER HB3 H 15.110 0.493 -5.281 1.00 . A A . 27 SER HB3 1 1
16 25564 1 1 27 SER HG H 15.647 0.559 -2.965 1.00 . A A . 27 SER HG 1 1
16 25565 1 1 27 SER N N 13.392 -1.412 -6.185 1.00 . A A . 27 SER N 1 1
16 25566 1 1 27 SER O O 12.265 1.136 -6.189 1.00 . A A . 27 SER O 1 1
16 25567 1 1 27 SER OG O 14.727 0.457 -3.272 1.00 . A A . 27 SER OG 1 1
16 25568 1 1 28 ILE C C 11.257 3.376 -3.612 1.00 . A A . 28 ILE C 1 1
16 25569 1 1 28 ILE CA C 10.724 1.973 -3.976 1.00 . A A . 28 ILE CA 1 1
16 25570 1 1 28 ILE CB C 9.600 1.492 -3.028 1.00 . A A . 28 ILE CB 1 1
16 25571 1 1 28 ILE CD1 C 8.253 -0.562 -2.234 1.00 . A A . 28 ILE CD1 1 1
16 25572 1 1 28 ILE CG1 C 9.134 0.045 -3.334 1.00 . A A . 28 ILE CG1 1 1
16 25573 1 1 28 ILE CG2 C 8.401 2.452 -3.127 1.00 . A A . 28 ILE CG2 1 1
16 25574 1 1 28 ILE H H 12.119 0.591 -3.111 1.00 . A A . 28 ILE H 1 1
16 25575 1 1 28 ILE HA H 10.314 1.984 -4.982 1.00 . A A . 28 ILE HA 1 1
16 25576 1 1 28 ILE HB H 9.982 1.511 -2.007 1.00 . A A . 28 ILE HB 1 1
16 25577 1 1 28 ILE HD11 H 8.069 -1.609 -2.462 1.00 . A A . 28 ILE HD11 1 1
16 25578 1 1 28 ILE HD12 H 8.765 -0.499 -1.275 1.00 . A A . 28 ILE HD12 1 1
16 25579 1 1 28 ILE HD13 H 7.297 -0.046 -2.172 1.00 . A A . 28 ILE HD13 1 1
16 25580 1 1 28 ILE HG12 H 8.595 0.023 -4.282 1.00 . A A . 28 ILE HG12 1 1
16 25581 1 1 28 ILE HG13 H 9.997 -0.614 -3.426 1.00 . A A . 28 ILE HG13 1 1
16 25582 1 1 28 ILE HG21 H 8.004 2.468 -4.142 1.00 . A A . 28 ILE HG21 1 1
16 25583 1 1 28 ILE HG22 H 7.618 2.119 -2.455 1.00 . A A . 28 ILE HG22 1 1
16 25584 1 1 28 ILE HG23 H 8.683 3.467 -2.842 1.00 . A A . 28 ILE HG23 1 1
16 25585 1 1 28 ILE N N 11.823 1.009 -3.991 1.00 . A A . 28 ILE N 1 1
16 25586 1 1 28 ILE O O 11.819 3.542 -2.525 1.00 . A A . 28 ILE O 1 1
16 25587 1 1 29 PRO C C 10.825 6.551 -3.240 1.00 . A A . 29 PRO C 1 1
16 25588 1 1 29 PRO CA C 11.640 5.742 -4.263 1.00 . A A . 29 PRO CA 1 1
16 25589 1 1 29 PRO CB C 11.611 6.414 -5.639 1.00 . A A . 29 PRO CB 1 1
16 25590 1 1 29 PRO CD C 10.435 4.339 -5.779 1.00 . A A . 29 PRO CD 1 1
16 25591 1 1 29 PRO CG C 10.384 5.778 -6.290 1.00 . A A . 29 PRO CG 1 1
16 25592 1 1 29 PRO HA H 12.672 5.681 -3.918 1.00 . A A . 29 PRO HA 1 1
16 25593 1 1 29 PRO HB2 H 11.518 7.499 -5.575 1.00 . A A . 29 PRO HB2 1 1
16 25594 1 1 29 PRO HB3 H 12.505 6.144 -6.200 1.00 . A A . 29 PRO HB3 1 1
16 25595 1 1 29 PRO HD2 H 9.423 3.944 -5.686 1.00 . A A . 29 PRO HD2 1 1
16 25596 1 1 29 PRO HD3 H 11.019 3.726 -6.464 1.00 . A A . 29 PRO HD3 1 1
16 25597 1 1 29 PRO HG2 H 9.480 6.265 -5.926 1.00 . A A . 29 PRO HG2 1 1
16 25598 1 1 29 PRO HG3 H 10.430 5.830 -7.375 1.00 . A A . 29 PRO HG3 1 1
16 25599 1 1 29 PRO N N 11.106 4.395 -4.484 1.00 . A A . 29 PRO N 1 1
16 25600 1 1 29 PRO O O 9.634 6.302 -3.037 1.00 . A A . 29 PRO O 1 1
16 25601 1 1 30 LYS C C 9.973 9.587 -2.725 1.00 . A A . 30 LYS C 1 1
16 25602 1 1 30 LYS CA C 10.760 8.603 -1.848 1.00 . A A . 30 LYS CA 1 1
16 25603 1 1 30 LYS CB C 11.722 9.297 -0.871 1.00 . A A . 30 LYS CB 1 1
16 25604 1 1 30 LYS CD C 13.627 10.916 -0.456 1.00 . A A . 30 LYS CD 1 1
16 25605 1 1 30 LYS CE C 12.835 12.067 0.187 1.00 . A A . 30 LYS CE 1 1
16 25606 1 1 30 LYS CG C 12.801 10.178 -1.522 1.00 . A A . 30 LYS CG 1 1
16 25607 1 1 30 LYS H H 12.429 7.719 -2.864 1.00 . A A . 30 LYS H 1 1
16 25608 1 1 30 LYS HA H 10.020 8.098 -1.232 1.00 . A A . 30 LYS HA 1 1
16 25609 1 1 30 LYS HB2 H 11.129 9.903 -0.188 1.00 . A A . 30 LYS HB2 1 1
16 25610 1 1 30 LYS HB3 H 12.214 8.527 -0.281 1.00 . A A . 30 LYS HB3 1 1
16 25611 1 1 30 LYS HD2 H 13.942 10.201 0.305 1.00 . A A . 30 LYS HD2 1 1
16 25612 1 1 30 LYS HD3 H 14.524 11.328 -0.922 1.00 . A A . 30 LYS HD3 1 1
16 25613 1 1 30 LYS HE2 H 12.893 12.940 -0.470 1.00 . A A . 30 LYS HE2 1 1
16 25614 1 1 30 LYS HE3 H 11.781 11.786 0.266 1.00 . A A . 30 LYS HE3 1 1
16 25615 1 1 30 LYS HG2 H 13.469 9.541 -2.104 1.00 . A A . 30 LYS HG2 1 1
16 25616 1 1 30 LYS HG3 H 12.342 10.907 -2.190 1.00 . A A . 30 LYS HG3 1 1
16 25617 1 1 30 LYS HZ1 H 12.903 13.231 1.903 1.00 . A A . 30 LYS HZ1 1 1
16 25618 1 1 30 LYS HZ2 H 13.143 11.643 2.189 1.00 . A A . 30 LYS HZ2 1 1
16 25619 1 1 30 LYS HZ3 H 14.347 12.561 1.532 1.00 . A A . 30 LYS HZ3 1 1
16 25620 1 1 30 LYS N N 11.456 7.568 -2.636 1.00 . A A . 30 LYS N 1 1
16 25621 1 1 30 LYS NZ N 13.348 12.399 1.540 1.00 . A A . 30 LYS NZ 1 1
16 25622 1 1 30 LYS O O 10.168 9.641 -3.940 1.00 . A A . 30 LYS O 1 1
16 25623 1 1 31 ASP C C 7.235 10.519 -3.809 1.00 . A A . 31 ASP C 1 1
16 25624 1 1 31 ASP CA C 8.114 11.253 -2.768 1.00 . A A . 31 ASP CA 1 1
16 25625 1 1 31 ASP CB C 8.821 12.523 -3.280 1.00 . A A . 31 ASP CB 1 1
16 25626 1 1 31 ASP CG C 7.840 13.635 -3.701 1.00 . A A . 31 ASP CG 1 1
16 25627 1 1 31 ASP H H 8.990 10.238 -1.098 1.00 . A A . 31 ASP H 1 1
16 25628 1 1 31 ASP HA H 7.423 11.576 -1.987 1.00 . A A . 31 ASP HA 1 1
16 25629 1 1 31 ASP HB2 H 9.458 12.913 -2.484 1.00 . A A . 31 ASP HB2 1 1
16 25630 1 1 31 ASP HB3 H 9.465 12.260 -4.121 1.00 . A A . 31 ASP HB3 1 1
16 25631 1 1 31 ASP N N 9.080 10.357 -2.102 1.00 . A A . 31 ASP N 1 1
16 25632 1 1 31 ASP O O 6.953 11.013 -4.905 1.00 . A A . 31 ASP O 1 1
16 25633 1 1 31 ASP OD1 O 6.851 13.888 -2.972 1.00 . A A . 31 ASP OD1 1 1
16 25634 1 1 31 ASP OD2 O 8.089 14.304 -4.734 1.00 . A A . 31 ASP OD2 1 1
16 25635 1 1 32 SER C C 5.043 7.593 -3.363 1.00 . A A . 32 SER C 1 1
16 25636 1 1 32 SER CA C 6.006 8.379 -4.258 1.00 . A A . 32 SER CA 1 1
16 25637 1 1 32 SER CB C 6.913 7.426 -5.044 1.00 . A A . 32 SER CB 1 1
16 25638 1 1 32 SER H H 7.084 8.970 -2.536 1.00 . A A . 32 SER H 1 1
16 25639 1 1 32 SER HA H 5.405 8.957 -4.957 1.00 . A A . 32 SER HA 1 1
16 25640 1 1 32 SER HB2 H 7.797 7.964 -5.389 1.00 . A A . 32 SER HB2 1 1
16 25641 1 1 32 SER HB3 H 7.228 6.600 -4.404 1.00 . A A . 32 SER HB3 1 1
16 25642 1 1 32 SER HG H 6.699 6.185 -6.549 1.00 . A A . 32 SER HG 1 1
16 25643 1 1 32 SER N N 6.830 9.294 -3.458 1.00 . A A . 32 SER N 1 1
16 25644 1 1 32 SER O O 5.207 7.580 -2.143 1.00 . A A . 32 SER O 1 1
16 25645 1 1 32 SER OG O 6.207 6.940 -6.173 1.00 . A A . 32 SER OG 1 1
16 25646 1 1 33 LEU C C 3.347 4.711 -3.130 1.00 . A A . 33 LEU C 1 1
16 25647 1 1 33 LEU CA C 3.003 6.207 -3.198 1.00 . A A . 33 LEU CA 1 1
16 25648 1 1 33 LEU CB C 1.630 6.480 -3.837 1.00 . A A . 33 LEU CB 1 1
16 25649 1 1 33 LEU CD1 C 0.167 6.545 -1.735 1.00 . A A . 33 LEU CD1 1 1
16 25650 1 1 33 LEU CD2 C -0.824 5.968 -3.889 1.00 . A A . 33 LEU CD2 1 1
16 25651 1 1 33 LEU CG C 0.452 5.856 -3.065 1.00 . A A . 33 LEU CG 1 1
16 25652 1 1 33 LEU H H 4.029 6.872 -4.947 1.00 . A A . 33 LEU H 1 1
16 25653 1 1 33 LEU HA H 2.973 6.590 -2.177 1.00 . A A . 33 LEU HA 1 1
16 25654 1 1 33 LEU HB2 H 1.474 7.558 -3.906 1.00 . A A . 33 LEU HB2 1 1
16 25655 1 1 33 LEU HB3 H 1.641 6.076 -4.851 1.00 . A A . 33 LEU HB3 1 1
16 25656 1 1 33 LEU HD11 H -0.049 7.600 -1.895 1.00 . A A . 33 LEU HD11 1 1
16 25657 1 1 33 LEU HD12 H -0.694 6.076 -1.261 1.00 . A A . 33 LEU HD12 1 1
16 25658 1 1 33 LEU HD13 H 1.019 6.451 -1.071 1.00 . A A . 33 LEU HD13 1 1
16 25659 1 1 33 LEU HD21 H -1.088 7.019 -4.009 1.00 . A A . 33 LEU HD21 1 1
16 25660 1 1 33 LEU HD22 H -0.672 5.503 -4.862 1.00 . A A . 33 LEU HD22 1 1
16 25661 1 1 33 LEU HD23 H -1.633 5.447 -3.372 1.00 . A A . 33 LEU HD23 1 1
16 25662 1 1 33 LEU HG H 0.659 4.806 -2.882 1.00 . A A . 33 LEU HG 1 1
16 25663 1 1 33 LEU N N 4.031 6.941 -3.940 1.00 . A A . 33 LEU N 1 1
16 25664 1 1 33 LEU O O 3.620 4.076 -4.155 1.00 . A A . 33 LEU O 1 1
16 25665 1 1 34 ARG C C 2.657 2.124 -0.640 1.00 . A A . 34 ARG C 1 1
16 25666 1 1 34 ARG CA C 3.621 2.733 -1.648 1.00 . A A . 34 ARG CA 1 1
16 25667 1 1 34 ARG CB C 5.101 2.587 -1.254 1.00 . A A . 34 ARG CB 1 1
16 25668 1 1 34 ARG CD C 7.042 2.995 0.285 1.00 . A A . 34 ARG CD 1 1
16 25669 1 1 34 ARG CG C 5.532 3.213 0.084 1.00 . A A . 34 ARG CG 1 1
16 25670 1 1 34 ARG CZ C 8.779 4.010 1.787 1.00 . A A . 34 ARG CZ 1 1
16 25671 1 1 34 ARG H H 3.002 4.703 -1.132 1.00 . A A . 34 ARG H 1 1
16 25672 1 1 34 ARG HA H 3.485 2.159 -2.565 1.00 . A A . 34 ARG HA 1 1
16 25673 1 1 34 ARG HB2 H 5.352 1.525 -1.230 1.00 . A A . 34 ARG HB2 1 1
16 25674 1 1 34 ARG HB3 H 5.685 3.050 -2.049 1.00 . A A . 34 ARG HB3 1 1
16 25675 1 1 34 ARG HD2 H 7.247 1.922 0.322 1.00 . A A . 34 ARG HD2 1 1
16 25676 1 1 34 ARG HD3 H 7.563 3.421 -0.572 1.00 . A A . 34 ARG HD3 1 1
16 25677 1 1 34 ARG HE H 6.887 3.808 2.269 1.00 . A A . 34 ARG HE 1 1
16 25678 1 1 34 ARG HG2 H 5.319 4.281 0.070 1.00 . A A . 34 ARG HG2 1 1
16 25679 1 1 34 ARG HG3 H 4.986 2.743 0.904 1.00 . A A . 34 ARG HG3 1 1
16 25680 1 1 34 ARG HH11 H 9.612 3.494 0.044 1.00 . A A . 34 ARG HH11 1 1
16 25681 1 1 34 ARG HH12 H 10.656 4.339 1.163 1.00 . A A . 34 ARG HH12 1 1
16 25682 1 1 34 ARG HH21 H 8.222 4.661 3.568 1.00 . A A . 34 ARG HH21 1 1
16 25683 1 1 34 ARG HH22 H 9.959 4.759 3.230 1.00 . A A . 34 ARG HH22 1 1
16 25684 1 1 34 ARG N N 3.301 4.138 -1.923 1.00 . A A . 34 ARG N 1 1
16 25685 1 1 34 ARG NE N 7.546 3.627 1.517 1.00 . A A . 34 ARG NE 1 1
16 25686 1 1 34 ARG NH1 N 9.770 3.894 0.950 1.00 . A A . 34 ARG NH1 1 1
16 25687 1 1 34 ARG NH2 N 9.020 4.563 2.934 1.00 . A A . 34 ARG NH2 1 1
16 25688 1 1 34 ARG O O 2.014 2.830 0.135 1.00 . A A . 34 ARG O 1 1
16 25689 1 1 35 MET C C 2.530 -1.158 0.787 1.00 . A A . 35 MET C 1 1
16 25690 1 1 35 MET CA C 1.715 -0.024 0.177 1.00 . A A . 35 MET CA 1 1
16 25691 1 1 35 MET CB C 0.500 -0.553 -0.607 1.00 . A A . 35 MET CB 1 1
16 25692 1 1 35 MET CE C -2.883 -0.777 -0.416 1.00 . A A . 35 MET CE 1 1
16 25693 1 1 35 MET CG C -0.500 0.568 -0.903 1.00 . A A . 35 MET CG 1 1
16 25694 1 1 35 MET H H 3.172 0.313 -1.316 1.00 . A A . 35 MET H 1 1
16 25695 1 1 35 MET HA H 1.376 0.577 1.015 1.00 . A A . 35 MET HA 1 1
16 25696 1 1 35 MET HB2 H 0.836 -0.999 -1.542 1.00 . A A . 35 MET HB2 1 1
16 25697 1 1 35 MET HB3 H -0.005 -1.315 -0.014 1.00 . A A . 35 MET HB3 1 1
16 25698 1 1 35 MET HE1 H -3.901 -1.021 -0.727 1.00 . A A . 35 MET HE1 1 1
16 25699 1 1 35 MET HE2 H -2.343 -1.695 -0.183 1.00 . A A . 35 MET HE2 1 1
16 25700 1 1 35 MET HE3 H -2.921 -0.144 0.473 1.00 . A A . 35 MET HE3 1 1
16 25701 1 1 35 MET HG2 H -0.782 1.013 0.050 1.00 . A A . 35 MET HG2 1 1
16 25702 1 1 35 MET HG3 H -0.004 1.328 -1.506 1.00 . A A . 35 MET HG3 1 1
16 25703 1 1 35 MET N N 2.557 0.805 -0.680 1.00 . A A . 35 MET N 1 1
16 25704 1 1 35 MET O O 3.616 -1.469 0.309 1.00 . A A . 35 MET O 1 1
16 25705 1 1 35 MET SD S -2.028 0.093 -1.759 1.00 . A A . 35 MET SD 1 1
16 25706 1 1 36 ALA C C 1.643 -3.911 3.025 1.00 . A A . 36 ALA C 1 1
16 25707 1 1 36 ALA CA C 2.674 -2.897 2.513 1.00 . A A . 36 ALA CA 1 1
16 25708 1 1 36 ALA CB C 3.630 -2.410 3.615 1.00 . A A . 36 ALA CB 1 1
16 25709 1 1 36 ALA H H 1.116 -1.467 2.191 1.00 . A A . 36 ALA H 1 1
16 25710 1 1 36 ALA HA H 3.272 -3.410 1.766 1.00 . A A . 36 ALA HA 1 1
16 25711 1 1 36 ALA HB1 H 3.325 -2.788 4.591 1.00 . A A . 36 ALA HB1 1 1
16 25712 1 1 36 ALA HB2 H 4.639 -2.763 3.409 1.00 . A A . 36 ALA HB2 1 1
16 25713 1 1 36 ALA HB3 H 3.641 -1.320 3.645 1.00 . A A . 36 ALA HB3 1 1
16 25714 1 1 36 ALA N N 2.034 -1.756 1.863 1.00 . A A . 36 ALA N 1 1
16 25715 1 1 36 ALA O O 0.457 -3.591 3.152 1.00 . A A . 36 ALA O 1 1
16 25716 1 1 37 ILE C C 1.852 -6.709 5.208 1.00 . A A . 37 ILE C 1 1
16 25717 1 1 37 ILE CA C 1.279 -6.204 3.896 1.00 . A A . 37 ILE CA 1 1
16 25718 1 1 37 ILE CB C 1.095 -7.317 2.843 1.00 . A A . 37 ILE CB 1 1
16 25719 1 1 37 ILE CD1 C -0.464 -7.859 0.872 1.00 . A A . 37 ILE CD1 1 1
16 25720 1 1 37 ILE CG1 C -0.266 -7.081 2.172 1.00 . A A . 37 ILE CG1 1 1
16 25721 1 1 37 ILE CG2 C 1.199 -8.744 3.398 1.00 . A A . 37 ILE CG2 1 1
16 25722 1 1 37 ILE H H 3.080 -5.330 3.161 1.00 . A A . 37 ILE H 1 1
16 25723 1 1 37 ILE HA H 0.298 -5.799 4.140 1.00 . A A . 37 ILE HA 1 1
16 25724 1 1 37 ILE HB H 1.883 -7.219 2.098 1.00 . A A . 37 ILE HB 1 1
16 25725 1 1 37 ILE HD11 H -0.462 -8.930 1.069 1.00 . A A . 37 ILE HD11 1 1
16 25726 1 1 37 ILE HD12 H -1.418 -7.578 0.427 1.00 . A A . 37 ILE HD12 1 1
16 25727 1 1 37 ILE HD13 H 0.337 -7.614 0.177 1.00 . A A . 37 ILE HD13 1 1
16 25728 1 1 37 ILE HG12 H -1.062 -7.332 2.878 1.00 . A A . 37 ILE HG12 1 1
16 25729 1 1 37 ILE HG13 H -0.349 -6.023 1.938 1.00 . A A . 37 ILE HG13 1 1
16 25730 1 1 37 ILE HG21 H 0.420 -8.918 4.143 1.00 . A A . 37 ILE HG21 1 1
16 25731 1 1 37 ILE HG22 H 1.111 -9.453 2.578 1.00 . A A . 37 ILE HG22 1 1
16 25732 1 1 37 ILE HG23 H 2.180 -8.889 3.853 1.00 . A A . 37 ILE HG23 1 1
16 25733 1 1 37 ILE N N 2.101 -5.124 3.342 1.00 . A A . 37 ILE N 1 1
16 25734 1 1 37 ILE O O 3.061 -6.868 5.337 1.00 . A A . 37 ILE O 1 1
16 25735 1 1 38 MET C C 1.345 -8.882 7.695 1.00 . A A . 38 MET C 1 1
16 25736 1 1 38 MET CA C 1.363 -7.362 7.526 1.00 . A A . 38 MET CA 1 1
16 25737 1 1 38 MET CB C 0.426 -6.649 8.514 1.00 . A A . 38 MET CB 1 1
16 25738 1 1 38 MET CE C 3.027 -4.825 8.787 1.00 . A A . 38 MET CE 1 1
16 25739 1 1 38 MET CG C 0.332 -5.121 8.362 1.00 . A A . 38 MET CG 1 1
16 25740 1 1 38 MET H H -0.008 -6.848 5.982 1.00 . A A . 38 MET H 1 1
16 25741 1 1 38 MET HA H 2.384 -7.043 7.701 1.00 . A A . 38 MET HA 1 1
16 25742 1 1 38 MET HB2 H -0.567 -7.055 8.351 1.00 . A A . 38 MET HB2 1 1
16 25743 1 1 38 MET HB3 H 0.722 -6.880 9.537 1.00 . A A . 38 MET HB3 1 1
16 25744 1 1 38 MET HE1 H 3.178 -5.820 9.206 1.00 . A A . 38 MET HE1 1 1
16 25745 1 1 38 MET HE2 H 2.970 -4.907 7.700 1.00 . A A . 38 MET HE2 1 1
16 25746 1 1 38 MET HE3 H 3.856 -4.182 9.078 1.00 . A A . 38 MET HE3 1 1
16 25747 1 1 38 MET HG2 H 0.474 -4.829 7.323 1.00 . A A . 38 MET HG2 1 1
16 25748 1 1 38 MET HG3 H -0.682 -4.829 8.622 1.00 . A A . 38 MET HG3 1 1
16 25749 1 1 38 MET N N 0.982 -6.986 6.173 1.00 . A A . 38 MET N 1 1
16 25750 1 1 38 MET O O 0.283 -9.484 7.856 1.00 . A A . 38 MET O 1 1
16 25751 1 1 38 MET SD S 1.466 -4.151 9.394 1.00 . A A . 38 MET SD 1 1
16 25752 1 1 39 VAL C C 3.489 -11.266 9.157 1.00 . A A . 39 VAL C 1 1
16 25753 1 1 39 VAL CA C 2.705 -10.953 7.884 1.00 . A A . 39 VAL CA 1 1
16 25754 1 1 39 VAL CB C 3.306 -11.618 6.629 1.00 . A A . 39 VAL CB 1 1
16 25755 1 1 39 VAL CG1 C 4.711 -11.114 6.291 1.00 . A A . 39 VAL CG1 1 1
16 25756 1 1 39 VAL CG2 C 3.335 -13.148 6.724 1.00 . A A . 39 VAL CG2 1 1
16 25757 1 1 39 VAL H H 3.363 -8.926 7.544 1.00 . A A . 39 VAL H 1 1
16 25758 1 1 39 VAL HA H 1.719 -11.401 8.011 1.00 . A A . 39 VAL HA 1 1
16 25759 1 1 39 VAL HB H 2.659 -11.381 5.790 1.00 . A A . 39 VAL HB 1 1
16 25760 1 1 39 VAL HG11 H 5.412 -11.361 7.089 1.00 . A A . 39 VAL HG11 1 1
16 25761 1 1 39 VAL HG12 H 5.040 -11.588 5.368 1.00 . A A . 39 VAL HG12 1 1
16 25762 1 1 39 VAL HG13 H 4.697 -10.034 6.142 1.00 . A A . 39 VAL HG13 1 1
16 25763 1 1 39 VAL HG21 H 4.056 -13.475 7.473 1.00 . A A . 39 VAL HG21 1 1
16 25764 1 1 39 VAL HG22 H 2.345 -13.525 6.977 1.00 . A A . 39 VAL HG22 1 1
16 25765 1 1 39 VAL HG23 H 3.627 -13.566 5.760 1.00 . A A . 39 VAL HG23 1 1
16 25766 1 1 39 VAL N N 2.530 -9.498 7.690 1.00 . A A . 39 VAL N 1 1
16 25767 1 1 39 VAL O O 4.431 -10.563 9.511 1.00 . A A . 39 VAL O 1 1
16 25768 1 1 40 GLN C C 5.173 -13.446 10.620 1.00 . A A . 40 GLN C 1 1
16 25769 1 1 40 GLN CA C 3.809 -12.857 11.026 1.00 . A A . 40 GLN CA 1 1
16 25770 1 1 40 GLN CB C 2.919 -13.870 11.772 1.00 . A A . 40 GLN CB 1 1
16 25771 1 1 40 GLN CD C 1.494 -15.972 11.677 1.00 . A A . 40 GLN CD 1 1
16 25772 1 1 40 GLN CG C 2.232 -14.908 10.863 1.00 . A A . 40 GLN CG 1 1
16 25773 1 1 40 GLN H H 2.323 -12.867 9.498 1.00 . A A . 40 GLN H 1 1
16 25774 1 1 40 GLN HA H 4.003 -12.034 11.715 1.00 . A A . 40 GLN HA 1 1
16 25775 1 1 40 GLN HB2 H 3.529 -14.388 12.515 1.00 . A A . 40 GLN HB2 1 1
16 25776 1 1 40 GLN HB3 H 2.145 -13.317 12.306 1.00 . A A . 40 GLN HB3 1 1
16 25777 1 1 40 GLN HE21 H -0.122 -14.790 11.994 1.00 . A A . 40 GLN HE21 1 1
16 25778 1 1 40 GLN HE22 H -0.174 -16.398 12.701 1.00 . A A . 40 GLN HE22 1 1
16 25779 1 1 40 GLN HG2 H 1.519 -14.405 10.207 1.00 . A A . 40 GLN HG2 1 1
16 25780 1 1 40 GLN HG3 H 2.973 -15.401 10.234 1.00 . A A . 40 GLN HG3 1 1
16 25781 1 1 40 GLN N N 3.097 -12.329 9.857 1.00 . A A . 40 GLN N 1 1
16 25782 1 1 40 GLN NE2 N 0.303 -15.690 12.162 1.00 . A A . 40 GLN NE2 1 1
16 25783 1 1 40 GLN O O 5.257 -14.280 9.716 1.00 . A A . 40 GLN O 1 1
16 25784 1 1 40 GLN OE1 O 1.981 -17.074 11.902 1.00 . A A . 40 GLN OE1 1 1
16 25785 1 1 41 SER C C 8.134 -14.638 11.567 1.00 . A A . 41 SER C 1 1
16 25786 1 1 41 SER CA C 7.623 -13.363 10.888 1.00 . A A . 41 SER CA 1 1
16 25787 1 1 41 SER CB C 8.574 -12.209 11.184 1.00 . A A . 41 SER CB 1 1
16 25788 1 1 41 SER H H 6.130 -12.343 12.028 1.00 . A A . 41 SER H 1 1
16 25789 1 1 41 SER HA H 7.651 -13.517 9.817 1.00 . A A . 41 SER HA 1 1
16 25790 1 1 41 SER HB2 H 8.229 -11.309 10.674 1.00 . A A . 41 SER HB2 1 1
16 25791 1 1 41 SER HB3 H 8.585 -12.023 12.257 1.00 . A A . 41 SER HB3 1 1
16 25792 1 1 41 SER HG H 9.999 -12.194 9.836 1.00 . A A . 41 SER HG 1 1
16 25793 1 1 41 SER N N 6.252 -13.005 11.271 1.00 . A A . 41 SER N 1 1
16 25794 1 1 41 SER O O 7.980 -14.790 12.784 1.00 . A A . 41 SER O 1 1
16 25795 1 1 41 SER OG O 9.881 -12.541 10.742 1.00 . A A . 41 SER OG 1 1
16 25796 1 1 42 PRO C C 10.898 -16.159 12.109 1.00 . A A . 42 PRO C 1 1
16 25797 1 1 42 PRO CA C 9.601 -16.609 11.409 1.00 . A A . 42 PRO CA 1 1
16 25798 1 1 42 PRO CB C 9.905 -17.580 10.259 1.00 . A A . 42 PRO CB 1 1
16 25799 1 1 42 PRO CD C 8.694 -15.722 9.387 1.00 . A A . 42 PRO CD 1 1
16 25800 1 1 42 PRO CG C 8.887 -17.220 9.178 1.00 . A A . 42 PRO CG 1 1
16 25801 1 1 42 PRO HA H 8.951 -17.091 12.133 1.00 . A A . 42 PRO HA 1 1
16 25802 1 1 42 PRO HB2 H 10.910 -17.404 9.874 1.00 . A A . 42 PRO HB2 1 1
16 25803 1 1 42 PRO HB3 H 9.802 -18.619 10.574 1.00 . A A . 42 PRO HB3 1 1
16 25804 1 1 42 PRO HD2 H 9.467 -15.159 8.864 1.00 . A A . 42 PRO HD2 1 1
16 25805 1 1 42 PRO HD3 H 7.705 -15.431 9.032 1.00 . A A . 42 PRO HD3 1 1
16 25806 1 1 42 PRO HG2 H 9.256 -17.446 8.178 1.00 . A A . 42 PRO HG2 1 1
16 25807 1 1 42 PRO HG3 H 7.947 -17.741 9.370 1.00 . A A . 42 PRO HG3 1 1
16 25808 1 1 42 PRO N N 8.826 -15.522 10.822 1.00 . A A . 42 PRO N 1 1
16 25809 1 1 42 PRO O O 11.480 -16.937 12.869 1.00 . A A . 42 PRO O 1 1
16 25810 1 1 43 MET C C 12.542 -13.233 13.309 1.00 . A A . 43 MET C 1 1
16 25811 1 1 43 MET CA C 12.668 -14.403 12.315 1.00 . A A . 43 MET CA 1 1
16 25812 1 1 43 MET CB C 13.504 -13.972 11.101 1.00 . A A . 43 MET CB 1 1
16 25813 1 1 43 MET CE C 12.312 -14.914 8.138 1.00 . A A . 43 MET CE 1 1
16 25814 1 1 43 MET CG C 13.992 -15.178 10.283 1.00 . A A . 43 MET CG 1 1
16 25815 1 1 43 MET H H 10.825 -14.341 11.230 1.00 . A A . 43 MET H 1 1
16 25816 1 1 43 MET HA H 13.221 -15.196 12.814 1.00 . A A . 43 MET HA 1 1
16 25817 1 1 43 MET HB2 H 12.906 -13.305 10.480 1.00 . A A . 43 MET HB2 1 1
16 25818 1 1 43 MET HB3 H 14.380 -13.415 11.436 1.00 . A A . 43 MET HB3 1 1
16 25819 1 1 43 MET HE1 H 11.804 -14.149 8.726 1.00 . A A . 43 MET HE1 1 1
16 25820 1 1 43 MET HE2 H 12.146 -14.730 7.077 1.00 . A A . 43 MET HE2 1 1
16 25821 1 1 43 MET HE3 H 11.908 -15.888 8.407 1.00 . A A . 43 MET HE3 1 1
16 25822 1 1 43 MET HG2 H 14.981 -15.462 10.648 1.00 . A A . 43 MET HG2 1 1
16 25823 1 1 43 MET HG3 H 13.330 -16.028 10.443 1.00 . A A . 43 MET HG3 1 1
16 25824 1 1 43 MET N N 11.372 -14.931 11.847 1.00 . A A . 43 MET N 1 1
16 25825 1 1 43 MET O O 13.448 -13.016 14.118 1.00 . A A . 43 MET O 1 1
16 25826 1 1 43 MET SD S 14.090 -14.886 8.498 1.00 . A A . 43 MET SD 1 1
16 25827 1 1 44 PHE C C 9.970 -11.623 15.085 1.00 . A A . 44 PHE C 1 1
16 25828 1 1 44 PHE CA C 11.134 -11.334 14.119 1.00 . A A . 44 PHE CA 1 1
16 25829 1 1 44 PHE CB C 10.892 -10.105 13.228 1.00 . A A . 44 PHE CB 1 1
16 25830 1 1 44 PHE CD1 C 11.329 -8.062 14.670 1.00 . A A . 44 PHE CD1 1 1
16 25831 1 1 44 PHE CD2 C 9.053 -8.516 13.934 1.00 . A A . 44 PHE CD2 1 1
16 25832 1 1 44 PHE CE1 C 10.878 -6.915 15.349 1.00 . A A . 44 PHE CE1 1 1
16 25833 1 1 44 PHE CE2 C 8.606 -7.361 14.596 1.00 . A A . 44 PHE CE2 1 1
16 25834 1 1 44 PHE CG C 10.417 -8.864 13.957 1.00 . A A . 44 PHE CG 1 1
16 25835 1 1 44 PHE CZ C 9.517 -6.562 15.309 1.00 . A A . 44 PHE CZ 1 1
16 25836 1 1 44 PHE H H 10.738 -12.732 12.569 1.00 . A A . 44 PHE H 1 1
16 25837 1 1 44 PHE HA H 12.005 -11.112 14.738 1.00 . A A . 44 PHE HA 1 1
16 25838 1 1 44 PHE HB2 H 11.820 -9.867 12.704 1.00 . A A . 44 PHE HB2 1 1
16 25839 1 1 44 PHE HB3 H 10.155 -10.354 12.466 1.00 . A A . 44 PHE HB3 1 1
16 25840 1 1 44 PHE HD1 H 12.378 -8.324 14.693 1.00 . A A . 44 PHE HD1 1 1
16 25841 1 1 44 PHE HD2 H 8.343 -9.134 13.403 1.00 . A A . 44 PHE HD2 1 1
16 25842 1 1 44 PHE HE1 H 11.581 -6.300 15.896 1.00 . A A . 44 PHE HE1 1 1
16 25843 1 1 44 PHE HE2 H 7.562 -7.083 14.545 1.00 . A A . 44 PHE HE2 1 1
16 25844 1 1 44 PHE HZ H 9.173 -5.673 15.822 1.00 . A A . 44 PHE HZ 1 1
16 25845 1 1 44 PHE N N 11.433 -12.490 13.265 1.00 . A A . 44 PHE N 1 1
16 25846 1 1 44 PHE O O 9.094 -12.446 14.816 1.00 . A A . 44 PHE O 1 1
16 25847 1 1 45 ASP C C 7.708 -10.412 17.203 1.00 . A A . 45 ASP C 1 1
16 25848 1 1 45 ASP CA C 9.045 -11.172 17.355 1.00 . A A . 45 ASP CA 1 1
16 25849 1 1 45 ASP CB C 9.803 -10.876 18.662 1.00 . A A . 45 ASP CB 1 1
16 25850 1 1 45 ASP CG C 9.044 -11.308 19.928 1.00 . A A . 45 ASP CG 1 1
16 25851 1 1 45 ASP H H 10.653 -10.210 16.332 1.00 . A A . 45 ASP H 1 1
16 25852 1 1 45 ASP HA H 8.796 -12.234 17.362 1.00 . A A . 45 ASP HA 1 1
16 25853 1 1 45 ASP HB2 H 10.756 -11.410 18.642 1.00 . A A . 45 ASP HB2 1 1
16 25854 1 1 45 ASP HB3 H 10.024 -9.807 18.709 1.00 . A A . 45 ASP HB3 1 1
16 25855 1 1 45 ASP N N 9.958 -10.935 16.226 1.00 . A A . 45 ASP N 1 1
16 25856 1 1 45 ASP O O 7.331 -9.585 18.040 1.00 . A A . 45 ASP O 1 1
16 25857 1 1 45 ASP OD1 O 8.360 -12.359 19.913 1.00 . A A . 45 ASP OD1 1 1
16 25858 1 1 45 ASP OD2 O 9.167 -10.604 20.959 1.00 . A A . 45 ASP OD2 1 1
16 25859 1 1 46 GLY C C 5.488 -10.028 14.222 1.00 . A A . 46 GLY C 1 1
16 25860 1 1 46 GLY CA C 5.760 -9.987 15.728 1.00 . A A . 46 GLY CA 1 1
16 25861 1 1 46 GLY H H 7.367 -11.324 15.424 1.00 . A A . 46 GLY H 1 1
16 25862 1 1 46 GLY HA2 H 4.926 -10.464 16.244 1.00 . A A . 46 GLY HA2 1 1
16 25863 1 1 46 GLY HA3 H 5.806 -8.946 16.044 1.00 . A A . 46 GLY HA3 1 1
16 25864 1 1 46 GLY N N 7.007 -10.651 16.090 1.00 . A A . 46 GLY N 1 1
16 25865 1 1 46 GLY O O 5.926 -10.938 13.507 1.00 . A A . 46 GLY O 1 1
16 25866 1 1 47 LYS C C 5.347 -7.890 11.636 1.00 . A A . 47 LYS C 1 1
16 25867 1 1 47 LYS CA C 4.370 -8.839 12.338 1.00 . A A . 47 LYS CA 1 1
16 25868 1 1 47 LYS CB C 2.926 -8.311 12.268 1.00 . A A . 47 LYS CB 1 1
16 25869 1 1 47 LYS CD C 1.003 -10.061 12.125 1.00 . A A . 47 LYS CD 1 1
16 25870 1 1 47 LYS CE C 0.146 -9.301 11.099 1.00 . A A . 47 LYS CE 1 1
16 25871 1 1 47 LYS CG C 1.884 -9.175 13.020 1.00 . A A . 47 LYS CG 1 1
16 25872 1 1 47 LYS H H 4.475 -8.297 14.388 1.00 . A A . 47 LYS H 1 1
16 25873 1 1 47 LYS HA H 4.413 -9.801 11.830 1.00 . A A . 47 LYS HA 1 1
16 25874 1 1 47 LYS HB2 H 2.921 -7.317 12.713 1.00 . A A . 47 LYS HB2 1 1
16 25875 1 1 47 LYS HB3 H 2.644 -8.194 11.222 1.00 . A A . 47 LYS HB3 1 1
16 25876 1 1 47 LYS HD2 H 1.652 -10.750 11.586 1.00 . A A . 47 LYS HD2 1 1
16 25877 1 1 47 LYS HD3 H 0.348 -10.660 12.760 1.00 . A A . 47 LYS HD3 1 1
16 25878 1 1 47 LYS HE2 H 0.810 -8.698 10.477 1.00 . A A . 47 LYS HE2 1 1
16 25879 1 1 47 LYS HE3 H -0.331 -10.038 10.444 1.00 . A A . 47 LYS HE3 1 1
16 25880 1 1 47 LYS HG2 H 2.386 -9.826 13.739 1.00 . A A . 47 LYS HG2 1 1
16 25881 1 1 47 LYS HG3 H 1.237 -8.511 13.591 1.00 . A A . 47 LYS HG3 1 1
16 25882 1 1 47 LYS HZ1 H -0.504 -7.703 12.301 1.00 . A A . 47 LYS HZ1 1 1
16 25883 1 1 47 LYS HZ2 H -1.458 -7.969 11.008 1.00 . A A . 47 LYS HZ2 1 1
16 25884 1 1 47 LYS HZ3 H -1.531 -8.982 12.292 1.00 . A A . 47 LYS HZ3 1 1
16 25885 1 1 47 LYS N N 4.761 -9.019 13.743 1.00 . A A . 47 LYS N 1 1
16 25886 1 1 47 LYS NZ N -0.899 -8.439 11.719 1.00 . A A . 47 LYS NZ 1 1
16 25887 1 1 47 LYS O O 5.823 -6.932 12.247 1.00 . A A . 47 LYS O 1 1
16 25888 1 1 48 VAL C C 5.842 -6.857 8.217 1.00 . A A . 48 VAL C 1 1
16 25889 1 1 48 VAL CA C 6.521 -7.324 9.514 1.00 . A A . 48 VAL CA 1 1
16 25890 1 1 48 VAL CB C 7.832 -8.066 9.186 1.00 . A A . 48 VAL CB 1 1
16 25891 1 1 48 VAL CG1 C 8.654 -8.324 10.456 1.00 . A A . 48 VAL CG1 1 1
16 25892 1 1 48 VAL CG2 C 7.629 -9.402 8.457 1.00 . A A . 48 VAL CG2 1 1
16 25893 1 1 48 VAL H H 5.184 -8.943 9.927 1.00 . A A . 48 VAL H 1 1
16 25894 1 1 48 VAL HA H 6.796 -6.439 10.083 1.00 . A A . 48 VAL HA 1 1
16 25895 1 1 48 VAL HB H 8.417 -7.417 8.536 1.00 . A A . 48 VAL HB 1 1
16 25896 1 1 48 VAL HG11 H 8.124 -9.013 11.113 1.00 . A A . 48 VAL HG11 1 1
16 25897 1 1 48 VAL HG12 H 9.619 -8.759 10.192 1.00 . A A . 48 VAL HG12 1 1
16 25898 1 1 48 VAL HG13 H 8.827 -7.387 10.985 1.00 . A A . 48 VAL HG13 1 1
16 25899 1 1 48 VAL HG21 H 7.047 -10.088 9.070 1.00 . A A . 48 VAL HG21 1 1
16 25900 1 1 48 VAL HG22 H 7.107 -9.239 7.513 1.00 . A A . 48 VAL HG22 1 1
16 25901 1 1 48 VAL HG23 H 8.597 -9.853 8.240 1.00 . A A . 48 VAL HG23 1 1
16 25902 1 1 48 VAL N N 5.617 -8.131 10.354 1.00 . A A . 48 VAL N 1 1
16 25903 1 1 48 VAL O O 4.991 -7.582 7.691 1.00 . A A . 48 VAL O 1 1
16 25904 1 1 49 PRO C C 6.338 -5.687 5.190 1.00 . A A . 49 PRO C 1 1
16 25905 1 1 49 PRO CA C 5.628 -5.148 6.443 1.00 . A A . 49 PRO CA 1 1
16 25906 1 1 49 PRO CB C 5.750 -3.624 6.551 1.00 . A A . 49 PRO CB 1 1
16 25907 1 1 49 PRO CD C 7.004 -4.640 8.332 1.00 . A A . 49 PRO CD 1 1
16 25908 1 1 49 PRO CG C 7.014 -3.435 7.390 1.00 . A A . 49 PRO CG 1 1
16 25909 1 1 49 PRO HA H 4.576 -5.416 6.392 1.00 . A A . 49 PRO HA 1 1
16 25910 1 1 49 PRO HB2 H 5.839 -3.146 5.575 1.00 . A A . 49 PRO HB2 1 1
16 25911 1 1 49 PRO HB3 H 4.891 -3.222 7.090 1.00 . A A . 49 PRO HB3 1 1
16 25912 1 1 49 PRO HD2 H 8.022 -4.989 8.506 1.00 . A A . 49 PRO HD2 1 1
16 25913 1 1 49 PRO HD3 H 6.539 -4.351 9.276 1.00 . A A . 49 PRO HD3 1 1
16 25914 1 1 49 PRO HG2 H 7.895 -3.484 6.751 1.00 . A A . 49 PRO HG2 1 1
16 25915 1 1 49 PRO HG3 H 6.995 -2.493 7.940 1.00 . A A . 49 PRO HG3 1 1
16 25916 1 1 49 PRO N N 6.193 -5.668 7.685 1.00 . A A . 49 PRO N 1 1
16 25917 1 1 49 PRO O O 7.559 -5.583 5.051 1.00 . A A . 49 PRO O 1 1
16 25918 1 1 50 HIS C C 5.616 -5.415 1.950 1.00 . A A . 50 HIS C 1 1
16 25919 1 1 50 HIS CA C 6.006 -6.552 2.883 1.00 . A A . 50 HIS CA 1 1
16 25920 1 1 50 HIS CB C 5.386 -7.897 2.457 1.00 . A A . 50 HIS CB 1 1
16 25921 1 1 50 HIS CD2 C 6.736 -9.178 4.210 1.00 . A A . 50 HIS CD2 1 1
16 25922 1 1 50 HIS CE1 C 6.940 -11.119 3.189 1.00 . A A . 50 HIS CE1 1 1
16 25923 1 1 50 HIS CG C 6.112 -9.103 3.001 1.00 . A A . 50 HIS CG 1 1
16 25924 1 1 50 HIS H H 4.585 -6.380 4.462 1.00 . A A . 50 HIS H 1 1
16 25925 1 1 50 HIS HA H 7.088 -6.638 2.837 1.00 . A A . 50 HIS HA 1 1
16 25926 1 1 50 HIS HB2 H 4.343 -7.939 2.776 1.00 . A A . 50 HIS HB2 1 1
16 25927 1 1 50 HIS HB3 H 5.392 -7.965 1.370 1.00 . A A . 50 HIS HB3 1 1
16 25928 1 1 50 HIS HD2 H 6.771 -8.391 4.952 1.00 . A A . 50 HIS HD2 1 1
16 25929 1 1 50 HIS HE1 H 7.170 -12.162 3.011 1.00 . A A . 50 HIS HE1 1 1
16 25930 1 1 50 HIS HE2 H 7.774 -10.830 5.094 1.00 . A A . 50 HIS HE2 1 1
16 25931 1 1 50 HIS N N 5.564 -6.215 4.240 1.00 . A A . 50 HIS N 1 1
16 25932 1 1 50 HIS ND1 N 6.246 -10.331 2.349 1.00 . A A . 50 HIS ND1 1 1
16 25933 1 1 50 HIS NE2 N 7.269 -10.444 4.303 1.00 . A A . 50 HIS NE2 1 1
16 25934 1 1 50 HIS O O 4.451 -5.318 1.588 1.00 . A A . 50 HIS O 1 1
16 25935 1 1 51 TRP C C 6.186 -3.596 -0.660 1.00 . A A . 51 TRP C 1 1
16 25936 1 1 51 TRP CA C 6.307 -3.311 0.843 1.00 . A A . 51 TRP CA 1 1
16 25937 1 1 51 TRP CB C 7.425 -2.289 1.070 1.00 . A A . 51 TRP CB 1 1
16 25938 1 1 51 TRP CD1 C 8.492 -2.322 3.363 1.00 . A A . 51 TRP CD1 1 1
16 25939 1 1 51 TRP CD2 C 6.856 -0.785 3.197 1.00 . A A . 51 TRP CD2 1 1
16 25940 1 1 51 TRP CE2 C 7.339 -0.748 4.541 1.00 . A A . 51 TRP CE2 1 1
16 25941 1 1 51 TRP CE3 C 5.810 0.111 2.863 1.00 . A A . 51 TRP CE3 1 1
16 25942 1 1 51 TRP CG C 7.595 -1.826 2.481 1.00 . A A . 51 TRP CG 1 1
16 25943 1 1 51 TRP CH2 C 5.739 0.952 5.161 1.00 . A A . 51 TRP CH2 1 1
16 25944 1 1 51 TRP CZ2 C 6.798 0.101 5.513 1.00 . A A . 51 TRP CZ2 1 1
16 25945 1 1 51 TRP CZ3 C 5.244 0.955 3.844 1.00 . A A . 51 TRP CZ3 1 1
16 25946 1 1 51 TRP H H 7.495 -4.674 1.956 1.00 . A A . 51 TRP H 1 1
16 25947 1 1 51 TRP HA H 5.380 -2.852 1.200 1.00 . A A . 51 TRP HA 1 1
16 25948 1 1 51 TRP HB2 H 8.368 -2.711 0.720 1.00 . A A . 51 TRP HB2 1 1
16 25949 1 1 51 TRP HB3 H 7.213 -1.410 0.460 1.00 . A A . 51 TRP HB3 1 1
16 25950 1 1 51 TRP HD1 H 9.203 -3.115 3.152 1.00 . A A . 51 TRP HD1 1 1
16 25951 1 1 51 TRP HE1 H 8.930 -1.887 5.382 1.00 . A A . 51 TRP HE1 1 1
16 25952 1 1 51 TRP HE3 H 5.423 0.119 1.850 1.00 . A A . 51 TRP HE3 1 1
16 25953 1 1 51 TRP HH2 H 5.306 1.604 5.907 1.00 . A A . 51 TRP HH2 1 1
16 25954 1 1 51 TRP HZ2 H 7.182 0.090 6.522 1.00 . A A . 51 TRP HZ2 1 1
16 25955 1 1 51 TRP HZ3 H 4.405 1.595 3.604 1.00 . A A . 51 TRP HZ3 1 1
16 25956 1 1 51 TRP N N 6.558 -4.528 1.621 1.00 . A A . 51 TRP N 1 1
16 25957 1 1 51 TRP NE1 N 8.356 -1.677 4.573 1.00 . A A . 51 TRP NE1 1 1
16 25958 1 1 51 TRP O O 6.858 -4.466 -1.211 1.00 . A A . 51 TRP O 1 1
16 25959 1 1 52 TYR C C 4.962 -1.371 -3.300 1.00 . A A . 52 TYR C 1 1
16 25960 1 1 52 TYR CA C 5.311 -2.789 -2.809 1.00 . A A . 52 TYR CA 1 1
16 25961 1 1 52 TYR CB C 4.313 -3.841 -3.345 1.00 . A A . 52 TYR CB 1 1
16 25962 1 1 52 TYR CD1 C 3.182 -5.036 -1.369 1.00 . A A . 52 TYR CD1 1 1
16 25963 1 1 52 TYR CD2 C 4.331 -6.351 -3.063 1.00 . A A . 52 TYR CD2 1 1
16 25964 1 1 52 TYR CE1 C 2.795 -6.225 -0.712 1.00 . A A . 52 TYR CE1 1 1
16 25965 1 1 52 TYR CE2 C 3.936 -7.537 -2.419 1.00 . A A . 52 TYR CE2 1 1
16 25966 1 1 52 TYR CG C 3.965 -5.095 -2.544 1.00 . A A . 52 TYR CG 1 1
16 25967 1 1 52 TYR CZ C 3.182 -7.479 -1.232 1.00 . A A . 52 TYR CZ 1 1
16 25968 1 1 52 TYR H H 4.831 -2.116 -0.856 1.00 . A A . 52 TYR H 1 1
16 25969 1 1 52 TYR HA H 6.295 -3.038 -3.207 1.00 . A A . 52 TYR HA 1 1
16 25970 1 1 52 TYR HB2 H 3.374 -3.346 -3.580 1.00 . A A . 52 TYR HB2 1 1
16 25971 1 1 52 TYR HB3 H 4.762 -4.197 -4.270 1.00 . A A . 52 TYR HB3 1 1
16 25972 1 1 52 TYR HD1 H 2.901 -4.077 -0.957 1.00 . A A . 52 TYR HD1 1 1
16 25973 1 1 52 TYR HD2 H 4.919 -6.403 -3.965 1.00 . A A . 52 TYR HD2 1 1
16 25974 1 1 52 TYR HE1 H 2.226 -6.190 0.208 1.00 . A A . 52 TYR HE1 1 1
16 25975 1 1 52 TYR HE2 H 4.215 -8.500 -2.820 1.00 . A A . 52 TYR HE2 1 1
16 25976 1 1 52 TYR HH H 2.333 -8.485 0.207 1.00 . A A . 52 TYR HH 1 1
16 25977 1 1 52 TYR N N 5.383 -2.806 -1.355 1.00 . A A . 52 TYR N 1 1
16 25978 1 1 52 TYR O O 4.399 -0.566 -2.552 1.00 . A A . 52 TYR O 1 1
16 25979 1 1 52 TYR OH O 2.838 -8.637 -0.605 1.00 . A A . 52 TYR OH 1 1
16 25980 1 1 53 HIS C C 3.140 0.096 -5.157 1.00 . A A . 53 HIS C 1 1
16 25981 1 1 53 HIS CA C 4.683 0.132 -5.234 1.00 . A A . 53 HIS CA 1 1
16 25982 1 1 53 HIS CB C 5.112 0.205 -6.713 1.00 . A A . 53 HIS CB 1 1
16 25983 1 1 53 HIS CD2 C 7.330 1.447 -6.893 1.00 . A A . 53 HIS CD2 1 1
16 25984 1 1 53 HIS CE1 C 8.615 -0.122 -7.760 1.00 . A A . 53 HIS CE1 1 1
16 25985 1 1 53 HIS CG C 6.595 0.300 -7.005 1.00 . A A . 53 HIS CG 1 1
16 25986 1 1 53 HIS H H 5.754 -1.745 -5.115 1.00 . A A . 53 HIS H 1 1
16 25987 1 1 53 HIS HA H 5.028 1.032 -4.720 1.00 . A A . 53 HIS HA 1 1
16 25988 1 1 53 HIS HB2 H 4.697 -0.649 -7.239 1.00 . A A . 53 HIS HB2 1 1
16 25989 1 1 53 HIS HB3 H 4.647 1.089 -7.153 1.00 . A A . 53 HIS HB3 1 1
16 25990 1 1 53 HIS HD2 H 6.969 2.407 -6.545 1.00 . A A . 53 HIS HD2 1 1
16 25991 1 1 53 HIS HE1 H 9.481 -0.618 -8.184 1.00 . A A . 53 HIS HE1 1 1
16 25992 1 1 53 HIS HE2 H 9.356 1.821 -7.499 1.00 . A A . 53 HIS HE2 1 1
16 25993 1 1 53 HIS N N 5.259 -1.056 -4.567 1.00 . A A . 53 HIS N 1 1
16 25994 1 1 53 HIS ND1 N 7.416 -0.692 -7.557 1.00 . A A . 53 HIS ND1 1 1
16 25995 1 1 53 HIS NE2 N 8.592 1.164 -7.374 1.00 . A A . 53 HIS NE2 1 1
16 25996 1 1 53 HIS O O 2.558 -0.988 -5.060 1.00 . A A . 53 HIS O 1 1
16 25997 1 1 54 PHE C C 0.296 0.306 -6.129 1.00 . A A . 54 PHE C 1 1
16 25998 1 1 54 PHE CA C 0.986 1.305 -5.176 1.00 . A A . 54 PHE CA 1 1
16 25999 1 1 54 PHE CB C 0.480 2.726 -5.470 1.00 . A A . 54 PHE CB 1 1
16 26000 1 1 54 PHE CD1 C -1.947 2.624 -4.682 1.00 . A A . 54 PHE CD1 1 1
16 26001 1 1 54 PHE CD2 C -1.494 2.902 -7.057 1.00 . A A . 54 PHE CD2 1 1
16 26002 1 1 54 PHE CE1 C -3.325 2.555 -4.958 1.00 . A A . 54 PHE CE1 1 1
16 26003 1 1 54 PHE CE2 C -2.872 2.842 -7.329 1.00 . A A . 54 PHE CE2 1 1
16 26004 1 1 54 PHE CG C -1.021 2.788 -5.734 1.00 . A A . 54 PHE CG 1 1
16 26005 1 1 54 PHE CZ C -3.787 2.661 -6.280 1.00 . A A . 54 PHE CZ 1 1
16 26006 1 1 54 PHE H H 2.970 2.122 -5.300 1.00 . A A . 54 PHE H 1 1
16 26007 1 1 54 PHE HA H 0.688 1.054 -4.156 1.00 . A A . 54 PHE HA 1 1
16 26008 1 1 54 PHE HB2 H 0.726 3.364 -4.625 1.00 . A A . 54 PHE HB2 1 1
16 26009 1 1 54 PHE HB3 H 1.005 3.119 -6.343 1.00 . A A . 54 PHE HB3 1 1
16 26010 1 1 54 PHE HD1 H -1.606 2.521 -3.662 1.00 . A A . 54 PHE HD1 1 1
16 26011 1 1 54 PHE HD2 H -0.794 2.996 -7.875 1.00 . A A . 54 PHE HD2 1 1
16 26012 1 1 54 PHE HE1 H -4.032 2.400 -4.155 1.00 . A A . 54 PHE HE1 1 1
16 26013 1 1 54 PHE HE2 H -3.229 2.911 -8.347 1.00 . A A . 54 PHE HE2 1 1
16 26014 1 1 54 PHE HZ H -4.844 2.602 -6.491 1.00 . A A . 54 PHE HZ 1 1
16 26015 1 1 54 PHE N N 2.459 1.248 -5.251 1.00 . A A . 54 PHE N 1 1
16 26016 1 1 54 PHE O O -0.576 -0.446 -5.700 1.00 . A A . 54 PHE O 1 1
16 26017 1 1 55 SER C C 0.513 -2.080 -8.214 1.00 . A A . 55 SER C 1 1
16 26018 1 1 55 SER CA C 0.087 -0.623 -8.409 1.00 . A A . 55 SER CA 1 1
16 26019 1 1 55 SER CB C 0.439 -0.151 -9.825 1.00 . A A . 55 SER CB 1 1
16 26020 1 1 55 SER H H 1.462 0.845 -7.703 1.00 . A A . 55 SER H 1 1
16 26021 1 1 55 SER HA H -0.996 -0.578 -8.311 1.00 . A A . 55 SER HA 1 1
16 26022 1 1 55 SER HB2 H 1.519 -0.200 -9.968 1.00 . A A . 55 SER HB2 1 1
16 26023 1 1 55 SER HB3 H -0.040 -0.807 -10.554 1.00 . A A . 55 SER HB3 1 1
16 26024 1 1 55 SER HG H -0.970 1.203 -9.951 1.00 . A A . 55 SER HG 1 1
16 26025 1 1 55 SER N N 0.700 0.259 -7.406 1.00 . A A . 55 SER N 1 1
16 26026 1 1 55 SER O O -0.273 -2.995 -8.469 1.00 . A A . 55 SER O 1 1
16 26027 1 1 55 SER OG O 0.000 1.185 -10.032 1.00 . A A . 55 SER OG 1 1
16 26028 1 1 56 CYS C C 1.494 -4.418 -6.396 1.00 . A A . 56 CYS C 1 1
16 26029 1 1 56 CYS CA C 2.275 -3.634 -7.462 1.00 . A A . 56 CYS CA 1 1
16 26030 1 1 56 CYS CB C 3.760 -3.515 -7.124 1.00 . A A . 56 CYS CB 1 1
16 26031 1 1 56 CYS H H 2.327 -1.522 -7.503 1.00 . A A . 56 CYS H 1 1
16 26032 1 1 56 CYS HA H 2.187 -4.190 -8.377 1.00 . A A . 56 CYS HA 1 1
16 26033 1 1 56 CYS HB2 H 3.886 -2.802 -6.308 1.00 . A A . 56 CYS HB2 1 1
16 26034 1 1 56 CYS HB3 H 4.109 -4.484 -6.764 1.00 . A A . 56 CYS HB3 1 1
16 26035 1 1 56 CYS N N 1.732 -2.308 -7.713 1.00 . A A . 56 CYS N 1 1
16 26036 1 1 56 CYS O O 1.286 -5.617 -6.575 1.00 . A A . 56 CYS O 1 1
16 26037 1 1 56 CYS SG S 4.763 -3.022 -8.581 1.00 . A A . 56 CYS SG 1 1
16 26038 1 1 57 PHE C C -1.123 -5.025 -5.026 1.00 . A A . 57 PHE C 1 1
16 26039 1 1 57 PHE CA C 0.070 -4.318 -4.359 1.00 . A A . 57 PHE CA 1 1
16 26040 1 1 57 PHE CB C -0.414 -3.197 -3.432 1.00 . A A . 57 PHE CB 1 1
16 26041 1 1 57 PHE CD1 C -2.735 -3.877 -2.682 1.00 . A A . 57 PHE CD1 1 1
16 26042 1 1 57 PHE CD2 C -0.925 -3.924 -1.055 1.00 . A A . 57 PHE CD2 1 1
16 26043 1 1 57 PHE CE1 C -3.624 -4.376 -1.718 1.00 . A A . 57 PHE CE1 1 1
16 26044 1 1 57 PHE CE2 C -1.830 -4.367 -0.075 1.00 . A A . 57 PHE CE2 1 1
16 26045 1 1 57 PHE CG C -1.379 -3.671 -2.362 1.00 . A A . 57 PHE CG 1 1
16 26046 1 1 57 PHE CZ C -3.173 -4.613 -0.410 1.00 . A A . 57 PHE CZ 1 1
16 26047 1 1 57 PHE H H 1.202 -2.766 -5.297 1.00 . A A . 57 PHE H 1 1
16 26048 1 1 57 PHE HA H 0.595 -5.043 -3.739 1.00 . A A . 57 PHE HA 1 1
16 26049 1 1 57 PHE HB2 H 0.456 -2.744 -2.959 1.00 . A A . 57 PHE HB2 1 1
16 26050 1 1 57 PHE HB3 H -0.910 -2.425 -4.022 1.00 . A A . 57 PHE HB3 1 1
16 26051 1 1 57 PHE HD1 H -3.098 -3.670 -3.676 1.00 . A A . 57 PHE HD1 1 1
16 26052 1 1 57 PHE HD2 H 0.113 -3.767 -0.798 1.00 . A A . 57 PHE HD2 1 1
16 26053 1 1 57 PHE HE1 H -4.659 -4.550 -1.980 1.00 . A A . 57 PHE HE1 1 1
16 26054 1 1 57 PHE HE2 H -1.495 -4.510 0.939 1.00 . A A . 57 PHE HE2 1 1
16 26055 1 1 57 PHE HZ H -3.868 -4.962 0.339 1.00 . A A . 57 PHE HZ 1 1
16 26056 1 1 57 PHE N N 0.983 -3.748 -5.359 1.00 . A A . 57 PHE N 1 1
16 26057 1 1 57 PHE O O -1.425 -6.182 -4.725 1.00 . A A . 57 PHE O 1 1
16 26058 1 1 58 TRP C C -2.557 -5.955 -7.720 1.00 . A A . 58 TRP C 1 1
16 26059 1 1 58 TRP CA C -2.945 -4.893 -6.678 1.00 . A A . 58 TRP CA 1 1
16 26060 1 1 58 TRP CB C -3.758 -3.745 -7.287 1.00 . A A . 58 TRP CB 1 1
16 26061 1 1 58 TRP CD1 C -3.390 -1.440 -6.325 1.00 . A A . 58 TRP CD1 1 1
16 26062 1 1 58 TRP CD2 C -5.040 -2.517 -5.257 1.00 . A A . 58 TRP CD2 1 1
16 26063 1 1 58 TRP CE2 C -4.846 -1.269 -4.582 1.00 . A A . 58 TRP CE2 1 1
16 26064 1 1 58 TRP CE3 C -6.073 -3.349 -4.768 1.00 . A A . 58 TRP CE3 1 1
16 26065 1 1 58 TRP CG C -4.060 -2.611 -6.345 1.00 . A A . 58 TRP CG 1 1
16 26066 1 1 58 TRP CH2 C -6.625 -1.738 -3.018 1.00 . A A . 58 TRP CH2 1 1
16 26067 1 1 58 TRP CZ2 C -5.619 -0.879 -3.479 1.00 . A A . 58 TRP CZ2 1 1
16 26068 1 1 58 TRP CZ3 C -6.855 -2.965 -3.663 1.00 . A A . 58 TRP CZ3 1 1
16 26069 1 1 58 TRP H H -1.497 -3.403 -6.176 1.00 . A A . 58 TRP H 1 1
16 26070 1 1 58 TRP HA H -3.585 -5.388 -5.945 1.00 . A A . 58 TRP HA 1 1
16 26071 1 1 58 TRP HB2 H -3.217 -3.348 -8.148 1.00 . A A . 58 TRP HB2 1 1
16 26072 1 1 58 TRP HB3 H -4.695 -4.160 -7.648 1.00 . A A . 58 TRP HB3 1 1
16 26073 1 1 58 TRP HD1 H -2.586 -1.179 -6.999 1.00 . A A . 58 TRP HD1 1 1
16 26074 1 1 58 TRP HE1 H -3.416 0.242 -5.057 1.00 . A A . 58 TRP HE1 1 1
16 26075 1 1 58 TRP HE3 H -6.275 -4.293 -5.246 1.00 . A A . 58 TRP HE3 1 1
16 26076 1 1 58 TRP HH2 H -7.219 -1.448 -2.166 1.00 . A A . 58 TRP HH2 1 1
16 26077 1 1 58 TRP HZ2 H -5.453 0.066 -2.982 1.00 . A A . 58 TRP HZ2 1 1
16 26078 1 1 58 TRP HZ3 H -7.637 -3.621 -3.310 1.00 . A A . 58 TRP HZ3 1 1
16 26079 1 1 58 TRP N N -1.779 -4.353 -5.976 1.00 . A A . 58 TRP N 1 1
16 26080 1 1 58 TRP NE1 N -3.827 -0.660 -5.277 1.00 . A A . 58 TRP NE1 1 1
16 26081 1 1 58 TRP O O -3.327 -6.888 -7.949 1.00 . A A . 58 TRP O 1 1
16 26082 1 1 59 LYS C C -0.456 -8.252 -8.335 1.00 . A A . 59 LYS C 1 1
16 26083 1 1 59 LYS CA C -0.761 -6.967 -9.119 1.00 . A A . 59 LYS CA 1 1
16 26084 1 1 59 LYS CB C 0.492 -6.476 -9.872 1.00 . A A . 59 LYS CB 1 1
16 26085 1 1 59 LYS CD C 1.427 -4.985 -11.755 1.00 . A A . 59 LYS CD 1 1
16 26086 1 1 59 LYS CE C 2.421 -4.289 -10.820 1.00 . A A . 59 LYS CE 1 1
16 26087 1 1 59 LYS CG C 0.178 -5.447 -10.976 1.00 . A A . 59 LYS CG 1 1
16 26088 1 1 59 LYS H H -0.759 -5.087 -8.062 1.00 . A A . 59 LYS H 1 1
16 26089 1 1 59 LYS HA H -1.505 -7.251 -9.865 1.00 . A A . 59 LYS HA 1 1
16 26090 1 1 59 LYS HB2 H 1.193 -6.061 -9.153 1.00 . A A . 59 LYS HB2 1 1
16 26091 1 1 59 LYS HB3 H 0.970 -7.334 -10.349 1.00 . A A . 59 LYS HB3 1 1
16 26092 1 1 59 LYS HD2 H 1.902 -5.847 -12.226 1.00 . A A . 59 LYS HD2 1 1
16 26093 1 1 59 LYS HD3 H 1.112 -4.288 -12.535 1.00 . A A . 59 LYS HD3 1 1
16 26094 1 1 59 LYS HE2 H 1.899 -3.481 -10.299 1.00 . A A . 59 LYS HE2 1 1
16 26095 1 1 59 LYS HE3 H 2.750 -5.010 -10.067 1.00 . A A . 59 LYS HE3 1 1
16 26096 1 1 59 LYS HG2 H -0.520 -5.896 -11.684 1.00 . A A . 59 LYS HG2 1 1
16 26097 1 1 59 LYS HG3 H -0.305 -4.575 -10.537 1.00 . A A . 59 LYS HG3 1 1
16 26098 1 1 59 LYS HZ1 H 4.137 -4.462 -11.981 1.00 . A A . 59 LYS HZ1 1 1
16 26099 1 1 59 LYS HZ2 H 3.377 -3.019 -12.164 1.00 . A A . 59 LYS HZ2 1 1
16 26100 1 1 59 LYS HZ3 H 4.231 -3.334 -10.792 1.00 . A A . 59 LYS HZ3 1 1
16 26101 1 1 59 LYS N N -1.335 -5.895 -8.278 1.00 . A A . 59 LYS N 1 1
16 26102 1 1 59 LYS NZ N 3.619 -3.740 -11.499 1.00 . A A . 59 LYS NZ 1 1
16 26103 1 1 59 LYS O O -0.384 -9.313 -8.953 1.00 . A A . 59 LYS O 1 1
16 26104 1 1 60 VAL C C -1.664 -10.191 -6.221 1.00 . A A . 60 VAL C 1 1
16 26105 1 1 60 VAL CA C -0.312 -9.448 -6.170 1.00 . A A . 60 VAL CA 1 1
16 26106 1 1 60 VAL CB C 0.071 -9.175 -4.695 1.00 . A A . 60 VAL CB 1 1
16 26107 1 1 60 VAL CG1 C 0.377 -10.465 -3.915 1.00 . A A . 60 VAL CG1 1 1
16 26108 1 1 60 VAL CG2 C 1.316 -8.302 -4.547 1.00 . A A . 60 VAL CG2 1 1
16 26109 1 1 60 VAL H H -0.276 -7.301 -6.543 1.00 . A A . 60 VAL H 1 1
16 26110 1 1 60 VAL HA H 0.441 -10.119 -6.582 1.00 . A A . 60 VAL HA 1 1
16 26111 1 1 60 VAL HB H -0.760 -8.668 -4.208 1.00 . A A . 60 VAL HB 1 1
16 26112 1 1 60 VAL HG11 H 1.169 -11.025 -4.410 1.00 . A A . 60 VAL HG11 1 1
16 26113 1 1 60 VAL HG12 H 0.695 -10.224 -2.900 1.00 . A A . 60 VAL HG12 1 1
16 26114 1 1 60 VAL HG13 H -0.511 -11.089 -3.836 1.00 . A A . 60 VAL HG13 1 1
16 26115 1 1 60 VAL HG21 H 1.572 -8.208 -3.494 1.00 . A A . 60 VAL HG21 1 1
16 26116 1 1 60 VAL HG22 H 2.155 -8.732 -5.092 1.00 . A A . 60 VAL HG22 1 1
16 26117 1 1 60 VAL HG23 H 1.109 -7.304 -4.909 1.00 . A A . 60 VAL HG23 1 1
16 26118 1 1 60 VAL N N -0.330 -8.212 -6.998 1.00 . A A . 60 VAL N 1 1
16 26119 1 1 60 VAL O O -1.714 -11.405 -6.021 1.00 . A A . 60 VAL O 1 1
16 26120 1 1 61 GLY C C -4.927 -9.856 -5.268 1.00 . A A . 61 GLY C 1 1
16 26121 1 1 61 GLY CA C -4.125 -10.029 -6.568 1.00 . A A . 61 GLY CA 1 1
16 26122 1 1 61 GLY H H -2.650 -8.507 -6.758 1.00 . A A . 61 GLY H 1 1
16 26123 1 1 61 GLY HA2 H -4.670 -9.515 -7.360 1.00 . A A . 61 GLY HA2 1 1
16 26124 1 1 61 GLY HA3 H -4.096 -11.091 -6.814 1.00 . A A . 61 GLY HA3 1 1
16 26125 1 1 61 GLY N N -2.761 -9.485 -6.523 1.00 . A A . 61 GLY N 1 1
16 26126 1 1 61 GLY O O -6.009 -10.434 -5.141 1.00 . A A . 61 GLY O 1 1
16 26127 1 1 62 HIS C C -6.348 -7.736 -3.439 1.00 . A A . 62 HIS C 1 1
16 26128 1 1 62 HIS CA C -5.185 -8.683 -3.105 1.00 . A A . 62 HIS CA 1 1
16 26129 1 1 62 HIS CB C -4.257 -8.068 -2.042 1.00 . A A . 62 HIS CB 1 1
16 26130 1 1 62 HIS CD2 C -2.429 -9.758 -1.455 1.00 . A A . 62 HIS CD2 1 1
16 26131 1 1 62 HIS CE1 C -3.239 -10.538 0.444 1.00 . A A . 62 HIS CE1 1 1
16 26132 1 1 62 HIS CG C -3.596 -9.110 -1.177 1.00 . A A . 62 HIS CG 1 1
16 26133 1 1 62 HIS H H -3.545 -8.612 -4.477 1.00 . A A . 62 HIS H 1 1
16 26134 1 1 62 HIS HA H -5.628 -9.582 -2.671 1.00 . A A . 62 HIS HA 1 1
16 26135 1 1 62 HIS HB2 H -3.498 -7.444 -2.520 1.00 . A A . 62 HIS HB2 1 1
16 26136 1 1 62 HIS HB3 H -4.842 -7.422 -1.385 1.00 . A A . 62 HIS HB3 1 1
16 26137 1 1 62 HIS HD2 H -1.802 -9.599 -2.320 1.00 . A A . 62 HIS HD2 1 1
16 26138 1 1 62 HIS HE1 H -3.340 -11.118 1.354 1.00 . A A . 62 HIS HE1 1 1
16 26139 1 1 62 HIS HE2 H -1.441 -11.294 -0.334 1.00 . A A . 62 HIS HE2 1 1
16 26140 1 1 62 HIS N N -4.428 -9.069 -4.306 1.00 . A A . 62 HIS N 1 1
16 26141 1 1 62 HIS ND1 N -4.113 -9.607 0.025 1.00 . A A . 62 HIS ND1 1 1
16 26142 1 1 62 HIS NE2 N -2.222 -10.652 -0.427 1.00 . A A . 62 HIS NE2 1 1
16 26143 1 1 62 HIS O O -6.273 -6.930 -4.368 1.00 . A A . 62 HIS O 1 1
16 26144 1 1 63 SER C C -9.074 -6.624 -1.302 1.00 . A A . 63 SER C 1 1
16 26145 1 1 63 SER CA C -8.603 -6.964 -2.716 1.00 . A A . 63 SER CA 1 1
16 26146 1 1 63 SER CB C -9.715 -7.648 -3.513 1.00 . A A . 63 SER CB 1 1
16 26147 1 1 63 SER H H -7.390 -8.497 -1.889 1.00 . A A . 63 SER H 1 1
16 26148 1 1 63 SER HA H -8.343 -6.035 -3.224 1.00 . A A . 63 SER HA 1 1
16 26149 1 1 63 SER HB2 H -9.322 -7.965 -4.481 1.00 . A A . 63 SER HB2 1 1
16 26150 1 1 63 SER HB3 H -10.067 -8.525 -2.967 1.00 . A A . 63 SER HB3 1 1
16 26151 1 1 63 SER HG H -11.489 -7.203 -4.212 1.00 . A A . 63 SER HG 1 1
16 26152 1 1 63 SER N N -7.418 -7.827 -2.647 1.00 . A A . 63 SER N 1 1
16 26153 1 1 63 SER O O -9.118 -7.494 -0.423 1.00 . A A . 63 SER O 1 1
16 26154 1 1 63 SER OG O -10.784 -6.744 -3.717 1.00 . A A . 63 SER OG 1 1
16 26155 1 1 64 ILE C C -10.999 -4.463 0.539 1.00 . A A . 64 ILE C 1 1
16 26156 1 1 64 ILE CA C -9.522 -4.786 0.285 1.00 . A A . 64 ILE CA 1 1
16 26157 1 1 64 ILE CB C -8.579 -3.573 0.459 1.00 . A A . 64 ILE CB 1 1
16 26158 1 1 64 ILE CD1 C -6.157 -2.723 0.259 1.00 . A A . 64 ILE CD1 1 1
16 26159 1 1 64 ILE CG1 C -7.125 -3.890 0.035 1.00 . A A . 64 ILE CG1 1 1
16 26160 1 1 64 ILE CG2 C -8.604 -3.086 1.914 1.00 . A A . 64 ILE CG2 1 1
16 26161 1 1 64 ILE H H -9.503 -4.728 -1.846 1.00 . A A . 64 ILE H 1 1
16 26162 1 1 64 ILE HA H -9.209 -5.533 1.015 1.00 . A A . 64 ILE HA 1 1
16 26163 1 1 64 ILE HB H -8.935 -2.763 -0.176 1.00 . A A . 64 ILE HB 1 1
16 26164 1 1 64 ILE HD11 H -6.640 -1.776 0.016 1.00 . A A . 64 ILE HD11 1 1
16 26165 1 1 64 ILE HD12 H -5.824 -2.716 1.295 1.00 . A A . 64 ILE HD12 1 1
16 26166 1 1 64 ILE HD13 H -5.289 -2.836 -0.382 1.00 . A A . 64 ILE HD13 1 1
16 26167 1 1 64 ILE HG12 H -6.759 -4.762 0.579 1.00 . A A . 64 ILE HG12 1 1
16 26168 1 1 64 ILE HG13 H -7.106 -4.128 -1.027 1.00 . A A . 64 ILE HG13 1 1
16 26169 1 1 64 ILE HG21 H -8.190 -3.845 2.577 1.00 . A A . 64 ILE HG21 1 1
16 26170 1 1 64 ILE HG22 H -8.003 -2.181 1.998 1.00 . A A . 64 ILE HG22 1 1
16 26171 1 1 64 ILE HG23 H -9.622 -2.848 2.219 1.00 . A A . 64 ILE HG23 1 1
16 26172 1 1 64 ILE N N -9.390 -5.351 -1.061 1.00 . A A . 64 ILE N 1 1
16 26173 1 1 64 ILE O O -11.611 -3.662 -0.168 1.00 . A A . 64 ILE O 1 1
16 26174 1 1 65 ARG C C -13.544 -3.984 2.674 1.00 . A A . 65 ARG C 1 1
16 26175 1 1 65 ARG CA C -13.030 -5.146 1.813 1.00 . A A . 65 ARG CA 1 1
16 26176 1 1 65 ARG CB C -13.468 -6.520 2.376 1.00 . A A . 65 ARG CB 1 1
16 26177 1 1 65 ARG CD C -11.483 -8.163 2.529 1.00 . A A . 65 ARG CD 1 1
16 26178 1 1 65 ARG CG C -12.472 -7.260 3.294 1.00 . A A . 65 ARG CG 1 1
16 26179 1 1 65 ARG CZ C -11.772 -10.095 0.949 1.00 . A A . 65 ARG CZ 1 1
16 26180 1 1 65 ARG H H -10.983 -5.725 2.098 1.00 . A A . 65 ARG H 1 1
16 26181 1 1 65 ARG HA H -13.532 -5.025 0.850 1.00 . A A . 65 ARG HA 1 1
16 26182 1 1 65 ARG HB2 H -14.388 -6.374 2.943 1.00 . A A . 65 ARG HB2 1 1
16 26183 1 1 65 ARG HB3 H -13.719 -7.171 1.537 1.00 . A A . 65 ARG HB3 1 1
16 26184 1 1 65 ARG HD2 H -11.023 -7.598 1.718 1.00 . A A . 65 ARG HD2 1 1
16 26185 1 1 65 ARG HD3 H -10.695 -8.475 3.217 1.00 . A A . 65 ARG HD3 1 1
16 26186 1 1 65 ARG HE H -12.946 -9.706 2.498 1.00 . A A . 65 ARG HE 1 1
16 26187 1 1 65 ARG HG2 H -11.920 -6.534 3.891 1.00 . A A . 65 ARG HG2 1 1
16 26188 1 1 65 ARG HG3 H -13.034 -7.886 3.990 1.00 . A A . 65 ARG HG3 1 1
16 26189 1 1 65 ARG HH11 H -10.227 -8.943 0.350 1.00 . A A . 65 ARG HH11 1 1
16 26190 1 1 65 ARG HH12 H -10.507 -10.387 -0.579 1.00 . A A . 65 ARG HH12 1 1
16 26191 1 1 65 ARG HH21 H -13.231 -11.454 1.195 1.00 . A A . 65 ARG HH21 1 1
16 26192 1 1 65 ARG HH22 H -12.163 -11.731 -0.148 1.00 . A A . 65 ARG HH22 1 1
16 26193 1 1 65 ARG N N -11.575 -5.112 1.557 1.00 . A A . 65 ARG N 1 1
16 26194 1 1 65 ARG NE N -12.144 -9.369 1.990 1.00 . A A . 65 ARG NE 1 1
16 26195 1 1 65 ARG NH1 N -10.756 -9.793 0.191 1.00 . A A . 65 ARG NH1 1 1
16 26196 1 1 65 ARG NH2 N -12.437 -11.172 0.642 1.00 . A A . 65 ARG NH2 1 1
16 26197 1 1 65 ARG O O -14.715 -3.613 2.585 1.00 . A A . 65 ARG O 1 1
16 26198 1 1 66 HIS C C -11.615 -1.426 4.515 1.00 . A A . 66 HIS C 1 1
16 26199 1 1 66 HIS CA C -12.905 -2.257 4.372 1.00 . A A . 66 HIS CA 1 1
16 26200 1 1 66 HIS CB C -13.519 -2.727 5.710 1.00 . A A . 66 HIS CB 1 1
16 26201 1 1 66 HIS CD2 C -11.797 -4.602 6.168 1.00 . A A . 66 HIS CD2 1 1
16 26202 1 1 66 HIS CE1 C -13.061 -5.957 7.368 1.00 . A A . 66 HIS CE1 1 1
16 26203 1 1 66 HIS CG C -13.036 -4.041 6.295 1.00 . A A . 66 HIS CG 1 1
16 26204 1 1 66 HIS H H -11.732 -3.793 3.475 1.00 . A A . 66 HIS H 1 1
16 26205 1 1 66 HIS HA H -13.643 -1.598 3.913 1.00 . A A . 66 HIS HA 1 1
16 26206 1 1 66 HIS HB2 H -13.398 -1.945 6.458 1.00 . A A . 66 HIS HB2 1 1
16 26207 1 1 66 HIS HB3 H -14.591 -2.835 5.547 1.00 . A A . 66 HIS HB3 1 1
16 26208 1 1 66 HIS HD2 H -10.956 -4.185 5.630 1.00 . A A . 66 HIS HD2 1 1
16 26209 1 1 66 HIS HE1 H -13.379 -6.809 7.958 1.00 . A A . 66 HIS HE1 1 1
16 26210 1 1 66 HIS HE2 H -11.068 -6.459 6.954 1.00 . A A . 66 HIS HE2 1 1
16 26211 1 1 66 HIS N N -12.660 -3.402 3.482 1.00 . A A . 66 HIS N 1 1
16 26212 1 1 66 HIS ND1 N -13.834 -4.903 7.055 1.00 . A A . 66 HIS ND1 1 1
16 26213 1 1 66 HIS NE2 N -11.833 -5.802 6.846 1.00 . A A . 66 HIS NE2 1 1
16 26214 1 1 66 HIS O O -10.917 -1.511 5.528 1.00 . A A . 66 HIS O 1 1
16 26215 1 1 67 PRO C C -9.496 0.911 4.387 1.00 . A A . 67 PRO C 1 1
16 26216 1 1 67 PRO CA C -9.875 -0.132 3.336 1.00 . A A . 67 PRO CA 1 1
16 26217 1 1 67 PRO CB C -9.782 0.423 1.907 1.00 . A A . 67 PRO CB 1 1
16 26218 1 1 67 PRO CD C -11.978 -0.434 2.241 1.00 . A A . 67 PRO CD 1 1
16 26219 1 1 67 PRO CG C -11.240 0.698 1.544 1.00 . A A . 67 PRO CG 1 1
16 26220 1 1 67 PRO HA H -9.178 -0.953 3.458 1.00 . A A . 67 PRO HA 1 1
16 26221 1 1 67 PRO HB2 H -9.175 1.329 1.850 1.00 . A A . 67 PRO HB2 1 1
16 26222 1 1 67 PRO HB3 H -9.382 -0.338 1.238 1.00 . A A . 67 PRO HB3 1 1
16 26223 1 1 67 PRO HD2 H -13.007 -0.134 2.444 1.00 . A A . 67 PRO HD2 1 1
16 26224 1 1 67 PRO HD3 H -11.958 -1.328 1.616 1.00 . A A . 67 PRO HD3 1 1
16 26225 1 1 67 PRO HG2 H -11.555 1.642 1.988 1.00 . A A . 67 PRO HG2 1 1
16 26226 1 1 67 PRO HG3 H -11.406 0.694 0.467 1.00 . A A . 67 PRO HG3 1 1
16 26227 1 1 67 PRO N N -11.228 -0.672 3.468 1.00 . A A . 67 PRO N 1 1
16 26228 1 1 67 PRO O O -8.374 0.886 4.880 1.00 . A A . 67 PRO O 1 1
16 26229 1 1 68 ASP C C -10.040 2.112 7.281 1.00 . A A . 68 ASP C 1 1
16 26230 1 1 68 ASP CA C -10.144 2.751 5.877 1.00 . A A . 68 ASP CA 1 1
16 26231 1 1 68 ASP CB C -11.155 3.904 5.809 1.00 . A A . 68 ASP CB 1 1
16 26232 1 1 68 ASP CG C -12.607 3.445 5.986 1.00 . A A . 68 ASP CG 1 1
16 26233 1 1 68 ASP H H -11.357 1.707 4.452 1.00 . A A . 68 ASP H 1 1
16 26234 1 1 68 ASP HA H -9.164 3.184 5.664 1.00 . A A . 68 ASP HA 1 1
16 26235 1 1 68 ASP HB2 H -10.905 4.645 6.572 1.00 . A A . 68 ASP HB2 1 1
16 26236 1 1 68 ASP HB3 H -11.054 4.394 4.839 1.00 . A A . 68 ASP HB3 1 1
16 26237 1 1 68 ASP N N -10.419 1.769 4.819 1.00 . A A . 68 ASP N 1 1
16 26238 1 1 68 ASP O O -9.630 2.777 8.235 1.00 . A A . 68 ASP O 1 1
16 26239 1 1 68 ASP OD1 O -13.093 3.373 7.138 1.00 . A A . 68 ASP OD1 1 1
16 26240 1 1 68 ASP OD2 O -13.263 3.178 4.952 1.00 . A A . 68 ASP OD2 1 1
16 26241 1 1 69 VAL C C -8.962 -0.781 8.651 1.00 . A A . 69 VAL C 1 1
16 26242 1 1 69 VAL CA C -10.267 0.024 8.638 1.00 . A A . 69 VAL CA 1 1
16 26243 1 1 69 VAL CB C -11.480 -0.917 8.815 1.00 . A A . 69 VAL CB 1 1
16 26244 1 1 69 VAL CG1 C -11.474 -1.597 10.189 1.00 . A A . 69 VAL CG1 1 1
16 26245 1 1 69 VAL CG2 C -12.815 -0.172 8.670 1.00 . A A . 69 VAL CG2 1 1
16 26246 1 1 69 VAL H H -10.676 0.329 6.574 1.00 . A A . 69 VAL H 1 1
16 26247 1 1 69 VAL HA H -10.250 0.703 9.488 1.00 . A A . 69 VAL HA 1 1
16 26248 1 1 69 VAL HB H -11.444 -1.698 8.057 1.00 . A A . 69 VAL HB 1 1
16 26249 1 1 69 VAL HG11 H -11.486 -0.847 10.980 1.00 . A A . 69 VAL HG11 1 1
16 26250 1 1 69 VAL HG12 H -12.351 -2.238 10.288 1.00 . A A . 69 VAL HG12 1 1
16 26251 1 1 69 VAL HG13 H -10.587 -2.222 10.295 1.00 . A A . 69 VAL HG13 1 1
16 26252 1 1 69 VAL HG21 H -12.862 0.653 9.381 1.00 . A A . 69 VAL HG21 1 1
16 26253 1 1 69 VAL HG22 H -12.918 0.219 7.657 1.00 . A A . 69 VAL HG22 1 1
16 26254 1 1 69 VAL HG23 H -13.644 -0.856 8.853 1.00 . A A . 69 VAL HG23 1 1
16 26255 1 1 69 VAL N N -10.386 0.821 7.408 1.00 . A A . 69 VAL N 1 1
16 26256 1 1 69 VAL O O -8.283 -0.833 9.677 1.00 . A A . 69 VAL O 1 1
16 26257 1 1 70 GLU C C -6.168 -1.772 6.815 1.00 . A A . 70 GLU C 1 1
16 26258 1 1 70 GLU CA C -7.452 -2.334 7.442 1.00 . A A . 70 GLU CA 1 1
16 26259 1 1 70 GLU CB C -7.877 -3.618 6.709 1.00 . A A . 70 GLU CB 1 1
16 26260 1 1 70 GLU CD C -7.823 -5.148 8.781 1.00 . A A . 70 GLU CD 1 1
16 26261 1 1 70 GLU CG C -8.657 -4.587 7.608 1.00 . A A . 70 GLU CG 1 1
16 26262 1 1 70 GLU H H -9.203 -1.310 6.716 1.00 . A A . 70 GLU H 1 1
16 26263 1 1 70 GLU HA H -7.154 -2.605 8.453 1.00 . A A . 70 GLU HA 1 1
16 26264 1 1 70 GLU HB2 H -8.487 -3.355 5.843 1.00 . A A . 70 GLU HB2 1 1
16 26265 1 1 70 GLU HB3 H -6.995 -4.139 6.339 1.00 . A A . 70 GLU HB3 1 1
16 26266 1 1 70 GLU HG2 H -9.542 -4.073 7.992 1.00 . A A . 70 GLU HG2 1 1
16 26267 1 1 70 GLU HG3 H -8.991 -5.422 6.989 1.00 . A A . 70 GLU HG3 1 1
16 26268 1 1 70 GLU N N -8.589 -1.397 7.521 1.00 . A A . 70 GLU N 1 1
16 26269 1 1 70 GLU O O -5.086 -2.274 7.112 1.00 . A A . 70 GLU O 1 1
16 26270 1 1 70 GLU OE1 O -6.573 -5.175 8.697 1.00 . A A . 70 GLU OE1 1 1
16 26271 1 1 70 GLU OE2 O -8.432 -5.583 9.790 1.00 . A A . 70 GLU OE2 1 1
16 26272 1 1 71 VAL C C -4.596 1.007 6.453 1.00 . A A . 71 VAL C 1 1
16 26273 1 1 71 VAL CA C -5.077 -0.027 5.443 1.00 . A A . 71 VAL CA 1 1
16 26274 1 1 71 VAL CB C -5.338 0.556 4.052 1.00 . A A . 71 VAL CB 1 1
16 26275 1 1 71 VAL CG1 C -4.003 1.000 3.473 1.00 . A A . 71 VAL CG1 1 1
16 26276 1 1 71 VAL CG2 C -5.892 -0.511 3.105 1.00 . A A . 71 VAL CG2 1 1
16 26277 1 1 71 VAL H H -7.165 -0.356 5.751 1.00 . A A . 71 VAL H 1 1
16 26278 1 1 71 VAL HA H -4.247 -0.712 5.278 1.00 . A A . 71 VAL HA 1 1
16 26279 1 1 71 VAL HB H -6.014 1.409 4.097 1.00 . A A . 71 VAL HB 1 1
16 26280 1 1 71 VAL HG11 H -3.340 0.142 3.345 1.00 . A A . 71 VAL HG11 1 1
16 26281 1 1 71 VAL HG12 H -4.186 1.476 2.511 1.00 . A A . 71 VAL HG12 1 1
16 26282 1 1 71 VAL HG13 H -3.533 1.709 4.153 1.00 . A A . 71 VAL HG13 1 1
16 26283 1 1 71 VAL HG21 H -5.230 -1.378 3.105 1.00 . A A . 71 VAL HG21 1 1
16 26284 1 1 71 VAL HG22 H -6.874 -0.829 3.443 1.00 . A A . 71 VAL HG22 1 1
16 26285 1 1 71 VAL HG23 H -5.979 -0.110 2.096 1.00 . A A . 71 VAL HG23 1 1
16 26286 1 1 71 VAL N N -6.250 -0.732 5.981 1.00 . A A . 71 VAL N 1 1
16 26287 1 1 71 VAL O O -5.091 2.132 6.538 1.00 . A A . 71 VAL O 1 1
16 26288 1 1 72 ASP C C -2.174 2.623 7.280 1.00 . A A . 72 ASP C 1 1
16 26289 1 1 72 ASP CA C -2.834 1.500 8.101 1.00 . A A . 72 ASP CA 1 1
16 26290 1 1 72 ASP CB C -1.810 0.646 8.851 1.00 . A A . 72 ASP CB 1 1
16 26291 1 1 72 ASP CG C -0.998 1.454 9.863 1.00 . A A . 72 ASP CG 1 1
16 26292 1 1 72 ASP H H -3.255 -0.340 7.125 1.00 . A A . 72 ASP H 1 1
16 26293 1 1 72 ASP HA H -3.515 1.946 8.830 1.00 . A A . 72 ASP HA 1 1
16 26294 1 1 72 ASP HB2 H -2.350 -0.151 9.363 1.00 . A A . 72 ASP HB2 1 1
16 26295 1 1 72 ASP HB3 H -1.129 0.184 8.136 1.00 . A A . 72 ASP HB3 1 1
16 26296 1 1 72 ASP N N -3.593 0.612 7.230 1.00 . A A . 72 ASP N 1 1
16 26297 1 1 72 ASP O O -1.673 2.393 6.182 1.00 . A A . 72 ASP O 1 1
16 26298 1 1 72 ASP OD1 O 0.034 2.034 9.461 1.00 . A A . 72 ASP OD1 1 1
16 26299 1 1 72 ASP OD2 O -1.368 1.474 11.059 1.00 . A A . 72 ASP OD2 1 1
16 26300 1 1 73 GLY C C -2.564 5.641 6.029 1.00 . A A . 73 GLY C 1 1
16 26301 1 1 73 GLY CA C -1.647 5.025 7.090 1.00 . A A . 73 GLY CA 1 1
16 26302 1 1 73 GLY H H -2.647 3.994 8.674 1.00 . A A . 73 GLY H 1 1
16 26303 1 1 73 GLY HA2 H -1.432 5.795 7.828 1.00 . A A . 73 GLY HA2 1 1
16 26304 1 1 73 GLY HA3 H -0.713 4.751 6.603 1.00 . A A . 73 GLY HA3 1 1
16 26305 1 1 73 GLY N N -2.198 3.855 7.784 1.00 . A A . 73 GLY N 1 1
16 26306 1 1 73 GLY O O -2.193 6.638 5.414 1.00 . A A . 73 GLY O 1 1
16 26307 1 1 74 PHE C C -5.084 7.251 5.470 1.00 . A A . 74 PHE C 1 1
16 26308 1 1 74 PHE CA C -4.816 5.796 5.027 1.00 . A A . 74 PHE CA 1 1
16 26309 1 1 74 PHE CB C -6.086 4.936 5.078 1.00 . A A . 74 PHE CB 1 1
16 26310 1 1 74 PHE CD1 C -7.204 5.173 2.824 1.00 . A A . 74 PHE CD1 1 1
16 26311 1 1 74 PHE CD2 C -8.304 6.130 4.779 1.00 . A A . 74 PHE CD2 1 1
16 26312 1 1 74 PHE CE1 C -8.267 5.609 2.017 1.00 . A A . 74 PHE CE1 1 1
16 26313 1 1 74 PHE CE2 C -9.367 6.564 3.967 1.00 . A A . 74 PHE CE2 1 1
16 26314 1 1 74 PHE CG C -7.222 5.432 4.208 1.00 . A A . 74 PHE CG 1 1
16 26315 1 1 74 PHE CZ C -9.347 6.303 2.588 1.00 . A A . 74 PHE CZ 1 1
16 26316 1 1 74 PHE H H -4.047 4.295 6.349 1.00 . A A . 74 PHE H 1 1
16 26317 1 1 74 PHE HA H -4.462 5.830 3.996 1.00 . A A . 74 PHE HA 1 1
16 26318 1 1 74 PHE HB2 H -5.833 3.930 4.746 1.00 . A A . 74 PHE HB2 1 1
16 26319 1 1 74 PHE HB3 H -6.431 4.866 6.111 1.00 . A A . 74 PHE HB3 1 1
16 26320 1 1 74 PHE HD1 H -6.379 4.633 2.383 1.00 . A A . 74 PHE HD1 1 1
16 26321 1 1 74 PHE HD2 H -8.325 6.328 5.842 1.00 . A A . 74 PHE HD2 1 1
16 26322 1 1 74 PHE HE1 H -8.257 5.411 0.954 1.00 . A A . 74 PHE HE1 1 1
16 26323 1 1 74 PHE HE2 H -10.207 7.089 4.402 1.00 . A A . 74 PHE HE2 1 1
16 26324 1 1 74 PHE HZ H -10.168 6.635 1.966 1.00 . A A . 74 PHE HZ 1 1
16 26325 1 1 74 PHE N N -3.795 5.145 5.861 1.00 . A A . 74 PHE N 1 1
16 26326 1 1 74 PHE O O -5.306 8.132 4.639 1.00 . A A . 74 PHE O 1 1
16 26327 1 1 75 SER C C -3.835 9.778 7.114 1.00 . A A . 75 SER C 1 1
16 26328 1 1 75 SER CA C -5.059 8.875 7.371 1.00 . A A . 75 SER CA 1 1
16 26329 1 1 75 SER CB C -5.280 8.753 8.885 1.00 . A A . 75 SER CB 1 1
16 26330 1 1 75 SER H H -4.830 6.753 7.402 1.00 . A A . 75 SER H 1 1
16 26331 1 1 75 SER HA H -5.928 9.379 6.951 1.00 . A A . 75 SER HA 1 1
16 26332 1 1 75 SER HB2 H -4.388 8.324 9.347 1.00 . A A . 75 SER HB2 1 1
16 26333 1 1 75 SER HB3 H -5.449 9.745 9.306 1.00 . A A . 75 SER HB3 1 1
16 26334 1 1 75 SER HG H -6.525 7.893 10.134 1.00 . A A . 75 SER HG 1 1
16 26335 1 1 75 SER N N -4.962 7.531 6.773 1.00 . A A . 75 SER N 1 1
16 26336 1 1 75 SER O O -3.902 10.981 7.367 1.00 . A A . 75 SER O 1 1
16 26337 1 1 75 SER OG O -6.399 7.924 9.166 1.00 . A A . 75 SER OG 1 1
16 26338 1 1 76 GLU C C -1.556 10.495 4.784 1.00 . A A . 76 GLU C 1 1
16 26339 1 1 76 GLU CA C -1.505 9.980 6.240 1.00 . A A . 76 GLU CA 1 1
16 26340 1 1 76 GLU CB C -0.248 9.113 6.473 1.00 . A A . 76 GLU CB 1 1
16 26341 1 1 76 GLU CD C 1.033 7.601 8.114 1.00 . A A . 76 GLU CD 1 1
16 26342 1 1 76 GLU CG C -0.060 8.678 7.938 1.00 . A A . 76 GLU CG 1 1
16 26343 1 1 76 GLU H H -2.727 8.239 6.400 1.00 . A A . 76 GLU H 1 1
16 26344 1 1 76 GLU HA H -1.418 10.860 6.880 1.00 . A A . 76 GLU HA 1 1
16 26345 1 1 76 GLU HB2 H -0.296 8.231 5.837 1.00 . A A . 76 GLU HB2 1 1
16 26346 1 1 76 GLU HB3 H 0.630 9.686 6.173 1.00 . A A . 76 GLU HB3 1 1
16 26347 1 1 76 GLU HG2 H 0.193 9.556 8.536 1.00 . A A . 76 GLU HG2 1 1
16 26348 1 1 76 GLU HG3 H -1.002 8.279 8.320 1.00 . A A . 76 GLU HG3 1 1
16 26349 1 1 76 GLU N N -2.722 9.231 6.611 1.00 . A A . 76 GLU N 1 1
16 26350 1 1 76 GLU O O -0.748 11.343 4.394 1.00 . A A . 76 GLU O 1 1
16 26351 1 1 76 GLU OE1 O 2.105 7.660 7.469 1.00 . A A . 76 GLU OE1 1 1
16 26352 1 1 76 GLU OE2 O 0.833 6.659 8.917 1.00 . A A . 76 GLU OE2 1 1
16 26353 1 1 77 LEU C C -3.602 11.737 2.539 1.00 . A A . 77 LEU C 1 1
16 26354 1 1 77 LEU CA C -2.771 10.442 2.604 1.00 . A A . 77 LEU CA 1 1
16 26355 1 1 77 LEU CB C -3.503 9.323 1.842 1.00 . A A . 77 LEU CB 1 1
16 26356 1 1 77 LEU CD1 C -3.684 6.996 1.000 1.00 . A A . 77 LEU CD1 1 1
16 26357 1 1 77 LEU CD2 C -1.446 8.078 0.992 1.00 . A A . 77 LEU CD2 1 1
16 26358 1 1 77 LEU CG C -2.772 7.973 1.743 1.00 . A A . 77 LEU CG 1 1
16 26359 1 1 77 LEU H H -3.152 9.336 4.382 1.00 . A A . 77 LEU H 1 1
16 26360 1 1 77 LEU HA H -1.820 10.636 2.110 1.00 . A A . 77 LEU HA 1 1
16 26361 1 1 77 LEU HB2 H -4.461 9.154 2.331 1.00 . A A . 77 LEU HB2 1 1
16 26362 1 1 77 LEU HB3 H -3.710 9.675 0.832 1.00 . A A . 77 LEU HB3 1 1
16 26363 1 1 77 LEU HD11 H -3.190 6.035 0.889 1.00 . A A . 77 LEU HD11 1 1
16 26364 1 1 77 LEU HD12 H -4.608 6.853 1.562 1.00 . A A . 77 LEU HD12 1 1
16 26365 1 1 77 LEU HD13 H -3.926 7.382 0.010 1.00 . A A . 77 LEU HD13 1 1
16 26366 1 1 77 LEU HD21 H -0.769 8.754 1.513 1.00 . A A . 77 LEU HD21 1 1
16 26367 1 1 77 LEU HD22 H -0.976 7.099 0.947 1.00 . A A . 77 LEU HD22 1 1
16 26368 1 1 77 LEU HD23 H -1.619 8.446 -0.018 1.00 . A A . 77 LEU HD23 1 1
16 26369 1 1 77 LEU HG H -2.571 7.583 2.740 1.00 . A A . 77 LEU HG 1 1
16 26370 1 1 77 LEU N N -2.513 10.009 3.982 1.00 . A A . 77 LEU N 1 1
16 26371 1 1 77 LEU O O -4.351 12.061 3.467 1.00 . A A . 77 LEU O 1 1
16 26372 1 1 78 ARG C C -5.821 12.924 0.551 1.00 . A A . 78 ARG C 1 1
16 26373 1 1 78 ARG CA C -4.497 13.503 1.040 1.00 . A A . 78 ARG CA 1 1
16 26374 1 1 78 ARG CB C -3.895 14.466 -0.006 1.00 . A A . 78 ARG CB 1 1
16 26375 1 1 78 ARG CD C -3.649 16.502 1.487 1.00 . A A . 78 ARG CD 1 1
16 26376 1 1 78 ARG CG C -2.917 15.481 0.603 1.00 . A A . 78 ARG CG 1 1
16 26377 1 1 78 ARG CZ C -3.043 18.599 2.713 1.00 . A A . 78 ARG CZ 1 1
16 26378 1 1 78 ARG H H -2.909 12.110 0.674 1.00 . A A . 78 ARG H 1 1
16 26379 1 1 78 ARG HA H -4.743 14.057 1.945 1.00 . A A . 78 ARG HA 1 1
16 26380 1 1 78 ARG HB2 H -3.386 13.893 -0.780 1.00 . A A . 78 ARG HB2 1 1
16 26381 1 1 78 ARG HB3 H -4.692 15.025 -0.503 1.00 . A A . 78 ARG HB3 1 1
16 26382 1 1 78 ARG HD2 H -4.454 16.955 0.902 1.00 . A A . 78 ARG HD2 1 1
16 26383 1 1 78 ARG HD3 H -4.099 15.989 2.340 1.00 . A A . 78 ARG HD3 1 1
16 26384 1 1 78 ARG HE H -1.759 17.463 1.712 1.00 . A A . 78 ARG HE 1 1
16 26385 1 1 78 ARG HG2 H -2.158 14.959 1.189 1.00 . A A . 78 ARG HG2 1 1
16 26386 1 1 78 ARG HG3 H -2.422 16.012 -0.211 1.00 . A A . 78 ARG HG3 1 1
16 26387 1 1 78 ARG HH11 H -4.993 18.187 2.859 1.00 . A A . 78 ARG HH11 1 1
16 26388 1 1 78 ARG HH12 H -4.473 19.633 3.680 1.00 . A A . 78 ARG HH12 1 1
16 26389 1 1 78 ARG HH21 H -1.170 19.318 2.780 1.00 . A A . 78 ARG HH21 1 1
16 26390 1 1 78 ARG HH22 H -2.365 20.250 3.632 1.00 . A A . 78 ARG HH22 1 1
16 26391 1 1 78 ARG N N -3.537 12.443 1.401 1.00 . A A . 78 ARG N 1 1
16 26392 1 1 78 ARG NE N -2.729 17.550 1.972 1.00 . A A . 78 ARG NE 1 1
16 26393 1 1 78 ARG NH1 N -4.262 18.826 3.117 1.00 . A A . 78 ARG NH1 1 1
16 26394 1 1 78 ARG NH2 N -2.125 19.452 3.068 1.00 . A A . 78 ARG NH2 1 1
16 26395 1 1 78 ARG O O -5.900 11.771 0.123 1.00 . A A . 78 ARG O 1 1
16 26396 1 1 79 TRP C C -8.354 12.733 -1.150 1.00 . A A . 79 TRP C 1 1
16 26397 1 1 79 TRP CA C -8.232 13.390 0.239 1.00 . A A . 79 TRP CA 1 1
16 26398 1 1 79 TRP CB C -9.152 14.617 0.407 1.00 . A A . 79 TRP CB 1 1
16 26399 1 1 79 TRP CD1 C -11.491 14.318 -0.565 1.00 . A A . 79 TRP CD1 1 1
16 26400 1 1 79 TRP CD2 C -10.117 15.478 -1.906 1.00 . A A . 79 TRP CD2 1 1
16 26401 1 1 79 TRP CE2 C -11.360 15.364 -2.593 1.00 . A A . 79 TRP CE2 1 1
16 26402 1 1 79 TRP CE3 C -9.075 16.173 -2.556 1.00 . A A . 79 TRP CE3 1 1
16 26403 1 1 79 TRP CG C -10.226 14.792 -0.623 1.00 . A A . 79 TRP CG 1 1
16 26404 1 1 79 TRP CH2 C -10.499 16.594 -4.497 1.00 . A A . 79 TRP CH2 1 1
16 26405 1 1 79 TRP CZ2 C -11.559 15.912 -3.870 1.00 . A A . 79 TRP CZ2 1 1
16 26406 1 1 79 TRP CZ3 C -9.261 16.723 -3.839 1.00 . A A . 79 TRP CZ3 1 1
16 26407 1 1 79 TRP H H -6.699 14.693 0.939 1.00 . A A . 79 TRP H 1 1
16 26408 1 1 79 TRP HA H -8.548 12.652 0.970 1.00 . A A . 79 TRP HA 1 1
16 26409 1 1 79 TRP HB2 H -9.614 14.569 1.394 1.00 . A A . 79 TRP HB2 1 1
16 26410 1 1 79 TRP HB3 H -8.549 15.525 0.386 1.00 . A A . 79 TRP HB3 1 1
16 26411 1 1 79 TRP HD1 H -11.906 13.751 0.262 1.00 . A A . 79 TRP HD1 1 1
16 26412 1 1 79 TRP HE1 H -13.135 14.411 -1.897 1.00 . A A . 79 TRP HE1 1 1
16 26413 1 1 79 TRP HE3 H -8.121 16.270 -2.057 1.00 . A A . 79 TRP HE3 1 1
16 26414 1 1 79 TRP HH2 H -10.633 17.019 -5.484 1.00 . A A . 79 TRP HH2 1 1
16 26415 1 1 79 TRP HZ2 H -12.515 15.808 -4.365 1.00 . A A . 79 TRP HZ2 1 1
16 26416 1 1 79 TRP HZ3 H -8.439 17.239 -4.319 1.00 . A A . 79 TRP HZ3 1 1
16 26417 1 1 79 TRP N N -6.857 13.763 0.581 1.00 . A A . 79 TRP N 1 1
16 26418 1 1 79 TRP NE1 N -12.165 14.657 -1.725 1.00 . A A . 79 TRP NE1 1 1
16 26419 1 1 79 TRP O O -9.091 11.761 -1.295 1.00 . A A . 79 TRP O 1 1
16 26420 1 1 80 ASP C C -7.087 11.241 -3.657 1.00 . A A . 80 ASP C 1 1
16 26421 1 1 80 ASP CA C -7.651 12.669 -3.523 1.00 . A A . 80 ASP CA 1 1
16 26422 1 1 80 ASP CB C -6.901 13.636 -4.449 1.00 . A A . 80 ASP CB 1 1
16 26423 1 1 80 ASP CG C -7.030 13.241 -5.931 1.00 . A A . 80 ASP CG 1 1
16 26424 1 1 80 ASP H H -7.005 13.990 -1.969 1.00 . A A . 80 ASP H 1 1
16 26425 1 1 80 ASP HA H -8.694 12.632 -3.840 1.00 . A A . 80 ASP HA 1 1
16 26426 1 1 80 ASP HB2 H -7.303 14.641 -4.318 1.00 . A A . 80 ASP HB2 1 1
16 26427 1 1 80 ASP HB3 H -5.849 13.660 -4.159 1.00 . A A . 80 ASP HB3 1 1
16 26428 1 1 80 ASP N N -7.595 13.192 -2.149 1.00 . A A . 80 ASP N 1 1
16 26429 1 1 80 ASP O O -7.598 10.445 -4.444 1.00 . A A . 80 ASP O 1 1
16 26430 1 1 80 ASP OD1 O -8.152 13.328 -6.488 1.00 . A A . 80 ASP OD1 1 1
16 26431 1 1 80 ASP OD2 O -6.003 12.882 -6.554 1.00 . A A . 80 ASP OD2 1 1
16 26432 1 1 81 ASP C C -6.433 8.635 -1.872 1.00 . A A . 81 ASP C 1 1
16 26433 1 1 81 ASP CA C -5.578 9.506 -2.794 1.00 . A A . 81 ASP CA 1 1
16 26434 1 1 81 ASP CB C -4.098 9.451 -2.417 1.00 . A A . 81 ASP CB 1 1
16 26435 1 1 81 ASP CG C -3.193 9.971 -3.541 1.00 . A A . 81 ASP CG 1 1
16 26436 1 1 81 ASP H H -5.792 11.503 -2.121 1.00 . A A . 81 ASP H 1 1
16 26437 1 1 81 ASP HA H -5.658 9.088 -3.792 1.00 . A A . 81 ASP HA 1 1
16 26438 1 1 81 ASP HB2 H -3.935 10.010 -1.495 1.00 . A A . 81 ASP HB2 1 1
16 26439 1 1 81 ASP HB3 H -3.838 8.406 -2.240 1.00 . A A . 81 ASP HB3 1 1
16 26440 1 1 81 ASP N N -6.088 10.872 -2.847 1.00 . A A . 81 ASP N 1 1
16 26441 1 1 81 ASP O O -6.630 7.462 -2.169 1.00 . A A . 81 ASP O 1 1
16 26442 1 1 81 ASP OD1 O -3.156 9.336 -4.623 1.00 . A A . 81 ASP OD1 1 1
16 26443 1 1 81 ASP OD2 O -2.490 10.985 -3.322 1.00 . A A . 81 ASP OD2 1 1
16 26444 1 1 82 GLN C C -9.281 8.129 -1.044 1.00 . A A . 82 GLN C 1 1
16 26445 1 1 82 GLN CA C -8.120 8.503 -0.104 1.00 . A A . 82 GLN CA 1 1
16 26446 1 1 82 GLN CB C -8.604 9.351 1.081 1.00 . A A . 82 GLN CB 1 1
16 26447 1 1 82 GLN CD C -7.977 10.288 3.381 1.00 . A A . 82 GLN CD 1 1
16 26448 1 1 82 GLN CG C -7.555 9.412 2.200 1.00 . A A . 82 GLN CG 1 1
16 26449 1 1 82 GLN H H -6.831 10.152 -0.579 1.00 . A A . 82 GLN H 1 1
16 26450 1 1 82 GLN HA H -7.715 7.571 0.287 1.00 . A A . 82 GLN HA 1 1
16 26451 1 1 82 GLN HB2 H -8.836 10.357 0.744 1.00 . A A . 82 GLN HB2 1 1
16 26452 1 1 82 GLN HB3 H -9.518 8.915 1.485 1.00 . A A . 82 GLN HB3 1 1
16 26453 1 1 82 GLN HE21 H -6.549 9.495 4.562 1.00 . A A . 82 GLN HE21 1 1
16 26454 1 1 82 GLN HE22 H -7.564 10.754 5.282 1.00 . A A . 82 GLN HE22 1 1
16 26455 1 1 82 GLN HG2 H -7.367 8.400 2.560 1.00 . A A . 82 GLN HG2 1 1
16 26456 1 1 82 GLN HG3 H -6.622 9.809 1.806 1.00 . A A . 82 GLN HG3 1 1
16 26457 1 1 82 GLN N N -7.049 9.194 -0.826 1.00 . A A . 82 GLN N 1 1
16 26458 1 1 82 GLN NE2 N -7.309 10.168 4.506 1.00 . A A . 82 GLN NE2 1 1
16 26459 1 1 82 GLN O O -9.813 7.025 -0.932 1.00 . A A . 82 GLN O 1 1
16 26460 1 1 82 GLN OE1 O -8.892 11.101 3.319 1.00 . A A . 82 GLN OE1 1 1
16 26461 1 1 83 GLN C C -10.128 7.498 -3.979 1.00 . A A . 83 GLN C 1 1
16 26462 1 1 83 GLN CA C -10.623 8.615 -3.046 1.00 . A A . 83 GLN CA 1 1
16 26463 1 1 83 GLN CB C -11.082 9.821 -3.894 1.00 . A A . 83 GLN CB 1 1
16 26464 1 1 83 GLN CD C -12.420 10.719 -1.879 1.00 . A A . 83 GLN CD 1 1
16 26465 1 1 83 GLN CG C -11.666 11.045 -3.167 1.00 . A A . 83 GLN CG 1 1
16 26466 1 1 83 GLN H H -9.173 9.876 -2.075 1.00 . A A . 83 GLN H 1 1
16 26467 1 1 83 GLN HA H -11.501 8.223 -2.530 1.00 . A A . 83 GLN HA 1 1
16 26468 1 1 83 GLN HB2 H -10.256 10.160 -4.518 1.00 . A A . 83 GLN HB2 1 1
16 26469 1 1 83 GLN HB3 H -11.856 9.454 -4.570 1.00 . A A . 83 GLN HB3 1 1
16 26470 1 1 83 GLN HE21 H -10.859 11.279 -0.741 1.00 . A A . 83 GLN HE21 1 1
16 26471 1 1 83 GLN HE22 H -12.295 10.703 0.124 1.00 . A A . 83 GLN HE22 1 1
16 26472 1 1 83 GLN HG2 H -10.863 11.744 -2.952 1.00 . A A . 83 GLN HG2 1 1
16 26473 1 1 83 GLN HG3 H -12.344 11.562 -3.845 1.00 . A A . 83 GLN HG3 1 1
16 26474 1 1 83 GLN N N -9.620 8.968 -2.034 1.00 . A A . 83 GLN N 1 1
16 26475 1 1 83 GLN NE2 N -11.808 10.918 -0.731 1.00 . A A . 83 GLN NE2 1 1
16 26476 1 1 83 GLN O O -10.887 6.571 -4.257 1.00 . A A . 83 GLN O 1 1
16 26477 1 1 83 GLN OE1 O -13.560 10.274 -1.885 1.00 . A A . 83 GLN OE1 1 1
16 26478 1 1 84 LYS C C -8.007 5.258 -4.844 1.00 . A A . 84 LYS C 1 1
16 26479 1 1 84 LYS CA C -8.349 6.602 -5.452 1.00 . A A . 84 LYS CA 1 1
16 26480 1 1 84 LYS CB C -7.195 7.245 -6.242 1.00 . A A . 84 LYS CB 1 1
16 26481 1 1 84 LYS CD C -4.993 5.962 -6.112 1.00 . A A . 84 LYS CD 1 1
16 26482 1 1 84 LYS CE C -3.520 6.015 -5.688 1.00 . A A . 84 LYS CE 1 1
16 26483 1 1 84 LYS CG C -5.784 7.187 -5.643 1.00 . A A . 84 LYS CG 1 1
16 26484 1 1 84 LYS H H -8.233 8.237 -4.121 1.00 . A A . 84 LYS H 1 1
16 26485 1 1 84 LYS HA H -9.146 6.414 -6.172 1.00 . A A . 84 LYS HA 1 1
16 26486 1 1 84 LYS HB2 H -7.159 6.775 -7.222 1.00 . A A . 84 LYS HB2 1 1
16 26487 1 1 84 LYS HB3 H -7.433 8.298 -6.384 1.00 . A A . 84 LYS HB3 1 1
16 26488 1 1 84 LYS HD2 H -5.448 5.073 -5.679 1.00 . A A . 84 LYS HD2 1 1
16 26489 1 1 84 LYS HD3 H -5.051 5.885 -7.195 1.00 . A A . 84 LYS HD3 1 1
16 26490 1 1 84 LYS HE2 H -3.470 6.075 -4.597 1.00 . A A . 84 LYS HE2 1 1
16 26491 1 1 84 LYS HE3 H -3.041 5.080 -5.990 1.00 . A A . 84 LYS HE3 1 1
16 26492 1 1 84 LYS HG2 H -5.263 8.088 -5.961 1.00 . A A . 84 LYS HG2 1 1
16 26493 1 1 84 LYS HG3 H -5.840 7.173 -4.562 1.00 . A A . 84 LYS HG3 1 1
16 26494 1 1 84 LYS HZ1 H -1.803 7.112 -6.076 1.00 . A A . 84 LYS HZ1 1 1
16 26495 1 1 84 LYS HZ2 H -2.863 7.175 -7.302 1.00 . A A . 84 LYS HZ2 1 1
16 26496 1 1 84 LYS HZ3 H -3.110 8.049 -5.894 1.00 . A A . 84 LYS HZ3 1 1
16 26497 1 1 84 LYS N N -8.869 7.532 -4.448 1.00 . A A . 84 LYS N 1 1
16 26498 1 1 84 LYS NZ N -2.787 7.161 -6.289 1.00 . A A . 84 LYS NZ 1 1
16 26499 1 1 84 LYS O O -8.241 4.240 -5.481 1.00 . A A . 84 LYS O 1 1
16 26500 1 1 85 VAL C C -8.520 3.244 -2.547 1.00 . A A . 85 VAL C 1 1
16 26501 1 1 85 VAL CA C -7.221 3.975 -2.897 1.00 . A A . 85 VAL CA 1 1
16 26502 1 1 85 VAL CB C -6.334 4.239 -1.659 1.00 . A A . 85 VAL CB 1 1
16 26503 1 1 85 VAL CG1 C -6.115 2.998 -0.778 1.00 . A A . 85 VAL CG1 1 1
16 26504 1 1 85 VAL CG2 C -4.952 4.744 -2.102 1.00 . A A . 85 VAL CG2 1 1
16 26505 1 1 85 VAL H H -7.326 6.122 -3.145 1.00 . A A . 85 VAL H 1 1
16 26506 1 1 85 VAL HA H -6.671 3.333 -3.589 1.00 . A A . 85 VAL HA 1 1
16 26507 1 1 85 VAL HB H -6.808 5.005 -1.047 1.00 . A A . 85 VAL HB 1 1
16 26508 1 1 85 VAL HG11 H -7.059 2.674 -0.336 1.00 . A A . 85 VAL HG11 1 1
16 26509 1 1 85 VAL HG12 H -5.689 2.180 -1.363 1.00 . A A . 85 VAL HG12 1 1
16 26510 1 1 85 VAL HG13 H -5.432 3.240 0.037 1.00 . A A . 85 VAL HG13 1 1
16 26511 1 1 85 VAL HG21 H -4.395 3.945 -2.584 1.00 . A A . 85 VAL HG21 1 1
16 26512 1 1 85 VAL HG22 H -5.047 5.574 -2.803 1.00 . A A . 85 VAL HG22 1 1
16 26513 1 1 85 VAL HG23 H -4.394 5.088 -1.231 1.00 . A A . 85 VAL HG23 1 1
16 26514 1 1 85 VAL N N -7.523 5.229 -3.604 1.00 . A A . 85 VAL N 1 1
16 26515 1 1 85 VAL O O -8.609 2.038 -2.777 1.00 . A A . 85 VAL O 1 1
16 26516 1 1 86 LYS C C -11.570 2.943 -3.227 1.00 . A A . 86 LYS C 1 1
16 26517 1 1 86 LYS CA C -10.904 3.350 -1.910 1.00 . A A . 86 LYS CA 1 1
16 26518 1 1 86 LYS CB C -11.816 4.253 -1.062 1.00 . A A . 86 LYS CB 1 1
16 26519 1 1 86 LYS CD C -12.266 4.939 1.407 1.00 . A A . 86 LYS CD 1 1
16 26520 1 1 86 LYS CE C -13.543 4.105 1.505 1.00 . A A . 86 LYS CE 1 1
16 26521 1 1 86 LYS CG C -11.287 4.347 0.380 1.00 . A A . 86 LYS CG 1 1
16 26522 1 1 86 LYS H H -9.459 4.953 -1.941 1.00 . A A . 86 LYS H 1 1
16 26523 1 1 86 LYS HA H -10.768 2.416 -1.362 1.00 . A A . 86 LYS HA 1 1
16 26524 1 1 86 LYS HB2 H -11.884 5.249 -1.502 1.00 . A A . 86 LYS HB2 1 1
16 26525 1 1 86 LYS HB3 H -12.812 3.809 -1.055 1.00 . A A . 86 LYS HB3 1 1
16 26526 1 1 86 LYS HD2 H -11.775 4.941 2.382 1.00 . A A . 86 LYS HD2 1 1
16 26527 1 1 86 LYS HD3 H -12.513 5.966 1.131 1.00 . A A . 86 LYS HD3 1 1
16 26528 1 1 86 LYS HE2 H -14.132 4.283 0.604 1.00 . A A . 86 LYS HE2 1 1
16 26529 1 1 86 LYS HE3 H -13.255 3.052 1.533 1.00 . A A . 86 LYS HE3 1 1
16 26530 1 1 86 LYS HG2 H -10.997 3.356 0.717 1.00 . A A . 86 LYS HG2 1 1
16 26531 1 1 86 LYS HG3 H -10.385 4.948 0.374 1.00 . A A . 86 LYS HG3 1 1
16 26532 1 1 86 LYS HZ1 H -14.498 5.424 2.810 1.00 . A A . 86 LYS HZ1 1 1
16 26533 1 1 86 LYS HZ2 H -15.247 3.978 2.685 1.00 . A A . 86 LYS HZ2 1 1
16 26534 1 1 86 LYS HZ3 H -13.884 4.087 3.559 1.00 . A A . 86 LYS HZ3 1 1
16 26535 1 1 86 LYS N N -9.574 3.958 -2.114 1.00 . A A . 86 LYS N 1 1
16 26536 1 1 86 LYS NZ N -14.344 4.431 2.714 1.00 . A A . 86 LYS NZ 1 1
16 26537 1 1 86 LYS O O -12.085 1.829 -3.313 1.00 . A A . 86 LYS O 1 1
16 26538 1 1 87 LYS C C -11.251 2.177 -6.178 1.00 . A A . 87 LYS C 1 1
16 26539 1 1 87 LYS CA C -11.954 3.422 -5.634 1.00 . A A . 87 LYS CA 1 1
16 26540 1 1 87 LYS CB C -11.813 4.624 -6.575 1.00 . A A . 87 LYS CB 1 1
16 26541 1 1 87 LYS CD C -12.624 5.627 -8.735 1.00 . A A . 87 LYS CD 1 1
16 26542 1 1 87 LYS CE C -13.222 5.333 -10.117 1.00 . A A . 87 LYS CE 1 1
16 26543 1 1 87 LYS CG C -12.434 4.328 -7.950 1.00 . A A . 87 LYS CG 1 1
16 26544 1 1 87 LYS H H -11.073 4.688 -4.128 1.00 . A A . 87 LYS H 1 1
16 26545 1 1 87 LYS HA H -13.019 3.203 -5.586 1.00 . A A . 87 LYS HA 1 1
16 26546 1 1 87 LYS HB2 H -12.339 5.469 -6.130 1.00 . A A . 87 LYS HB2 1 1
16 26547 1 1 87 LYS HB3 H -10.762 4.885 -6.700 1.00 . A A . 87 LYS HB3 1 1
16 26548 1 1 87 LYS HD2 H -13.301 6.268 -8.169 1.00 . A A . 87 LYS HD2 1 1
16 26549 1 1 87 LYS HD3 H -11.660 6.125 -8.844 1.00 . A A . 87 LYS HD3 1 1
16 26550 1 1 87 LYS HE2 H -12.537 4.678 -10.664 1.00 . A A . 87 LYS HE2 1 1
16 26551 1 1 87 LYS HE3 H -14.165 4.794 -9.985 1.00 . A A . 87 LYS HE3 1 1
16 26552 1 1 87 LYS HG2 H -11.783 3.654 -8.509 1.00 . A A . 87 LYS HG2 1 1
16 26553 1 1 87 LYS HG3 H -13.408 3.855 -7.817 1.00 . A A . 87 LYS HG3 1 1
16 26554 1 1 87 LYS HZ1 H -14.103 7.194 -10.410 1.00 . A A . 87 LYS HZ1 1 1
16 26555 1 1 87 LYS HZ2 H -12.596 7.091 -11.037 1.00 . A A . 87 LYS HZ2 1 1
16 26556 1 1 87 LYS HZ3 H -13.851 6.377 -11.798 1.00 . A A . 87 LYS HZ3 1 1
16 26557 1 1 87 LYS N N -11.479 3.769 -4.279 1.00 . A A . 87 LYS N 1 1
16 26558 1 1 87 LYS NZ N -13.457 6.582 -10.889 1.00 . A A . 87 LYS NZ 1 1
16 26559 1 1 87 LYS O O -11.907 1.283 -6.703 1.00 . A A . 87 LYS O 1 1
16 26560 1 1 88 THR C C -9.462 -0.349 -5.605 1.00 . A A . 88 THR C 1 1
16 26561 1 1 88 THR CA C -9.135 0.912 -6.409 1.00 . A A . 88 THR CA 1 1
16 26562 1 1 88 THR CB C -7.633 1.224 -6.355 1.00 . A A . 88 THR CB 1 1
16 26563 1 1 88 THR CG2 C -6.818 0.104 -6.981 1.00 . A A . 88 THR CG2 1 1
16 26564 1 1 88 THR H H -9.456 2.857 -5.576 1.00 . A A . 88 THR H 1 1
16 26565 1 1 88 THR HA H -9.366 0.714 -7.450 1.00 . A A . 88 THR HA 1 1
16 26566 1 1 88 THR HB H -7.310 1.391 -5.326 1.00 . A A . 88 THR HB 1 1
16 26567 1 1 88 THR HG1 H -7.676 3.135 -6.636 1.00 . A A . 88 THR HG1 1 1
16 26568 1 1 88 THR HG21 H -7.202 -0.091 -7.978 1.00 . A A . 88 THR HG21 1 1
16 26569 1 1 88 THR HG22 H -5.771 0.396 -7.043 1.00 . A A . 88 THR HG22 1 1
16 26570 1 1 88 THR HG23 H -6.904 -0.794 -6.377 1.00 . A A . 88 THR HG23 1 1
16 26571 1 1 88 THR N N -9.938 2.066 -5.981 1.00 . A A . 88 THR N 1 1
16 26572 1 1 88 THR O O -9.481 -1.446 -6.166 1.00 . A A . 88 THR O 1 1
16 26573 1 1 88 THR OG1 O -7.353 2.360 -7.138 1.00 . A A . 88 THR OG1 1 1
16 26574 1 1 89 ALA C C -11.569 -1.867 -3.853 1.00 . A A . 89 ALA C 1 1
16 26575 1 1 89 ALA CA C -10.196 -1.307 -3.457 1.00 . A A . 89 ALA CA 1 1
16 26576 1 1 89 ALA CB C -10.176 -0.819 -2.008 1.00 . A A . 89 ALA CB 1 1
16 26577 1 1 89 ALA H H -9.824 0.717 -3.917 1.00 . A A . 89 ALA H 1 1
16 26578 1 1 89 ALA HA H -9.466 -2.112 -3.550 1.00 . A A . 89 ALA HA 1 1
16 26579 1 1 89 ALA HB1 H -10.879 0.000 -1.874 1.00 . A A . 89 ALA HB1 1 1
16 26580 1 1 89 ALA HB2 H -10.463 -1.638 -1.353 1.00 . A A . 89 ALA HB2 1 1
16 26581 1 1 89 ALA HB3 H -9.173 -0.484 -1.745 1.00 . A A . 89 ALA HB3 1 1
16 26582 1 1 89 ALA N N -9.801 -0.206 -4.321 1.00 . A A . 89 ALA N 1 1
16 26583 1 1 89 ALA O O -11.736 -3.087 -3.887 1.00 . A A . 89 ALA O 1 1
16 26584 1 1 90 GLU C C -13.736 -2.003 -6.202 1.00 . A A . 90 GLU C 1 1
16 26585 1 1 90 GLU CA C -13.818 -1.498 -4.752 1.00 . A A . 90 GLU CA 1 1
16 26586 1 1 90 GLU CB C -14.965 -0.495 -4.570 1.00 . A A . 90 GLU CB 1 1
16 26587 1 1 90 GLU CD C -16.103 1.680 -5.189 1.00 . A A . 90 GLU CD 1 1
16 26588 1 1 90 GLU CG C -14.846 0.808 -5.367 1.00 . A A . 90 GLU CG 1 1
16 26589 1 1 90 GLU H H -12.345 -0.007 -4.184 1.00 . A A . 90 GLU H 1 1
16 26590 1 1 90 GLU HA H -14.074 -2.359 -4.143 1.00 . A A . 90 GLU HA 1 1
16 26591 1 1 90 GLU HB2 H -15.877 -0.996 -4.894 1.00 . A A . 90 GLU HB2 1 1
16 26592 1 1 90 GLU HB3 H -15.058 -0.255 -3.512 1.00 . A A . 90 GLU HB3 1 1
16 26593 1 1 90 GLU HG2 H -13.969 1.347 -5.017 1.00 . A A . 90 GLU HG2 1 1
16 26594 1 1 90 GLU HG3 H -14.706 0.580 -6.426 1.00 . A A . 90 GLU HG3 1 1
16 26595 1 1 90 GLU N N -12.528 -1.008 -4.235 1.00 . A A . 90 GLU N 1 1
16 26596 1 1 90 GLU O O -14.459 -2.925 -6.585 1.00 . A A . 90 GLU O 1 1
16 26597 1 1 90 GLU OE1 O -17.079 1.507 -5.959 1.00 . A A . 90 GLU OE1 1 1
16 26598 1 1 90 GLU OE2 O -16.128 2.548 -4.282 1.00 . A A . 90 GLU OE2 1 1
16 26599 1 1 91 ALA C C -11.772 -3.223 -8.428 1.00 . A A . 91 ALA C 1 1
16 26600 1 1 91 ALA CA C -12.527 -1.874 -8.358 1.00 . A A . 91 ALA CA 1 1
16 26601 1 1 91 ALA CB C -11.733 -0.753 -9.046 1.00 . A A . 91 ALA CB 1 1
16 26602 1 1 91 ALA H H -12.333 -0.623 -6.648 1.00 . A A . 91 ALA H 1 1
16 26603 1 1 91 ALA HA H -13.480 -1.997 -8.875 1.00 . A A . 91 ALA HA 1 1
16 26604 1 1 91 ALA HB1 H -12.322 0.166 -9.060 1.00 . A A . 91 ALA HB1 1 1
16 26605 1 1 91 ALA HB2 H -10.805 -0.562 -8.504 1.00 . A A . 91 ALA HB2 1 1
16 26606 1 1 91 ALA HB3 H -11.498 -1.037 -10.071 1.00 . A A . 91 ALA HB3 1 1
16 26607 1 1 91 ALA N N -12.819 -1.441 -6.995 1.00 . A A . 91 ALA N 1 1
16 26608 1 1 91 ALA O O -11.715 -3.845 -9.493 1.00 . A A . 91 ALA O 1 1
16 26609 1 1 92 GLY C C -9.007 -4.785 -7.889 1.00 . A A . 92 GLY C 1 1
16 26610 1 1 92 GLY CA C -10.391 -4.912 -7.235 1.00 . A A . 92 GLY CA 1 1
16 26611 1 1 92 GLY H H -11.269 -3.122 -6.475 1.00 . A A . 92 GLY H 1 1
16 26612 1 1 92 GLY HA2 H -10.241 -5.163 -6.185 1.00 . A A . 92 GLY HA2 1 1
16 26613 1 1 92 GLY HA3 H -10.930 -5.733 -7.710 1.00 . A A . 92 GLY HA3 1 1
16 26614 1 1 92 GLY N N -11.194 -3.687 -7.310 1.00 . A A . 92 GLY N 1 1
16 26615 1 1 92 GLY O O -8.489 -5.768 -8.425 1.00 . A A . 92 GLY O 1 1
16 26616 1 1 93 GLY C C -7.296 -2.387 -9.782 1.00 . A A . 93 GLY C 1 1
16 26617 1 1 93 GLY CA C -7.152 -3.248 -8.523 1.00 . A A . 93 GLY CA 1 1
16 26618 1 1 93 GLY H H -8.899 -2.825 -7.399 1.00 . A A . 93 GLY H 1 1
16 26619 1 1 93 GLY HA2 H -6.541 -2.708 -7.801 1.00 . A A . 93 GLY HA2 1 1
16 26620 1 1 93 GLY HA3 H -6.617 -4.156 -8.800 1.00 . A A . 93 GLY HA3 1 1
16 26621 1 1 93 GLY N N -8.424 -3.580 -7.881 1.00 . A A . 93 GLY N 1 1
16 26622 1 1 93 GLY O O -8.268 -2.493 -10.533 1.00 . A A . 93 GLY O 1 1
16 26623 1 1 94 VAL C C -4.677 -0.411 -11.505 1.00 . A A . 94 VAL C 1 1
16 26624 1 1 94 VAL CA C -6.159 -0.652 -11.186 1.00 . A A . 94 VAL CA 1 1
16 26625 1 1 94 VAL CB C -6.926 0.679 -10.979 1.00 . A A . 94 VAL CB 1 1
16 26626 1 1 94 VAL CG1 C -6.126 1.750 -10.228 1.00 . A A . 94 VAL CG1 1 1
16 26627 1 1 94 VAL CG2 C -7.391 1.287 -12.309 1.00 . A A . 94 VAL CG2 1 1
16 26628 1 1 94 VAL H H -5.559 -1.494 -9.319 1.00 . A A . 94 VAL H 1 1
16 26629 1 1 94 VAL HA H -6.599 -1.169 -12.040 1.00 . A A . 94 VAL HA 1 1
16 26630 1 1 94 VAL HB H -7.827 0.467 -10.402 1.00 . A A . 94 VAL HB 1 1
16 26631 1 1 94 VAL HG11 H -5.302 2.113 -10.841 1.00 . A A . 94 VAL HG11 1 1
16 26632 1 1 94 VAL HG12 H -6.778 2.589 -9.980 1.00 . A A . 94 VAL HG12 1 1
16 26633 1 1 94 VAL HG13 H -5.724 1.339 -9.303 1.00 . A A . 94 VAL HG13 1 1
16 26634 1 1 94 VAL HG21 H -6.540 1.612 -12.910 1.00 . A A . 94 VAL HG21 1 1
16 26635 1 1 94 VAL HG22 H -7.972 0.554 -12.868 1.00 . A A . 94 VAL HG22 1 1
16 26636 1 1 94 VAL HG23 H -8.027 2.150 -12.108 1.00 . A A . 94 VAL HG23 1 1
16 26637 1 1 94 VAL N N -6.300 -1.527 -10.005 1.00 . A A . 94 VAL N 1 1
16 26638 1 1 94 VAL O O -3.808 -0.579 -10.644 1.00 . A A . 94 VAL O 1 1
16 26639 1 1 95 THR C C -3.093 1.869 -13.763 1.00 . A A . 95 THR C 1 1
16 26640 1 1 95 THR CA C -3.053 0.446 -13.193 1.00 . A A . 95 THR CA 1 1
16 26641 1 1 95 THR CB C -2.468 -0.549 -14.212 1.00 . A A . 95 THR CB 1 1
16 26642 1 1 95 THR CG2 C -2.234 -1.921 -13.575 1.00 . A A . 95 THR CG2 1 1
16 26643 1 1 95 THR H H -5.140 0.108 -13.399 1.00 . A A . 95 THR H 1 1
16 26644 1 1 95 THR HA H -2.370 0.470 -12.344 1.00 . A A . 95 THR HA 1 1
16 26645 1 1 95 THR HB H -1.513 -0.166 -14.574 1.00 . A A . 95 THR HB 1 1
16 26646 1 1 95 THR HG1 H -2.901 -1.299 -15.954 1.00 . A A . 95 THR HG1 1 1
16 26647 1 1 95 THR HG21 H -1.601 -1.812 -12.693 1.00 . A A . 95 THR HG21 1 1
16 26648 1 1 95 THR HG22 H -3.181 -2.369 -13.274 1.00 . A A . 95 THR HG22 1 1
16 26649 1 1 95 THR HG23 H -1.734 -2.579 -14.287 1.00 . A A . 95 THR HG23 1 1
16 26650 1 1 95 THR N N -4.386 0.018 -12.732 1.00 . A A . 95 THR N 1 1
16 26651 1 1 95 THR O O -4.153 2.378 -14.139 1.00 . A A . 95 THR O 1 1
16 26652 1 1 95 THR OG1 O -3.345 -0.720 -15.309 1.00 . A A . 95 THR OG1 1 1
16 26653 1 1 96 GLY C C -2.113 5.039 -13.236 1.00 . A A . 96 GLY C 1 1
16 26654 1 1 96 GLY CA C -1.811 3.937 -14.266 1.00 . A A . 96 GLY CA 1 1
16 26655 1 1 96 GLY H H -1.101 2.086 -13.469 1.00 . A A . 96 GLY H 1 1
16 26656 1 1 96 GLY HA2 H -0.796 4.086 -14.631 1.00 . A A . 96 GLY HA2 1 1
16 26657 1 1 96 GLY HA3 H -2.497 4.078 -15.103 1.00 . A A . 96 GLY HA3 1 1
16 26658 1 1 96 GLY N N -1.943 2.552 -13.782 1.00 . A A . 96 GLY N 1 1
16 26659 1 1 96 GLY O O -1.884 6.216 -13.522 1.00 . A A . 96 GLY O 1 1
16 26660 1 1 97 LYS C C -1.835 5.776 -9.891 1.00 . A A . 97 LYS C 1 1
16 26661 1 1 97 LYS CA C -2.955 5.608 -10.938 1.00 . A A . 97 LYS CA 1 1
16 26662 1 1 97 LYS CB C -4.290 5.177 -10.295 1.00 . A A . 97 LYS CB 1 1
16 26663 1 1 97 LYS CD C -5.684 5.001 -12.477 1.00 . A A . 97 LYS CD 1 1
16 26664 1 1 97 LYS CE C -7.075 5.262 -13.062 1.00 . A A . 97 LYS CE 1 1
16 26665 1 1 97 LYS CG C -5.565 5.582 -11.060 1.00 . A A . 97 LYS CG 1 1
16 26666 1 1 97 LYS H H -2.782 3.694 -11.898 1.00 . A A . 97 LYS H 1 1
16 26667 1 1 97 LYS HA H -3.098 6.609 -11.349 1.00 . A A . 97 LYS HA 1 1
16 26668 1 1 97 LYS HB2 H -4.287 4.099 -10.136 1.00 . A A . 97 LYS HB2 1 1
16 26669 1 1 97 LYS HB3 H -4.366 5.643 -9.315 1.00 . A A . 97 LYS HB3 1 1
16 26670 1 1 97 LYS HD2 H -4.939 5.468 -13.121 1.00 . A A . 97 LYS HD2 1 1
16 26671 1 1 97 LYS HD3 H -5.507 3.926 -12.438 1.00 . A A . 97 LYS HD3 1 1
16 26672 1 1 97 LYS HE2 H -7.821 4.770 -12.431 1.00 . A A . 97 LYS HE2 1 1
16 26673 1 1 97 LYS HE3 H -7.272 6.339 -13.037 1.00 . A A . 97 LYS HE3 1 1
16 26674 1 1 97 LYS HG2 H -6.422 5.246 -10.475 1.00 . A A . 97 LYS HG2 1 1
16 26675 1 1 97 LYS HG3 H -5.609 6.670 -11.121 1.00 . A A . 97 LYS HG3 1 1
16 26676 1 1 97 LYS HZ1 H -8.106 4.900 -14.830 1.00 . A A . 97 LYS HZ1 1 1
16 26677 1 1 97 LYS HZ2 H -6.531 5.245 -15.069 1.00 . A A . 97 LYS HZ2 1 1
16 26678 1 1 97 LYS HZ3 H -6.965 3.773 -14.513 1.00 . A A . 97 LYS HZ3 1 1
16 26679 1 1 97 LYS N N -2.605 4.679 -12.039 1.00 . A A . 97 LYS N 1 1
16 26680 1 1 97 LYS NZ N -7.175 4.760 -14.459 1.00 . A A . 97 LYS NZ 1 1
16 26681 1 1 97 LYS O O -1.981 6.575 -8.963 1.00 . A A . 97 LYS O 1 1
16 26682 1 1 98 GLY C C 1.466 6.220 -9.852 1.00 . A A . 98 GLY C 1 1
16 26683 1 1 98 GLY CA C 0.502 5.185 -9.250 1.00 . A A . 98 GLY CA 1 1
16 26684 1 1 98 GLY H H -0.714 4.389 -10.804 1.00 . A A . 98 GLY H 1 1
16 26685 1 1 98 GLY HA2 H 0.273 5.481 -8.226 1.00 . A A . 98 GLY HA2 1 1
16 26686 1 1 98 GLY HA3 H 1.010 4.220 -9.212 1.00 . A A . 98 GLY HA3 1 1
16 26687 1 1 98 GLY N N -0.736 5.029 -10.026 1.00 . A A . 98 GLY N 1 1
16 26688 1 1 98 GLY O O 1.054 7.134 -10.570 1.00 . A A . 98 GLY O 1 1
16 26689 1 1 99 GLN C C 5.076 5.998 -10.465 1.00 . A A . 99 GLN C 1 1
16 26690 1 1 99 GLN CA C 3.859 6.877 -10.114 1.00 . A A . 99 GLN CA 1 1
16 26691 1 1 99 GLN CB C 4.207 7.973 -9.088 1.00 . A A . 99 GLN CB 1 1
16 26692 1 1 99 GLN CD C 5.633 10.008 -8.529 1.00 . A A . 99 GLN CD 1 1
16 26693 1 1 99 GLN CG C 5.342 8.905 -9.545 1.00 . A A . 99 GLN CG 1 1
16 26694 1 1 99 GLN H H 3.029 5.280 -8.986 1.00 . A A . 99 GLN H 1 1
16 26695 1 1 99 GLN HA H 3.525 7.363 -11.031 1.00 . A A . 99 GLN HA 1 1
16 26696 1 1 99 GLN HB2 H 3.316 8.579 -8.907 1.00 . A A . 99 GLN HB2 1 1
16 26697 1 1 99 GLN HB3 H 4.489 7.499 -8.149 1.00 . A A . 99 GLN HB3 1 1
16 26698 1 1 99 GLN HE21 H 6.278 8.685 -7.141 1.00 . A A . 99 GLN HE21 1 1
16 26699 1 1 99 GLN HE22 H 6.364 10.383 -6.685 1.00 . A A . 99 GLN HE22 1 1
16 26700 1 1 99 GLN HG2 H 6.256 8.327 -9.680 1.00 . A A . 99 GLN HG2 1 1
16 26701 1 1 99 GLN HG3 H 5.075 9.359 -10.500 1.00 . A A . 99 GLN HG3 1 1
16 26702 1 1 99 GLN N N 2.763 6.057 -9.575 1.00 . A A . 99 GLN N 1 1
16 26703 1 1 99 GLN NE2 N 6.155 9.666 -7.372 1.00 . A A . 99 GLN NE2 1 1
16 26704 1 1 99 GLN O O 5.402 5.054 -9.742 1.00 . A A . 99 GLN O 1 1
16 26705 1 1 99 GLN OE1 O 5.406 11.189 -8.762 1.00 . A A . 99 GLN OE1 1 1
16 26706 1 1 100 ASP C C 8.251 6.137 -11.367 1.00 . A A . 100 ASP C 1 1
16 26707 1 1 100 ASP CA C 6.963 5.607 -12.034 1.00 . A A . 100 ASP CA 1 1
16 26708 1 1 100 ASP CB C 7.043 5.703 -13.565 1.00 . A A . 100 ASP CB 1 1
16 26709 1 1 100 ASP CG C 8.265 4.958 -14.130 1.00 . A A . 100 ASP CG 1 1
16 26710 1 1 100 ASP H H 5.450 7.107 -12.112 1.00 . A A . 100 ASP H 1 1
16 26711 1 1 100 ASP HA H 6.866 4.550 -11.779 1.00 . A A . 100 ASP HA 1 1
16 26712 1 1 100 ASP HB2 H 6.136 5.275 -13.997 1.00 . A A . 100 ASP HB2 1 1
16 26713 1 1 100 ASP HB3 H 7.086 6.756 -13.854 1.00 . A A . 100 ASP HB3 1 1
16 26714 1 1 100 ASP N N 5.758 6.312 -11.570 1.00 . A A . 100 ASP N 1 1
16 26715 1 1 100 ASP O O 8.439 7.349 -11.226 1.00 . A A . 100 ASP O 1 1
16 26716 1 1 100 ASP OD1 O 8.387 3.734 -13.891 1.00 . A A . 100 ASP OD1 1 1
16 26717 1 1 100 ASP OD2 O 9.103 5.594 -14.814 1.00 . A A . 100 ASP OD2 1 1
16 26718 1 1 101 GLY C C 11.092 4.357 -9.651 1.00 . A A . 101 GLY C 1 1
16 26719 1 1 101 GLY CA C 10.463 5.542 -10.395 1.00 . A A . 101 GLY CA 1 1
16 26720 1 1 101 GLY H H 8.933 4.250 -11.115 1.00 . A A . 101 GLY H 1 1
16 26721 1 1 101 GLY HA2 H 11.141 5.849 -11.191 1.00 . A A . 101 GLY HA2 1 1
16 26722 1 1 101 GLY HA3 H 10.365 6.373 -9.696 1.00 . A A . 101 GLY HA3 1 1
16 26723 1 1 101 GLY N N 9.153 5.229 -10.982 1.00 . A A . 101 GLY N 1 1
16 26724 1 1 101 GLY O O 10.435 3.342 -9.401 1.00 . A A . 101 GLY O 1 1
16 26725 1 1 102 ILE C C 14.031 4.057 -7.461 1.00 . A A . 102 ILE C 1 1
16 26726 1 1 102 ILE CA C 13.149 3.459 -8.572 1.00 . A A . 102 ILE CA 1 1
16 26727 1 1 102 ILE CB C 13.940 2.605 -9.593 1.00 . A A . 102 ILE CB 1 1
16 26728 1 1 102 ILE CD1 C 15.069 0.308 -9.913 1.00 . A A . 102 ILE CD1 1 1
16 26729 1 1 102 ILE CG1 C 14.413 1.292 -8.938 1.00 . A A . 102 ILE CG1 1 1
16 26730 1 1 102 ILE CG2 C 15.106 3.376 -10.238 1.00 . A A . 102 ILE CG2 1 1
16 26731 1 1 102 ILE H H 12.844 5.360 -9.497 1.00 . A A . 102 ILE H 1 1
16 26732 1 1 102 ILE HA H 12.438 2.793 -8.086 1.00 . A A . 102 ILE HA 1 1
16 26733 1 1 102 ILE HB H 13.248 2.331 -10.391 1.00 . A A . 102 ILE HB 1 1
16 26734 1 1 102 ILE HD11 H 14.410 0.135 -10.764 1.00 . A A . 102 ILE HD11 1 1
16 26735 1 1 102 ILE HD12 H 16.024 0.699 -10.263 1.00 . A A . 102 ILE HD12 1 1
16 26736 1 1 102 ILE HD13 H 15.247 -0.639 -9.404 1.00 . A A . 102 ILE HD13 1 1
16 26737 1 1 102 ILE HG12 H 15.122 1.513 -8.143 1.00 . A A . 102 ILE HG12 1 1
16 26738 1 1 102 ILE HG13 H 13.549 0.796 -8.498 1.00 . A A . 102 ILE HG13 1 1
16 26739 1 1 102 ILE HG21 H 15.504 2.814 -11.084 1.00 . A A . 102 ILE HG21 1 1
16 26740 1 1 102 ILE HG22 H 14.761 4.341 -10.611 1.00 . A A . 102 ILE HG22 1 1
16 26741 1 1 102 ILE HG23 H 15.907 3.536 -9.515 1.00 . A A . 102 ILE HG23 1 1
16 26742 1 1 102 ILE N N 12.371 4.494 -9.276 1.00 . A A . 102 ILE N 1 1
16 26743 1 1 102 ILE O O 14.651 5.108 -7.634 1.00 . A A . 102 ILE O 1 1
16 26744 1 1 103 GLY C C 16.282 3.299 -5.019 1.00 . A A . 103 GLY C 1 1
16 26745 1 1 103 GLY CA C 14.831 3.804 -5.112 1.00 . A A . 103 GLY CA 1 1
16 26746 1 1 103 GLY H H 13.513 2.547 -6.236 1.00 . A A . 103 GLY H 1 1
16 26747 1 1 103 GLY HA2 H 14.853 4.894 -5.062 1.00 . A A . 103 GLY HA2 1 1
16 26748 1 1 103 GLY HA3 H 14.301 3.441 -4.232 1.00 . A A . 103 GLY HA3 1 1
16 26749 1 1 103 GLY N N 14.083 3.383 -6.308 1.00 . A A . 103 GLY N 1 1
16 26750 1 1 103 GLY O O 16.975 3.622 -4.054 1.00 . A A . 103 GLY O 1 1
16 26751 1 1 104 SER C C 19.297 2.505 -5.890 1.00 . A A . 104 SER C 1 1
16 26752 1 1 104 SER CA C 17.987 1.700 -5.869 1.00 . A A . 104 SER CA 1 1
16 26753 1 1 104 SER CB C 18.044 0.656 -6.994 1.00 . A A . 104 SER CB 1 1
16 26754 1 1 104 SER H H 16.126 2.259 -6.740 1.00 . A A . 104 SER H 1 1
16 26755 1 1 104 SER HA H 17.959 1.159 -4.923 1.00 . A A . 104 SER HA 1 1
16 26756 1 1 104 SER HB2 H 18.105 1.162 -7.959 1.00 . A A . 104 SER HB2 1 1
16 26757 1 1 104 SER HB3 H 18.933 0.038 -6.864 1.00 . A A . 104 SER HB3 1 1
16 26758 1 1 104 SER HG H 17.032 -0.901 -7.603 1.00 . A A . 104 SER HG 1 1
16 26759 1 1 104 SER N N 16.750 2.497 -5.984 1.00 . A A . 104 SER N 1 1
16 26760 1 1 104 SER O O 20.320 2.005 -5.415 1.00 . A A . 104 SER O 1 1
16 26761 1 1 104 SER OG O 16.893 -0.173 -6.969 1.00 . A A . 104 SER OG 1 1
16 26762 1 1 105 LYS C C 20.109 6.091 -6.459 1.00 . A A . 105 LYS C 1 1
16 26763 1 1 105 LYS CA C 20.477 4.603 -6.561 1.00 . A A . 105 LYS CA 1 1
16 26764 1 1 105 LYS CB C 21.194 4.282 -7.890 1.00 . A A . 105 LYS CB 1 1
16 26765 1 1 105 LYS CD C 23.327 4.428 -9.257 1.00 . A A . 105 LYS CD 1 1
16 26766 1 1 105 LYS CE C 24.797 4.861 -9.227 1.00 . A A . 105 LYS CE 1 1
16 26767 1 1 105 LYS CG C 22.641 4.800 -7.934 1.00 . A A . 105 LYS CG 1 1
16 26768 1 1 105 LYS H H 18.410 4.081 -6.787 1.00 . A A . 105 LYS H 1 1
16 26769 1 1 105 LYS HA H 21.157 4.377 -5.738 1.00 . A A . 105 LYS HA 1 1
16 26770 1 1 105 LYS HB2 H 21.227 3.198 -8.020 1.00 . A A . 105 LYS HB2 1 1
16 26771 1 1 105 LYS HB3 H 20.627 4.704 -8.722 1.00 . A A . 105 LYS HB3 1 1
16 26772 1 1 105 LYS HD2 H 23.272 3.348 -9.405 1.00 . A A . 105 LYS HD2 1 1
16 26773 1 1 105 LYS HD3 H 22.810 4.926 -10.079 1.00 . A A . 105 LYS HD3 1 1
16 26774 1 1 105 LYS HE2 H 24.851 5.921 -8.962 1.00 . A A . 105 LYS HE2 1 1
16 26775 1 1 105 LYS HE3 H 25.315 4.292 -8.449 1.00 . A A . 105 LYS HE3 1 1
16 26776 1 1 105 LYS HG2 H 22.651 5.884 -7.831 1.00 . A A . 105 LYS HG2 1 1
16 26777 1 1 105 LYS HG3 H 23.200 4.361 -7.106 1.00 . A A . 105 LYS HG3 1 1
16 26778 1 1 105 LYS HZ1 H 26.439 4.867 -10.500 1.00 . A A . 105 LYS HZ1 1 1
16 26779 1 1 105 LYS HZ2 H 25.366 3.684 -10.848 1.00 . A A . 105 LYS HZ2 1 1
16 26780 1 1 105 LYS HZ3 H 25.040 5.245 -11.254 1.00 . A A . 105 LYS HZ3 1 1
16 26781 1 1 105 LYS N N 19.292 3.730 -6.435 1.00 . A A . 105 LYS N 1 1
16 26782 1 1 105 LYS NZ N 25.455 4.641 -10.541 1.00 . A A . 105 LYS NZ 1 1
16 26783 1 1 105 LYS O O 19.038 6.500 -6.912 1.00 . A A . 105 LYS O 1 1
16 26784 1 1 106 ALA C C 22.072 9.035 -6.573 1.00 . A A . 106 ALA C 1 1
16 26785 1 1 106 ALA CA C 20.925 8.355 -5.795 1.00 . A A . 106 ALA CA 1 1
16 26786 1 1 106 ALA CB C 20.858 8.724 -4.306 1.00 . A A . 106 ALA CB 1 1
16 26787 1 1 106 ALA H H 21.863 6.465 -5.558 1.00 . A A . 106 ALA H 1 1
16 26788 1 1 106 ALA HA H 19.999 8.696 -6.260 1.00 . A A . 106 ALA HA 1 1
16 26789 1 1 106 ALA HB1 H 21.767 8.402 -3.795 1.00 . A A . 106 ALA HB1 1 1
16 26790 1 1 106 ALA HB2 H 20.751 9.804 -4.199 1.00 . A A . 106 ALA HB2 1 1
16 26791 1 1 106 ALA HB3 H 19.997 8.239 -3.843 1.00 . A A . 106 ALA HB3 1 1
16 26792 1 1 106 ALA N N 21.019 6.895 -5.909 1.00 . A A . 106 ALA N 1 1
16 26793 1 1 106 ALA O O 22.948 9.688 -6.002 1.00 . A A . 106 ALA O 1 1
16 26794 1 1 107 GLU C C 23.335 10.752 -8.957 1.00 . A A . 107 GLU C 1 1
16 26795 1 1 107 GLU CA C 23.212 9.224 -8.772 1.00 . A A . 107 GLU CA 1 1
16 26796 1 1 107 GLU CB C 23.035 8.505 -10.122 1.00 . A A . 107 GLU CB 1 1
16 26797 1 1 107 GLU CD C 24.074 7.769 -12.311 1.00 . A A . 107 GLU CD 1 1
16 26798 1 1 107 GLU CG C 24.243 8.646 -11.057 1.00 . A A . 107 GLU CG 1 1
16 26799 1 1 107 GLU H H 21.352 8.277 -8.299 1.00 . A A . 107 GLU H 1 1
16 26800 1 1 107 GLU HA H 24.142 8.877 -8.321 1.00 . A A . 107 GLU HA 1 1
16 26801 1 1 107 GLU HB2 H 22.880 7.443 -9.927 1.00 . A A . 107 GLU HB2 1 1
16 26802 1 1 107 GLU HB3 H 22.146 8.891 -10.622 1.00 . A A . 107 GLU HB3 1 1
16 26803 1 1 107 GLU HG2 H 24.357 9.691 -11.351 1.00 . A A . 107 GLU HG2 1 1
16 26804 1 1 107 GLU HG3 H 25.145 8.346 -10.518 1.00 . A A . 107 GLU HG3 1 1
16 26805 1 1 107 GLU N N 22.101 8.822 -7.894 1.00 . A A . 107 GLU N 1 1
16 26806 1 1 107 GLU O O 24.445 11.272 -9.113 1.00 . A A . 107 GLU O 1 1
16 26807 1 1 107 GLU OE1 O 24.449 6.571 -12.261 1.00 . A A . 107 GLU OE1 1 1
16 26808 1 1 107 GLU OE2 O 23.574 8.266 -13.350 1.00 . A A . 107 GLU OE2 1 1
16 26809 1 1 108 LYS C C 20.915 13.509 -8.220 1.00 . A A . 108 LYS C 1 1
16 26810 1 1 108 LYS CA C 22.098 12.941 -9.021 1.00 . A A . 108 LYS CA 1 1
16 26811 1 1 108 LYS CB C 22.054 13.364 -10.504 1.00 . A A . 108 LYS CB 1 1
16 26812 1 1 108 LYS CD C 20.908 13.276 -12.756 1.00 . A A . 108 LYS CD 1 1
16 26813 1 1 108 LYS CE C 19.705 12.726 -13.532 1.00 . A A . 108 LYS CE 1 1
16 26814 1 1 108 LYS CG C 20.851 12.819 -11.293 1.00 . A A . 108 LYS CG 1 1
16 26815 1 1 108 LYS H H 21.346 10.968 -8.739 1.00 . A A . 108 LYS H 1 1
16 26816 1 1 108 LYS HA H 22.992 13.383 -8.581 1.00 . A A . 108 LYS HA 1 1
16 26817 1 1 108 LYS HB2 H 22.038 14.455 -10.551 1.00 . A A . 108 LYS HB2 1 1
16 26818 1 1 108 LYS HB3 H 22.973 13.028 -10.989 1.00 . A A . 108 LYS HB3 1 1
16 26819 1 1 108 LYS HD2 H 20.898 14.368 -12.794 1.00 . A A . 108 LYS HD2 1 1
16 26820 1 1 108 LYS HD3 H 21.832 12.912 -13.212 1.00 . A A . 108 LYS HD3 1 1
16 26821 1 1 108 LYS HE2 H 19.715 11.634 -13.469 1.00 . A A . 108 LYS HE2 1 1
16 26822 1 1 108 LYS HE3 H 18.787 13.081 -13.053 1.00 . A A . 108 LYS HE3 1 1
16 26823 1 1 108 LYS HG2 H 20.854 11.729 -11.263 1.00 . A A . 108 LYS HG2 1 1
16 26824 1 1 108 LYS HG3 H 19.925 13.183 -10.844 1.00 . A A . 108 LYS HG3 1 1
16 26825 1 1 108 LYS HZ1 H 19.705 14.159 -15.040 1.00 . A A . 108 LYS HZ1 1 1
16 26826 1 1 108 LYS HZ2 H 20.563 12.821 -15.423 1.00 . A A . 108 LYS HZ2 1 1
16 26827 1 1 108 LYS HZ3 H 18.932 12.784 -15.458 1.00 . A A . 108 LYS HZ3 1 1
16 26828 1 1 108 LYS N N 22.205 11.473 -8.913 1.00 . A A . 108 LYS N 1 1
16 26829 1 1 108 LYS NZ N 19.730 13.151 -14.956 1.00 . A A . 108 LYS NZ 1 1
16 26830 1 1 108 LYS O O 20.995 14.689 -7.807 1.00 . A A . 108 LYS O 1 1
16 26831 1 1 108 LYS OXT O 19.925 12.775 -7.989 1.00 . A A . 108 LYS OXT 1 1
16 26832 2 2 1 ZN ZN ZN 6.982 -2.614 -7.939 1.00 . B A . 109 ZN ZN 1 1
17 26833 1 1 1 MET C C 1.861 5.269 20.194 1.00 . A A . 1 MET C 1 1
17 26834 1 1 1 MET CA C 3.155 5.881 20.734 1.00 . A A . 1 MET CA 1 1
17 26835 1 1 1 MET CB C 2.844 6.857 21.889 1.00 . A A . 1 MET CB 1 1
17 26836 1 1 1 MET CE C 6.452 7.126 24.050 1.00 . A A . 1 MET CE 1 1
17 26837 1 1 1 MET CG C 4.095 7.377 22.610 1.00 . A A . 1 MET CG 1 1
17 26838 1 1 1 MET H1 H 4.811 6.873 19.980 1.00 . A A . 1 MET H1 1 1
17 26839 1 1 1 MET H2 H 3.400 7.288 19.241 1.00 . A A . 1 MET H2 1 1
17 26840 1 1 1 MET H3 H 4.108 5.852 18.908 1.00 . A A . 1 MET H3 1 1
17 26841 1 1 1 MET HA H 3.753 5.060 21.132 1.00 . A A . 1 MET HA 1 1
17 26842 1 1 1 MET HB2 H 2.277 7.708 21.508 1.00 . A A . 1 MET HB2 1 1
17 26843 1 1 1 MET HB3 H 2.225 6.346 22.628 1.00 . A A . 1 MET HB3 1 1
17 26844 1 1 1 MET HE1 H 7.208 6.494 24.517 1.00 . A A . 1 MET HE1 1 1
17 26845 1 1 1 MET HE2 H 6.925 7.750 23.291 1.00 . A A . 1 MET HE2 1 1
17 26846 1 1 1 MET HE3 H 5.999 7.763 24.810 1.00 . A A . 1 MET HE3 1 1
17 26847 1 1 1 MET HG2 H 4.675 7.997 21.926 1.00 . A A . 1 MET HG2 1 1
17 26848 1 1 1 MET HG3 H 3.771 8.013 23.435 1.00 . A A . 1 MET HG3 1 1
17 26849 1 1 1 MET N N 3.926 6.527 19.643 1.00 . A A . 1 MET N 1 1
17 26850 1 1 1 MET O O 1.351 5.703 19.160 1.00 . A A . 1 MET O 1 1
17 26851 1 1 1 MET SD S 5.179 6.084 23.284 1.00 . A A . 1 MET SD 1 1
17 26852 1 1 2 ALA C C 0.048 2.897 19.172 1.00 . A A . 2 ALA C 1 1
17 26853 1 1 2 ALA CA C 0.060 3.570 20.570 1.00 . A A . 2 ALA CA 1 1
17 26854 1 1 2 ALA CB C -1.148 4.474 20.869 1.00 . A A . 2 ALA CB 1 1
17 26855 1 1 2 ALA H H 1.779 3.982 21.751 1.00 . A A . 2 ALA H 1 1
17 26856 1 1 2 ALA HA H -0.006 2.737 21.273 1.00 . A A . 2 ALA HA 1 1
17 26857 1 1 2 ALA HB1 H -1.178 5.307 20.166 1.00 . A A . 2 ALA HB1 1 1
17 26858 1 1 2 ALA HB2 H -2.070 3.899 20.776 1.00 . A A . 2 ALA HB2 1 1
17 26859 1 1 2 ALA HB3 H -1.080 4.862 21.885 1.00 . A A . 2 ALA HB3 1 1
17 26860 1 1 2 ALA N N 1.305 4.281 20.910 1.00 . A A . 2 ALA N 1 1
17 26861 1 1 2 ALA O O -0.986 2.837 18.499 1.00 . A A . 2 ALA O 1 1
17 26862 1 1 3 GLU C C 0.505 0.284 17.525 1.00 . A A . 3 GLU C 1 1
17 26863 1 1 3 GLU CA C 1.350 1.580 17.502 1.00 . A A . 3 GLU CA 1 1
17 26864 1 1 3 GLU CB C 2.833 1.213 17.287 1.00 . A A . 3 GLU CB 1 1
17 26865 1 1 3 GLU CD C 4.010 3.432 17.982 1.00 . A A . 3 GLU CD 1 1
17 26866 1 1 3 GLU CG C 3.749 2.382 16.883 1.00 . A A . 3 GLU CG 1 1
17 26867 1 1 3 GLU H H 2.030 2.511 19.296 1.00 . A A . 3 GLU H 1 1
17 26868 1 1 3 GLU HA H 1.017 2.175 16.649 1.00 . A A . 3 GLU HA 1 1
17 26869 1 1 3 GLU HB2 H 3.227 0.727 18.181 1.00 . A A . 3 GLU HB2 1 1
17 26870 1 1 3 GLU HB3 H 2.885 0.483 16.478 1.00 . A A . 3 GLU HB3 1 1
17 26871 1 1 3 GLU HG2 H 4.711 1.962 16.578 1.00 . A A . 3 GLU HG2 1 1
17 26872 1 1 3 GLU HG3 H 3.315 2.868 16.006 1.00 . A A . 3 GLU HG3 1 1
17 26873 1 1 3 GLU N N 1.198 2.378 18.729 1.00 . A A . 3 GLU N 1 1
17 26874 1 1 3 GLU O O 0.221 -0.275 18.590 1.00 . A A . 3 GLU O 1 1
17 26875 1 1 3 GLU OE1 O 3.917 3.129 19.196 1.00 . A A . 3 GLU OE1 1 1
17 26876 1 1 3 GLU OE2 O 4.321 4.597 17.638 1.00 . A A . 3 GLU OE2 1 1
17 26877 1 1 4 SER C C -0.139 -2.249 14.917 1.00 . A A . 4 SER C 1 1
17 26878 1 1 4 SER CA C -0.616 -1.470 16.150 1.00 . A A . 4 SER CA 1 1
17 26879 1 1 4 SER CB C -2.116 -1.172 16.039 1.00 . A A . 4 SER CB 1 1
17 26880 1 1 4 SER H H 0.423 0.270 15.503 1.00 . A A . 4 SER H 1 1
17 26881 1 1 4 SER HA H -0.470 -2.108 17.022 1.00 . A A . 4 SER HA 1 1
17 26882 1 1 4 SER HB2 H -2.444 -0.656 16.943 1.00 . A A . 4 SER HB2 1 1
17 26883 1 1 4 SER HB3 H -2.296 -0.523 15.179 1.00 . A A . 4 SER HB3 1 1
17 26884 1 1 4 SER HG H -3.806 -2.161 15.989 1.00 . A A . 4 SER HG 1 1
17 26885 1 1 4 SER N N 0.136 -0.218 16.340 1.00 . A A . 4 SER N 1 1
17 26886 1 1 4 SER O O 0.289 -1.660 13.921 1.00 . A A . 4 SER O 1 1
17 26887 1 1 4 SER OG O -2.858 -2.374 15.888 1.00 . A A . 4 SER OG 1 1
17 26888 1 1 5 SER C C -1.080 -5.557 13.699 1.00 . A A . 5 SER C 1 1
17 26889 1 1 5 SER CA C 0.036 -4.530 13.894 1.00 . A A . 5 SER CA 1 1
17 26890 1 1 5 SER CB C 1.396 -5.224 14.081 1.00 . A A . 5 SER CB 1 1
17 26891 1 1 5 SER H H -0.641 -3.955 15.838 1.00 . A A . 5 SER H 1 1
17 26892 1 1 5 SER HA H 0.039 -3.988 12.953 1.00 . A A . 5 SER HA 1 1
17 26893 1 1 5 SER HB2 H 1.353 -5.869 14.961 1.00 . A A . 5 SER HB2 1 1
17 26894 1 1 5 SER HB3 H 1.604 -5.844 13.208 1.00 . A A . 5 SER HB3 1 1
17 26895 1 1 5 SER HG H 2.303 -3.792 15.061 1.00 . A A . 5 SER HG 1 1
17 26896 1 1 5 SER N N -0.243 -3.580 14.989 1.00 . A A . 5 SER N 1 1
17 26897 1 1 5 SER O O -0.897 -6.568 13.014 1.00 . A A . 5 SER O 1 1
17 26898 1 1 5 SER OG O 2.453 -4.290 14.237 1.00 . A A . 5 SER OG 1 1
17 26899 1 1 6 ASP C C -4.207 -5.774 12.759 1.00 . A A . 6 ASP C 1 1
17 26900 1 1 6 ASP CA C -3.465 -6.110 14.070 1.00 . A A . 6 ASP CA 1 1
17 26901 1 1 6 ASP CB C -4.341 -6.053 15.333 1.00 . A A . 6 ASP CB 1 1
17 26902 1 1 6 ASP CG C -3.650 -6.712 16.539 1.00 . A A . 6 ASP CG 1 1
17 26903 1 1 6 ASP H H -2.368 -4.419 14.765 1.00 . A A . 6 ASP H 1 1
17 26904 1 1 6 ASP HA H -3.113 -7.131 13.955 1.00 . A A . 6 ASP HA 1 1
17 26905 1 1 6 ASP HB2 H -4.588 -5.013 15.557 1.00 . A A . 6 ASP HB2 1 1
17 26906 1 1 6 ASP HB3 H -5.275 -6.586 15.146 1.00 . A A . 6 ASP HB3 1 1
17 26907 1 1 6 ASP N N -2.267 -5.285 14.247 1.00 . A A . 6 ASP N 1 1
17 26908 1 1 6 ASP O O -5.426 -5.581 12.730 1.00 . A A . 6 ASP O 1 1
17 26909 1 1 6 ASP OD1 O -3.560 -7.964 16.571 1.00 . A A . 6 ASP OD1 1 1
17 26910 1 1 6 ASP OD2 O -3.209 -5.991 17.467 1.00 . A A . 6 ASP OD2 1 1
17 26911 1 1 7 LYS C C -3.313 -6.351 9.339 1.00 . A A . 7 LYS C 1 1
17 26912 1 1 7 LYS CA C -3.823 -5.293 10.312 1.00 . A A . 7 LYS CA 1 1
17 26913 1 1 7 LYS CB C -3.227 -3.903 9.993 1.00 . A A . 7 LYS CB 1 1
17 26914 1 1 7 LYS CD C -5.096 -2.504 11.034 1.00 . A A . 7 LYS CD 1 1
17 26915 1 1 7 LYS CE C -5.394 -1.570 12.207 1.00 . A A . 7 LYS CE 1 1
17 26916 1 1 7 LYS CG C -3.595 -2.805 11.005 1.00 . A A . 7 LYS CG 1 1
17 26917 1 1 7 LYS H H -2.449 -5.863 11.770 1.00 . A A . 7 LYS H 1 1
17 26918 1 1 7 LYS HA H -4.908 -5.269 10.211 1.00 . A A . 7 LYS HA 1 1
17 26919 1 1 7 LYS HB2 H -2.139 -3.982 9.976 1.00 . A A . 7 LYS HB2 1 1
17 26920 1 1 7 LYS HB3 H -3.549 -3.584 9.003 1.00 . A A . 7 LYS HB3 1 1
17 26921 1 1 7 LYS HD2 H -5.388 -2.033 10.094 1.00 . A A . 7 LYS HD2 1 1
17 26922 1 1 7 LYS HD3 H -5.666 -3.423 11.164 1.00 . A A . 7 LYS HD3 1 1
17 26923 1 1 7 LYS HE2 H -5.003 -2.030 13.123 1.00 . A A . 7 LYS HE2 1 1
17 26924 1 1 7 LYS HE3 H -4.856 -0.630 12.049 1.00 . A A . 7 LYS HE3 1 1
17 26925 1 1 7 LYS HG2 H -3.259 -3.095 12.001 1.00 . A A . 7 LYS HG2 1 1
17 26926 1 1 7 LYS HG3 H -3.062 -1.894 10.742 1.00 . A A . 7 LYS HG3 1 1
17 26927 1 1 7 LYS HZ1 H -7.057 -0.609 13.006 1.00 . A A . 7 LYS HZ1 1 1
17 26928 1 1 7 LYS HZ2 H -7.243 -1.031 11.425 1.00 . A A . 7 LYS HZ2 1 1
17 26929 1 1 7 LYS HZ3 H -7.343 -2.165 12.592 1.00 . A A . 7 LYS HZ3 1 1
17 26930 1 1 7 LYS N N -3.435 -5.667 11.669 1.00 . A A . 7 LYS N 1 1
17 26931 1 1 7 LYS NZ N -6.854 -1.324 12.320 1.00 . A A . 7 LYS NZ 1 1
17 26932 1 1 7 LYS O O -2.545 -7.241 9.719 1.00 . A A . 7 LYS O 1 1
17 26933 1 1 8 LEU C C -2.345 -6.172 5.987 1.00 . A A . 8 LEU C 1 1
17 26934 1 1 8 LEU CA C -3.162 -7.013 6.963 1.00 . A A . 8 LEU CA 1 1
17 26935 1 1 8 LEU CB C -4.354 -7.614 6.205 1.00 . A A . 8 LEU CB 1 1
17 26936 1 1 8 LEU CD1 C -6.520 -8.809 6.156 1.00 . A A . 8 LEU CD1 1 1
17 26937 1 1 8 LEU CD2 C -4.597 -9.826 7.400 1.00 . A A . 8 LEU CD2 1 1
17 26938 1 1 8 LEU CG C -5.290 -8.522 7.014 1.00 . A A . 8 LEU CG 1 1
17 26939 1 1 8 LEU H H -4.372 -5.505 7.869 1.00 . A A . 8 LEU H 1 1
17 26940 1 1 8 LEU HA H -2.491 -7.794 7.326 1.00 . A A . 8 LEU HA 1 1
17 26941 1 1 8 LEU HB2 H -4.945 -6.781 5.830 1.00 . A A . 8 LEU HB2 1 1
17 26942 1 1 8 LEU HB3 H -3.980 -8.171 5.344 1.00 . A A . 8 LEU HB3 1 1
17 26943 1 1 8 LEU HD11 H -7.003 -7.863 5.908 1.00 . A A . 8 LEU HD11 1 1
17 26944 1 1 8 LEU HD12 H -6.223 -9.306 5.233 1.00 . A A . 8 LEU HD12 1 1
17 26945 1 1 8 LEU HD13 H -7.219 -9.436 6.709 1.00 . A A . 8 LEU HD13 1 1
17 26946 1 1 8 LEU HD21 H -4.244 -10.339 6.505 1.00 . A A . 8 LEU HD21 1 1
17 26947 1 1 8 LEU HD22 H -3.750 -9.606 8.049 1.00 . A A . 8 LEU HD22 1 1
17 26948 1 1 8 LEU HD23 H -5.295 -10.466 7.937 1.00 . A A . 8 LEU HD23 1 1
17 26949 1 1 8 LEU HG H -5.620 -8.016 7.920 1.00 . A A . 8 LEU HG 1 1
17 26950 1 1 8 LEU N N -3.688 -6.218 8.076 1.00 . A A . 8 LEU N 1 1
17 26951 1 1 8 LEU O O -1.528 -6.717 5.248 1.00 . A A . 8 LEU O 1 1
17 26952 1 1 9 TYR C C -1.694 -2.629 5.415 1.00 . A A . 9 TYR C 1 1
17 26953 1 1 9 TYR CA C -2.198 -3.977 4.882 1.00 . A A . 9 TYR CA 1 1
17 26954 1 1 9 TYR CB C -3.423 -3.787 3.966 1.00 . A A . 9 TYR CB 1 1
17 26955 1 1 9 TYR CD1 C -3.427 -6.060 2.838 1.00 . A A . 9 TYR CD1 1 1
17 26956 1 1 9 TYR CD2 C -5.519 -5.197 3.732 1.00 . A A . 9 TYR CD2 1 1
17 26957 1 1 9 TYR CE1 C -4.078 -7.239 2.430 1.00 . A A . 9 TYR CE1 1 1
17 26958 1 1 9 TYR CE2 C -6.175 -6.380 3.340 1.00 . A A . 9 TYR CE2 1 1
17 26959 1 1 9 TYR CG C -4.138 -5.044 3.499 1.00 . A A . 9 TYR CG 1 1
17 26960 1 1 9 TYR CZ C -5.457 -7.406 2.688 1.00 . A A . 9 TYR CZ 1 1
17 26961 1 1 9 TYR H H -3.165 -4.457 6.688 1.00 . A A . 9 TYR H 1 1
17 26962 1 1 9 TYR HA H -1.400 -4.434 4.299 1.00 . A A . 9 TYR HA 1 1
17 26963 1 1 9 TYR HB2 H -4.153 -3.201 4.515 1.00 . A A . 9 TYR HB2 1 1
17 26964 1 1 9 TYR HB3 H -3.117 -3.222 3.086 1.00 . A A . 9 TYR HB3 1 1
17 26965 1 1 9 TYR HD1 H -2.373 -5.934 2.649 1.00 . A A . 9 TYR HD1 1 1
17 26966 1 1 9 TYR HD2 H -6.078 -4.414 4.226 1.00 . A A . 9 TYR HD2 1 1
17 26967 1 1 9 TYR HE1 H -3.522 -8.019 1.933 1.00 . A A . 9 TYR HE1 1 1
17 26968 1 1 9 TYR HE2 H -7.229 -6.512 3.533 1.00 . A A . 9 TYR HE2 1 1
17 26969 1 1 9 TYR HH H -5.508 -9.154 1.840 1.00 . A A . 9 TYR HH 1 1
17 26970 1 1 9 TYR N N -2.567 -4.858 5.978 1.00 . A A . 9 TYR N 1 1
17 26971 1 1 9 TYR O O -2.025 -2.207 6.525 1.00 . A A . 9 TYR O 1 1
17 26972 1 1 9 TYR OH O -6.098 -8.547 2.317 1.00 . A A . 9 TYR OH 1 1
17 26973 1 1 10 ARG C C -0.304 0.200 3.578 1.00 . A A . 10 ARG C 1 1
17 26974 1 1 10 ARG CA C -0.298 -0.626 4.868 1.00 . A A . 10 ARG CA 1 1
17 26975 1 1 10 ARG CB C 1.120 -0.852 5.440 1.00 . A A . 10 ARG CB 1 1
17 26976 1 1 10 ARG CD C 1.684 1.409 6.509 1.00 . A A . 10 ARG CD 1 1
17 26977 1 1 10 ARG CG C 2.096 0.343 5.484 1.00 . A A . 10 ARG CG 1 1
17 26978 1 1 10 ARG CZ C 2.381 3.677 7.264 1.00 . A A . 10 ARG CZ 1 1
17 26979 1 1 10 ARG H H -0.638 -2.389 3.727 1.00 . A A . 10 ARG H 1 1
17 26980 1 1 10 ARG HA H -0.910 -0.120 5.614 1.00 . A A . 10 ARG HA 1 1
17 26981 1 1 10 ARG HB2 H 1.025 -1.259 6.449 1.00 . A A . 10 ARG HB2 1 1
17 26982 1 1 10 ARG HB3 H 1.588 -1.625 4.839 1.00 . A A . 10 ARG HB3 1 1
17 26983 1 1 10 ARG HD2 H 0.682 1.747 6.265 1.00 . A A . 10 ARG HD2 1 1
17 26984 1 1 10 ARG HD3 H 1.675 0.948 7.497 1.00 . A A . 10 ARG HD3 1 1
17 26985 1 1 10 ARG HE H 3.313 2.635 5.853 1.00 . A A . 10 ARG HE 1 1
17 26986 1 1 10 ARG HG2 H 3.082 -0.040 5.753 1.00 . A A . 10 ARG HG2 1 1
17 26987 1 1 10 ARG HG3 H 2.182 0.784 4.489 1.00 . A A . 10 ARG HG3 1 1
17 26988 1 1 10 ARG HH11 H 0.942 2.960 8.493 1.00 . A A . 10 ARG HH11 1 1
17 26989 1 1 10 ARG HH12 H 1.319 4.693 8.592 1.00 . A A . 10 ARG HH12 1 1
17 26990 1 1 10 ARG HH21 H 3.858 4.802 6.440 1.00 . A A . 10 ARG HH21 1 1
17 26991 1 1 10 ARG HH22 H 2.761 5.600 7.558 1.00 . A A . 10 ARG HH22 1 1
17 26992 1 1 10 ARG N N -0.901 -1.938 4.599 1.00 . A A . 10 ARG N 1 1
17 26993 1 1 10 ARG NE N 2.573 2.590 6.530 1.00 . A A . 10 ARG NE 1 1
17 26994 1 1 10 ARG NH1 N 1.472 3.776 8.184 1.00 . A A . 10 ARG NH1 1 1
17 26995 1 1 10 ARG NH2 N 3.095 4.748 7.113 1.00 . A A . 10 ARG NH2 1 1
17 26996 1 1 10 ARG O O -0.161 -0.368 2.499 1.00 . A A . 10 ARG O 1 1
17 26997 1 1 11 VAL C C 0.350 3.772 3.136 1.00 . A A . 11 VAL C 1 1
17 26998 1 1 11 VAL CA C -0.284 2.493 2.592 1.00 . A A . 11 VAL CA 1 1
17 26999 1 1 11 VAL CB C -1.630 2.763 1.891 1.00 . A A . 11 VAL CB 1 1
17 27000 1 1 11 VAL CG1 C -2.585 3.651 2.694 1.00 . A A . 11 VAL CG1 1 1
17 27001 1 1 11 VAL CG2 C -1.446 3.444 0.528 1.00 . A A . 11 VAL CG2 1 1
17 27002 1 1 11 VAL H H -0.693 1.889 4.589 1.00 . A A . 11 VAL H 1 1
17 27003 1 1 11 VAL HA H 0.396 2.074 1.854 1.00 . A A . 11 VAL HA 1 1
17 27004 1 1 11 VAL HB H -2.114 1.790 1.754 1.00 . A A . 11 VAL HB 1 1
17 27005 1 1 11 VAL HG11 H -2.219 4.674 2.726 1.00 . A A . 11 VAL HG11 1 1
17 27006 1 1 11 VAL HG12 H -3.574 3.640 2.239 1.00 . A A . 11 VAL HG12 1 1
17 27007 1 1 11 VAL HG13 H -2.651 3.292 3.717 1.00 . A A . 11 VAL HG13 1 1
17 27008 1 1 11 VAL HG21 H -2.391 3.438 -0.016 1.00 . A A . 11 VAL HG21 1 1
17 27009 1 1 11 VAL HG22 H -1.111 4.470 0.654 1.00 . A A . 11 VAL HG22 1 1
17 27010 1 1 11 VAL HG23 H -0.695 2.934 -0.067 1.00 . A A . 11 VAL HG23 1 1
17 27011 1 1 11 VAL N N -0.457 1.514 3.676 1.00 . A A . 11 VAL N 1 1
17 27012 1 1 11 VAL O O 0.090 4.154 4.276 1.00 . A A . 11 VAL O 1 1
17 27013 1 1 12 GLU C C 2.212 6.579 1.507 1.00 . A A . 12 GLU C 1 1
17 27014 1 1 12 GLU CA C 1.742 5.750 2.708 1.00 . A A . 12 GLU CA 1 1
17 27015 1 1 12 GLU CB C 2.903 5.597 3.706 1.00 . A A . 12 GLU CB 1 1
17 27016 1 1 12 GLU CD C 5.357 5.008 4.139 1.00 . A A . 12 GLU CD 1 1
17 27017 1 1 12 GLU CG C 4.174 4.923 3.158 1.00 . A A . 12 GLU CG 1 1
17 27018 1 1 12 GLU H H 1.427 4.053 1.439 1.00 . A A . 12 GLU H 1 1
17 27019 1 1 12 GLU HA H 0.958 6.321 3.210 1.00 . A A . 12 GLU HA 1 1
17 27020 1 1 12 GLU HB2 H 3.161 6.593 4.061 1.00 . A A . 12 GLU HB2 1 1
17 27021 1 1 12 GLU HB3 H 2.551 5.026 4.560 1.00 . A A . 12 GLU HB3 1 1
17 27022 1 1 12 GLU HG2 H 3.956 3.878 2.937 1.00 . A A . 12 GLU HG2 1 1
17 27023 1 1 12 GLU HG3 H 4.474 5.407 2.229 1.00 . A A . 12 GLU HG3 1 1
17 27024 1 1 12 GLU N N 1.190 4.440 2.349 1.00 . A A . 12 GLU N 1 1
17 27025 1 1 12 GLU O O 2.577 6.042 0.457 1.00 . A A . 12 GLU O 1 1
17 27026 1 1 12 GLU OE1 O 5.141 5.280 5.343 1.00 . A A . 12 GLU OE1 1 1
17 27027 1 1 12 GLU OE2 O 6.512 4.837 3.690 1.00 . A A . 12 GLU OE2 1 1
17 27028 1 1 13 TYR C C 4.725 8.305 1.616 1.00 . A A . 13 TYR C 1 1
17 27029 1 1 13 TYR CA C 3.345 8.702 1.064 1.00 . A A . 13 TYR CA 1 1
17 27030 1 1 13 TYR CB C 3.058 10.198 1.269 1.00 . A A . 13 TYR CB 1 1
17 27031 1 1 13 TYR CD1 C 0.925 10.274 -0.135 1.00 . A A . 13 TYR CD1 1 1
17 27032 1 1 13 TYR CD2 C 2.624 11.990 -0.462 1.00 . A A . 13 TYR CD2 1 1
17 27033 1 1 13 TYR CE1 C 0.135 10.858 -1.146 1.00 . A A . 13 TYR CE1 1 1
17 27034 1 1 13 TYR CE2 C 1.836 12.582 -1.466 1.00 . A A . 13 TYR CE2 1 1
17 27035 1 1 13 TYR CG C 2.176 10.832 0.204 1.00 . A A . 13 TYR CG 1 1
17 27036 1 1 13 TYR CZ C 0.594 12.016 -1.818 1.00 . A A . 13 TYR CZ 1 1
17 27037 1 1 13 TYR H H 1.958 8.259 2.594 1.00 . A A . 13 TYR H 1 1
17 27038 1 1 13 TYR HA H 3.329 8.496 -0.007 1.00 . A A . 13 TYR HA 1 1
17 27039 1 1 13 TYR HB2 H 2.607 10.360 2.249 1.00 . A A . 13 TYR HB2 1 1
17 27040 1 1 13 TYR HB3 H 4.013 10.725 1.271 1.00 . A A . 13 TYR HB3 1 1
17 27041 1 1 13 TYR HD1 H 0.572 9.384 0.369 1.00 . A A . 13 TYR HD1 1 1
17 27042 1 1 13 TYR HD2 H 3.582 12.430 -0.209 1.00 . A A . 13 TYR HD2 1 1
17 27043 1 1 13 TYR HE1 H -0.812 10.415 -1.414 1.00 . A A . 13 TYR HE1 1 1
17 27044 1 1 13 TYR HE2 H 2.182 13.466 -1.982 1.00 . A A . 13 TYR HE2 1 1
17 27045 1 1 13 TYR HH H -0.954 12.093 -3.017 1.00 . A A . 13 TYR HH 1 1
17 27046 1 1 13 TYR N N 2.324 7.891 1.729 1.00 . A A . 13 TYR N 1 1
17 27047 1 1 13 TYR O O 4.947 8.294 2.831 1.00 . A A . 13 TYR O 1 1
17 27048 1 1 13 TYR OH O -0.135 12.595 -2.809 1.00 . A A . 13 TYR OH 1 1
17 27049 1 1 14 ALA C C 7.912 8.275 1.712 1.00 . A A . 14 ALA C 1 1
17 27050 1 1 14 ALA CA C 6.921 7.316 1.023 1.00 . A A . 14 ALA CA 1 1
17 27051 1 1 14 ALA CB C 7.473 6.765 -0.296 1.00 . A A . 14 ALA CB 1 1
17 27052 1 1 14 ALA H H 5.353 7.946 -0.254 1.00 . A A . 14 ALA H 1 1
17 27053 1 1 14 ALA HA H 6.741 6.474 1.690 1.00 . A A . 14 ALA HA 1 1
17 27054 1 1 14 ALA HB1 H 7.567 7.569 -1.025 1.00 . A A . 14 ALA HB1 1 1
17 27055 1 1 14 ALA HB2 H 8.451 6.314 -0.137 1.00 . A A . 14 ALA HB2 1 1
17 27056 1 1 14 ALA HB3 H 6.791 6.017 -0.701 1.00 . A A . 14 ALA HB3 1 1
17 27057 1 1 14 ALA N N 5.638 7.940 0.719 1.00 . A A . 14 ALA N 1 1
17 27058 1 1 14 ALA O O 8.217 9.349 1.186 1.00 . A A . 14 ALA O 1 1
17 27059 1 1 15 LYS C C 10.759 8.804 3.261 1.00 . A A . 15 LYS C 1 1
17 27060 1 1 15 LYS CA C 9.304 8.701 3.739 1.00 . A A . 15 LYS CA 1 1
17 27061 1 1 15 LYS CB C 9.274 8.156 5.182 1.00 . A A . 15 LYS CB 1 1
17 27062 1 1 15 LYS CD C 7.014 9.232 5.727 1.00 . A A . 15 LYS CD 1 1
17 27063 1 1 15 LYS CE C 5.660 9.030 6.410 1.00 . A A . 15 LYS CE 1 1
17 27064 1 1 15 LYS CG C 7.871 7.959 5.779 1.00 . A A . 15 LYS CG 1 1
17 27065 1 1 15 LYS H H 8.130 6.972 3.234 1.00 . A A . 15 LYS H 1 1
17 27066 1 1 15 LYS HA H 8.909 9.719 3.753 1.00 . A A . 15 LYS HA 1 1
17 27067 1 1 15 LYS HB2 H 9.789 7.194 5.214 1.00 . A A . 15 LYS HB2 1 1
17 27068 1 1 15 LYS HB3 H 9.826 8.846 5.825 1.00 . A A . 15 LYS HB3 1 1
17 27069 1 1 15 LYS HD2 H 7.544 10.038 6.238 1.00 . A A . 15 LYS HD2 1 1
17 27070 1 1 15 LYS HD3 H 6.843 9.534 4.692 1.00 . A A . 15 LYS HD3 1 1
17 27071 1 1 15 LYS HE2 H 5.825 8.710 7.443 1.00 . A A . 15 LYS HE2 1 1
17 27072 1 1 15 LYS HE3 H 5.147 9.995 6.432 1.00 . A A . 15 LYS HE3 1 1
17 27073 1 1 15 LYS HG2 H 7.367 7.156 5.242 1.00 . A A . 15 LYS HG2 1 1
17 27074 1 1 15 LYS HG3 H 7.981 7.649 6.819 1.00 . A A . 15 LYS HG3 1 1
17 27075 1 1 15 LYS HZ1 H 5.205 7.097 5.740 1.00 . A A . 15 LYS HZ1 1 1
17 27076 1 1 15 LYS HZ2 H 3.891 7.984 6.122 1.00 . A A . 15 LYS HZ2 1 1
17 27077 1 1 15 LYS HZ3 H 4.717 8.281 4.717 1.00 . A A . 15 LYS HZ3 1 1
17 27078 1 1 15 LYS N N 8.445 7.864 2.872 1.00 . A A . 15 LYS N 1 1
17 27079 1 1 15 LYS NZ N 4.819 8.040 5.697 1.00 . A A . 15 LYS NZ 1 1
17 27080 1 1 15 LYS O O 11.375 9.865 3.359 1.00 . A A . 15 LYS O 1 1
17 27081 1 1 16 SER C C 12.816 6.332 1.377 1.00 . A A . 16 SER C 1 1
17 27082 1 1 16 SER CA C 12.702 7.518 2.344 1.00 . A A . 16 SER CA 1 1
17 27083 1 1 16 SER CB C 13.601 7.294 3.566 1.00 . A A . 16 SER CB 1 1
17 27084 1 1 16 SER H H 10.701 6.890 2.687 1.00 . A A . 16 SER H 1 1
17 27085 1 1 16 SER HA H 13.044 8.423 1.839 1.00 . A A . 16 SER HA 1 1
17 27086 1 1 16 SER HB2 H 13.423 8.087 4.295 1.00 . A A . 16 SER HB2 1 1
17 27087 1 1 16 SER HB3 H 13.368 6.332 4.029 1.00 . A A . 16 SER HB3 1 1
17 27088 1 1 16 SER HG H 15.517 7.324 3.974 1.00 . A A . 16 SER HG 1 1
17 27089 1 1 16 SER N N 11.306 7.691 2.771 1.00 . A A . 16 SER N 1 1
17 27090 1 1 16 SER O O 12.005 5.402 1.433 1.00 . A A . 16 SER O 1 1
17 27091 1 1 16 SER OG O 14.961 7.329 3.170 1.00 . A A . 16 SER OG 1 1
17 27092 1 1 17 GLY C C 14.570 3.966 -0.095 1.00 . A A . 17 GLY C 1 1
17 27093 1 1 17 GLY CA C 14.038 5.333 -0.562 1.00 . A A . 17 GLY CA 1 1
17 27094 1 1 17 GLY H H 14.494 7.086 0.572 1.00 . A A . 17 GLY H 1 1
17 27095 1 1 17 GLY HA2 H 13.091 5.161 -1.073 1.00 . A A . 17 GLY HA2 1 1
17 27096 1 1 17 GLY HA3 H 14.741 5.740 -1.289 1.00 . A A . 17 GLY HA3 1 1
17 27097 1 1 17 GLY N N 13.821 6.334 0.499 1.00 . A A . 17 GLY N 1 1
17 27098 1 1 17 GLY O O 15.263 3.288 -0.856 1.00 . A A . 17 GLY O 1 1
17 27099 1 1 18 ARG C C 13.967 1.095 1.538 1.00 . A A . 18 ARG C 1 1
17 27100 1 1 18 ARG CA C 14.817 2.346 1.802 1.00 . A A . 18 ARG CA 1 1
17 27101 1 1 18 ARG CB C 14.963 2.583 3.319 1.00 . A A . 18 ARG CB 1 1
17 27102 1 1 18 ARG CD C 17.386 3.492 3.202 1.00 . A A . 18 ARG CD 1 1
17 27103 1 1 18 ARG CG C 15.950 3.700 3.709 1.00 . A A . 18 ARG CG 1 1
17 27104 1 1 18 ARG CZ C 19.111 1.681 3.323 1.00 . A A . 18 ARG CZ 1 1
17 27105 1 1 18 ARG H H 13.715 4.189 1.708 1.00 . A A . 18 ARG H 1 1
17 27106 1 1 18 ARG HA H 15.801 2.111 1.391 1.00 . A A . 18 ARG HA 1 1
17 27107 1 1 18 ARG HB2 H 13.984 2.830 3.734 1.00 . A A . 18 ARG HB2 1 1
17 27108 1 1 18 ARG HB3 H 15.287 1.654 3.791 1.00 . A A . 18 ARG HB3 1 1
17 27109 1 1 18 ARG HD2 H 17.376 3.477 2.111 1.00 . A A . 18 ARG HD2 1 1
17 27110 1 1 18 ARG HD3 H 17.989 4.344 3.523 1.00 . A A . 18 ARG HD3 1 1
17 27111 1 1 18 ARG HE H 17.506 1.790 4.482 1.00 . A A . 18 ARG HE 1 1
17 27112 1 1 18 ARG HG2 H 15.584 4.649 3.322 1.00 . A A . 18 ARG HG2 1 1
17 27113 1 1 18 ARG HG3 H 15.972 3.777 4.798 1.00 . A A . 18 ARG HG3 1 1
17 27114 1 1 18 ARG HH11 H 19.568 3.057 1.949 1.00 . A A . 18 ARG HH11 1 1
17 27115 1 1 18 ARG HH12 H 20.701 1.741 2.091 1.00 . A A . 18 ARG HH12 1 1
17 27116 1 1 18 ARG HH21 H 18.984 0.139 4.603 1.00 . A A . 18 ARG HH21 1 1
17 27117 1 1 18 ARG HH22 H 20.376 0.140 3.563 1.00 . A A . 18 ARG HH22 1 1
17 27118 1 1 18 ARG N N 14.305 3.575 1.160 1.00 . A A . 18 ARG N 1 1
17 27119 1 1 18 ARG NE N 17.988 2.249 3.727 1.00 . A A . 18 ARG NE 1 1
17 27120 1 1 18 ARG NH1 N 19.850 2.193 2.378 1.00 . A A . 18 ARG NH1 1 1
17 27121 1 1 18 ARG NH2 N 19.521 0.572 3.869 1.00 . A A . 18 ARG NH2 1 1
17 27122 1 1 18 ARG O O 14.472 -0.018 1.686 1.00 . A A . 18 ARG O 1 1
17 27123 1 1 19 ALA C C 12.010 -0.486 -0.484 1.00 . A A . 19 ALA C 1 1
17 27124 1 1 19 ALA CA C 11.782 0.144 0.905 1.00 . A A . 19 ALA CA 1 1
17 27125 1 1 19 ALA CB C 10.338 0.623 1.088 1.00 . A A . 19 ALA CB 1 1
17 27126 1 1 19 ALA H H 12.361 2.194 1.022 1.00 . A A . 19 ALA H 1 1
17 27127 1 1 19 ALA HA H 11.963 -0.627 1.658 1.00 . A A . 19 ALA HA 1 1
17 27128 1 1 19 ALA HB1 H 10.087 1.350 0.318 1.00 . A A . 19 ALA HB1 1 1
17 27129 1 1 19 ALA HB2 H 9.662 -0.226 1.000 1.00 . A A . 19 ALA HB2 1 1
17 27130 1 1 19 ALA HB3 H 10.211 1.070 2.075 1.00 . A A . 19 ALA HB3 1 1
17 27131 1 1 19 ALA N N 12.698 1.257 1.160 1.00 . A A . 19 ALA N 1 1
17 27132 1 1 19 ALA O O 12.124 0.221 -1.488 1.00 . A A . 19 ALA O 1 1
17 27133 1 1 20 SER C C 10.880 -3.302 -2.154 1.00 . A A . 20 SER C 1 1
17 27134 1 1 20 SER CA C 12.187 -2.614 -1.766 1.00 . A A . 20 SER CA 1 1
17 27135 1 1 20 SER CB C 13.332 -3.625 -1.624 1.00 . A A . 20 SER CB 1 1
17 27136 1 1 20 SER H H 11.862 -2.330 0.313 1.00 . A A . 20 SER H 1 1
17 27137 1 1 20 SER HA H 12.461 -1.952 -2.584 1.00 . A A . 20 SER HA 1 1
17 27138 1 1 20 SER HB2 H 13.416 -4.204 -2.546 1.00 . A A . 20 SER HB2 1 1
17 27139 1 1 20 SER HB3 H 14.264 -3.079 -1.470 1.00 . A A . 20 SER HB3 1 1
17 27140 1 1 20 SER HG H 13.958 -4.998 -0.381 1.00 . A A . 20 SER HG 1 1
17 27141 1 1 20 SER N N 12.025 -1.818 -0.540 1.00 . A A . 20 SER N 1 1
17 27142 1 1 20 SER O O 10.121 -3.735 -1.280 1.00 . A A . 20 SER O 1 1
17 27143 1 1 20 SER OG O 13.122 -4.510 -0.531 1.00 . A A . 20 SER OG 1 1
17 27144 1 1 21 CYS C C 9.444 -5.508 -4.024 1.00 . A A . 21 CYS C 1 1
17 27145 1 1 21 CYS CA C 9.382 -3.976 -3.983 1.00 . A A . 21 CYS CA 1 1
17 27146 1 1 21 CYS CB C 9.124 -3.352 -5.349 1.00 . A A . 21 CYS CB 1 1
17 27147 1 1 21 CYS H H 11.322 -3.113 -4.127 1.00 . A A . 21 CYS H 1 1
17 27148 1 1 21 CYS HA H 8.561 -3.684 -3.329 1.00 . A A . 21 CYS HA 1 1
17 27149 1 1 21 CYS HB2 H 9.162 -2.264 -5.255 1.00 . A A . 21 CYS HB2 1 1
17 27150 1 1 21 CYS HB3 H 9.908 -3.670 -6.042 1.00 . A A . 21 CYS HB3 1 1
17 27151 1 1 21 CYS N N 10.616 -3.407 -3.457 1.00 . A A . 21 CYS N 1 1
17 27152 1 1 21 CYS O O 10.341 -6.103 -4.629 1.00 . A A . 21 CYS O 1 1
17 27153 1 1 21 CYS SG S 7.485 -3.857 -5.979 1.00 . A A . 21 CYS SG 1 1
17 27154 1 1 22 LYS C C 7.774 -8.382 -4.306 1.00 . A A . 22 LYS C 1 1
17 27155 1 1 22 LYS CA C 8.440 -7.612 -3.154 1.00 . A A . 22 LYS CA 1 1
17 27156 1 1 22 LYS CB C 7.772 -7.902 -1.796 1.00 . A A . 22 LYS CB 1 1
17 27157 1 1 22 LYS CD C 9.692 -7.766 -0.138 1.00 . A A . 22 LYS CD 1 1
17 27158 1 1 22 LYS CE C 10.241 -6.993 1.062 1.00 . A A . 22 LYS CE 1 1
17 27159 1 1 22 LYS CG C 8.382 -7.140 -0.620 1.00 . A A . 22 LYS CG 1 1
17 27160 1 1 22 LYS H H 7.810 -5.576 -2.864 1.00 . A A . 22 LYS H 1 1
17 27161 1 1 22 LYS HA H 9.466 -7.981 -3.111 1.00 . A A . 22 LYS HA 1 1
17 27162 1 1 22 LYS HB2 H 6.731 -7.607 -1.852 1.00 . A A . 22 LYS HB2 1 1
17 27163 1 1 22 LYS HB3 H 7.812 -8.968 -1.573 1.00 . A A . 22 LYS HB3 1 1
17 27164 1 1 22 LYS HD2 H 9.485 -8.787 0.186 1.00 . A A . 22 LYS HD2 1 1
17 27165 1 1 22 LYS HD3 H 10.420 -7.777 -0.952 1.00 . A A . 22 LYS HD3 1 1
17 27166 1 1 22 LYS HE2 H 9.422 -6.881 1.776 1.00 . A A . 22 LYS HE2 1 1
17 27167 1 1 22 LYS HE3 H 11.019 -7.599 1.532 1.00 . A A . 22 LYS HE3 1 1
17 27168 1 1 22 LYS HG2 H 8.560 -6.110 -0.905 1.00 . A A . 22 LYS HG2 1 1
17 27169 1 1 22 LYS HG3 H 7.656 -7.128 0.189 1.00 . A A . 22 LYS HG3 1 1
17 27170 1 1 22 LYS HZ1 H 10.149 -5.108 0.129 1.00 . A A . 22 LYS HZ1 1 1
17 27171 1 1 22 LYS HZ2 H 11.060 -5.131 1.501 1.00 . A A . 22 LYS HZ2 1 1
17 27172 1 1 22 LYS HZ3 H 11.636 -5.747 0.122 1.00 . A A . 22 LYS HZ3 1 1
17 27173 1 1 22 LYS N N 8.477 -6.153 -3.371 1.00 . A A . 22 LYS N 1 1
17 27174 1 1 22 LYS NZ N 10.794 -5.665 0.685 1.00 . A A . 22 LYS NZ 1 1
17 27175 1 1 22 LYS O O 7.679 -9.610 -4.247 1.00 . A A . 22 LYS O 1 1
17 27176 1 1 23 LYS C C 7.351 -8.049 -7.830 1.00 . A A . 23 LYS C 1 1
17 27177 1 1 23 LYS CA C 6.587 -8.206 -6.509 1.00 . A A . 23 LYS CA 1 1
17 27178 1 1 23 LYS CB C 5.186 -7.571 -6.545 1.00 . A A . 23 LYS CB 1 1
17 27179 1 1 23 LYS CD C 4.014 -9.515 -7.741 1.00 . A A . 23 LYS CD 1 1
17 27180 1 1 23 LYS CE C 2.962 -9.825 -8.810 1.00 . A A . 23 LYS CE 1 1
17 27181 1 1 23 LYS CG C 4.284 -8.003 -7.712 1.00 . A A . 23 LYS CG 1 1
17 27182 1 1 23 LYS H H 7.455 -6.667 -5.274 1.00 . A A . 23 LYS H 1 1
17 27183 1 1 23 LYS HA H 6.456 -9.280 -6.370 1.00 . A A . 23 LYS HA 1 1
17 27184 1 1 23 LYS HB2 H 4.667 -7.822 -5.620 1.00 . A A . 23 LYS HB2 1 1
17 27185 1 1 23 LYS HB3 H 5.299 -6.489 -6.587 1.00 . A A . 23 LYS HB3 1 1
17 27186 1 1 23 LYS HD2 H 4.935 -10.050 -7.974 1.00 . A A . 23 LYS HD2 1 1
17 27187 1 1 23 LYS HD3 H 3.649 -9.840 -6.765 1.00 . A A . 23 LYS HD3 1 1
17 27188 1 1 23 LYS HE2 H 2.040 -9.298 -8.549 1.00 . A A . 23 LYS HE2 1 1
17 27189 1 1 23 LYS HE3 H 3.318 -9.435 -9.769 1.00 . A A . 23 LYS HE3 1 1
17 27190 1 1 23 LYS HG2 H 3.334 -7.479 -7.604 1.00 . A A . 23 LYS HG2 1 1
17 27191 1 1 23 LYS HG3 H 4.735 -7.695 -8.655 1.00 . A A . 23 LYS HG3 1 1
17 27192 1 1 23 LYS HZ1 H 2.370 -11.671 -8.044 1.00 . A A . 23 LYS HZ1 1 1
17 27193 1 1 23 LYS HZ2 H 1.987 -11.474 -9.617 1.00 . A A . 23 LYS HZ2 1 1
17 27194 1 1 23 LYS HZ3 H 3.529 -11.790 -9.190 1.00 . A A . 23 LYS HZ3 1 1
17 27195 1 1 23 LYS N N 7.317 -7.667 -5.344 1.00 . A A . 23 LYS N 1 1
17 27196 1 1 23 LYS NZ N 2.697 -11.285 -8.920 1.00 . A A . 23 LYS NZ 1 1
17 27197 1 1 23 LYS O O 7.504 -9.044 -8.540 1.00 . A A . 23 LYS O 1 1
17 27198 1 1 24 CYS C C 10.198 -6.555 -9.100 1.00 . A A . 24 CYS C 1 1
17 27199 1 1 24 CYS CA C 8.665 -6.587 -9.347 1.00 . A A . 24 CYS CA 1 1
17 27200 1 1 24 CYS CB C 8.096 -5.383 -10.124 1.00 . A A . 24 CYS CB 1 1
17 27201 1 1 24 CYS H H 7.663 -6.075 -7.524 1.00 . A A . 24 CYS H 1 1
17 27202 1 1 24 CYS HA H 8.518 -7.434 -10.017 1.00 . A A . 24 CYS HA 1 1
17 27203 1 1 24 CYS HB2 H 8.477 -5.450 -11.146 1.00 . A A . 24 CYS HB2 1 1
17 27204 1 1 24 CYS HB3 H 7.007 -5.463 -10.179 1.00 . A A . 24 CYS HB3 1 1
17 27205 1 1 24 CYS N N 7.857 -6.848 -8.142 1.00 . A A . 24 CYS N 1 1
17 27206 1 1 24 CYS O O 10.982 -6.427 -10.045 1.00 . A A . 24 CYS O 1 1
17 27207 1 1 24 CYS SG S 8.590 -3.754 -9.440 1.00 . A A . 24 CYS SG 1 1
17 27208 1 1 25 SER C C 12.872 -5.561 -7.598 1.00 . A A . 25 SER C 1 1
17 27209 1 1 25 SER CA C 12.033 -6.838 -7.396 1.00 . A A . 25 SER CA 1 1
17 27210 1 1 25 SER CB C 12.729 -8.097 -7.941 1.00 . A A . 25 SER CB 1 1
17 27211 1 1 25 SER H H 9.922 -6.869 -7.134 1.00 . A A . 25 SER H 1 1
17 27212 1 1 25 SER HA H 11.995 -6.971 -6.316 1.00 . A A . 25 SER HA 1 1
17 27213 1 1 25 SER HB2 H 12.834 -8.018 -9.023 1.00 . A A . 25 SER HB2 1 1
17 27214 1 1 25 SER HB3 H 13.725 -8.174 -7.501 1.00 . A A . 25 SER HB3 1 1
17 27215 1 1 25 SER HG H 12.469 -10.043 -7.974 1.00 . A A . 25 SER HG 1 1
17 27216 1 1 25 SER N N 10.626 -6.753 -7.844 1.00 . A A . 25 SER N 1 1
17 27217 1 1 25 SER O O 14.104 -5.606 -7.555 1.00 . A A . 25 SER O 1 1
17 27218 1 1 25 SER OG O 11.991 -9.270 -7.615 1.00 . A A . 25 SER OG 1 1
17 27219 1 1 26 GLU C C 12.851 -2.389 -6.476 1.00 . A A . 26 GLU C 1 1
17 27220 1 1 26 GLU CA C 12.849 -3.083 -7.860 1.00 . A A . 26 GLU CA 1 1
17 27221 1 1 26 GLU CB C 12.153 -2.246 -8.958 1.00 . A A . 26 GLU CB 1 1
17 27222 1 1 26 GLU CD C 13.631 -2.523 -11.052 1.00 . A A . 26 GLU CD 1 1
17 27223 1 1 26 GLU CG C 12.268 -2.804 -10.386 1.00 . A A . 26 GLU CG 1 1
17 27224 1 1 26 GLU H H 11.213 -4.452 -7.823 1.00 . A A . 26 GLU H 1 1
17 27225 1 1 26 GLU HA H 13.894 -3.196 -8.142 1.00 . A A . 26 GLU HA 1 1
17 27226 1 1 26 GLU HB2 H 11.097 -2.179 -8.702 1.00 . A A . 26 GLU HB2 1 1
17 27227 1 1 26 GLU HB3 H 12.555 -1.233 -8.969 1.00 . A A . 26 GLU HB3 1 1
17 27228 1 1 26 GLU HG2 H 12.073 -3.877 -10.392 1.00 . A A . 26 GLU HG2 1 1
17 27229 1 1 26 GLU HG3 H 11.484 -2.333 -10.984 1.00 . A A . 26 GLU HG3 1 1
17 27230 1 1 26 GLU N N 12.221 -4.411 -7.790 1.00 . A A . 26 GLU N 1 1
17 27231 1 1 26 GLU O O 12.692 -3.033 -5.437 1.00 . A A . 26 GLU O 1 1
17 27232 1 1 26 GLU OE1 O 14.687 -2.647 -10.389 1.00 . A A . 26 GLU OE1 1 1
17 27233 1 1 26 GLU OE2 O 13.643 -2.193 -12.263 1.00 . A A . 26 GLU OE2 1 1
17 27234 1 1 27 SER C C 12.079 0.917 -5.304 1.00 . A A . 27 SER C 1 1
17 27235 1 1 27 SER CA C 13.066 -0.246 -5.222 1.00 . A A . 27 SER CA 1 1
17 27236 1 1 27 SER CB C 14.479 0.246 -4.946 1.00 . A A . 27 SER CB 1 1
17 27237 1 1 27 SER H H 13.130 -0.579 -7.321 1.00 . A A . 27 SER H 1 1
17 27238 1 1 27 SER HA H 12.766 -0.857 -4.374 1.00 . A A . 27 SER HA 1 1
17 27239 1 1 27 SER HB2 H 15.162 -0.596 -5.064 1.00 . A A . 27 SER HB2 1 1
17 27240 1 1 27 SER HB3 H 14.722 1.027 -5.666 1.00 . A A . 27 SER HB3 1 1
17 27241 1 1 27 SER HG H 15.496 1.057 -3.484 1.00 . A A . 27 SER HG 1 1
17 27242 1 1 27 SER N N 13.047 -1.069 -6.441 1.00 . A A . 27 SER N 1 1
17 27243 1 1 27 SER O O 11.707 1.352 -6.398 1.00 . A A . 27 SER O 1 1
17 27244 1 1 27 SER OG O 14.581 0.752 -3.628 1.00 . A A . 27 SER OG 1 1
17 27245 1 1 28 ILE C C 10.921 3.679 -3.541 1.00 . A A . 28 ILE C 1 1
17 27246 1 1 28 ILE CA C 10.458 2.288 -4.032 1.00 . A A . 28 ILE CA 1 1
17 27247 1 1 28 ILE CB C 9.372 1.678 -3.118 1.00 . A A . 28 ILE CB 1 1
17 27248 1 1 28 ILE CD1 C 8.270 -0.495 -2.309 1.00 . A A . 28 ILE CD1 1 1
17 27249 1 1 28 ILE CG1 C 9.022 0.204 -3.447 1.00 . A A . 28 ILE CG1 1 1
17 27250 1 1 28 ILE CG2 C 8.107 2.547 -3.253 1.00 . A A . 28 ILE CG2 1 1
17 27251 1 1 28 ILE H H 12.023 1.027 -3.293 1.00 . A A . 28 ILE H 1 1
17 27252 1 1 28 ILE HA H 10.007 2.381 -5.015 1.00 . A A . 28 ILE HA 1 1
17 27253 1 1 28 ILE HB H 9.729 1.706 -2.086 1.00 . A A . 28 ILE HB 1 1
17 27254 1 1 28 ILE HD11 H 8.861 -0.449 -1.395 1.00 . A A . 28 ILE HD11 1 1
17 27255 1 1 28 ILE HD12 H 7.301 -0.030 -2.137 1.00 . A A . 28 ILE HD12 1 1
17 27256 1 1 28 ILE HD13 H 8.120 -1.539 -2.568 1.00 . A A . 28 ILE HD13 1 1
17 27257 1 1 28 ILE HG12 H 8.428 0.157 -4.361 1.00 . A A . 28 ILE HG12 1 1
17 27258 1 1 28 ILE HG13 H 9.928 -0.377 -3.609 1.00 . A A . 28 ILE HG13 1 1
17 27259 1 1 28 ILE HG21 H 7.762 2.571 -4.287 1.00 . A A . 28 ILE HG21 1 1
17 27260 1 1 28 ILE HG22 H 7.313 2.131 -2.645 1.00 . A A . 28 ILE HG22 1 1
17 27261 1 1 28 ILE HG23 H 8.292 3.574 -2.931 1.00 . A A . 28 ILE HG23 1 1
17 27262 1 1 28 ILE N N 11.608 1.386 -4.149 1.00 . A A . 28 ILE N 1 1
17 27263 1 1 28 ILE O O 11.291 3.814 -2.368 1.00 . A A . 28 ILE O 1 1
17 27264 1 1 29 PRO C C 10.522 6.824 -3.079 1.00 . A A . 29 PRO C 1 1
17 27265 1 1 29 PRO CA C 11.418 6.056 -4.066 1.00 . A A . 29 PRO CA 1 1
17 27266 1 1 29 PRO CB C 11.552 6.785 -5.408 1.00 . A A . 29 PRO CB 1 1
17 27267 1 1 29 PRO CD C 10.459 4.697 -5.786 1.00 . A A . 29 PRO CD 1 1
17 27268 1 1 29 PRO CG C 10.453 6.150 -6.257 1.00 . A A . 29 PRO CG 1 1
17 27269 1 1 29 PRO HA H 12.411 5.962 -3.622 1.00 . A A . 29 PRO HA 1 1
17 27270 1 1 29 PRO HB2 H 11.417 7.864 -5.313 1.00 . A A . 29 PRO HB2 1 1
17 27271 1 1 29 PRO HB3 H 12.525 6.563 -5.849 1.00 . A A . 29 PRO HB3 1 1
17 27272 1 1 29 PRO HD2 H 9.455 4.282 -5.872 1.00 . A A . 29 PRO HD2 1 1
17 27273 1 1 29 PRO HD3 H 11.163 4.118 -6.387 1.00 . A A . 29 PRO HD3 1 1
17 27274 1 1 29 PRO HG2 H 9.493 6.607 -6.020 1.00 . A A . 29 PRO HG2 1 1
17 27275 1 1 29 PRO HG3 H 10.667 6.230 -7.323 1.00 . A A . 29 PRO HG3 1 1
17 27276 1 1 29 PRO N N 10.911 4.721 -4.398 1.00 . A A . 29 PRO N 1 1
17 27277 1 1 29 PRO O O 9.326 6.547 -2.948 1.00 . A A . 29 PRO O 1 1
17 27278 1 1 30 LYS C C 9.497 9.743 -2.259 1.00 . A A . 30 LYS C 1 1
17 27279 1 1 30 LYS CA C 10.392 8.750 -1.502 1.00 . A A . 30 LYS CA 1 1
17 27280 1 1 30 LYS CB C 11.365 9.429 -0.532 1.00 . A A . 30 LYS CB 1 1
17 27281 1 1 30 LYS CD C 13.251 11.042 -0.169 1.00 . A A . 30 LYS CD 1 1
17 27282 1 1 30 LYS CE C 14.214 11.947 -0.931 1.00 . A A . 30 LYS CE 1 1
17 27283 1 1 30 LYS CG C 12.336 10.393 -1.210 1.00 . A A . 30 LYS CG 1 1
17 27284 1 1 30 LYS H H 12.088 7.984 -2.565 1.00 . A A . 30 LYS H 1 1
17 27285 1 1 30 LYS HA H 9.737 8.169 -0.871 1.00 . A A . 30 LYS HA 1 1
17 27286 1 1 30 LYS HB2 H 10.795 9.973 0.225 1.00 . A A . 30 LYS HB2 1 1
17 27287 1 1 30 LYS HB3 H 11.937 8.652 -0.034 1.00 . A A . 30 LYS HB3 1 1
17 27288 1 1 30 LYS HD2 H 12.657 11.630 0.533 1.00 . A A . 30 LYS HD2 1 1
17 27289 1 1 30 LYS HD3 H 13.811 10.275 0.370 1.00 . A A . 30 LYS HD3 1 1
17 27290 1 1 30 LYS HE2 H 14.776 11.316 -1.625 1.00 . A A . 30 LYS HE2 1 1
17 27291 1 1 30 LYS HE3 H 13.616 12.647 -1.519 1.00 . A A . 30 LYS HE3 1 1
17 27292 1 1 30 LYS HG2 H 12.942 9.846 -1.934 1.00 . A A . 30 LYS HG2 1 1
17 27293 1 1 30 LYS HG3 H 11.776 11.173 -1.728 1.00 . A A . 30 LYS HG3 1 1
17 27294 1 1 30 LYS HZ1 H 14.625 13.268 0.623 1.00 . A A . 30 LYS HZ1 1 1
17 27295 1 1 30 LYS HZ2 H 15.699 12.039 0.525 1.00 . A A . 30 LYS HZ2 1 1
17 27296 1 1 30 LYS HZ3 H 15.765 13.272 -0.542 1.00 . A A . 30 LYS HZ3 1 1
17 27297 1 1 30 LYS N N 11.108 7.812 -2.388 1.00 . A A . 30 LYS N 1 1
17 27298 1 1 30 LYS NZ N 15.135 12.678 -0.020 1.00 . A A . 30 LYS NZ 1 1
17 27299 1 1 30 LYS O O 9.621 9.908 -3.474 1.00 . A A . 30 LYS O 1 1
17 27300 1 1 31 ASP C C 6.708 10.763 -3.190 1.00 . A A . 31 ASP C 1 1
17 27301 1 1 31 ASP CA C 7.591 11.351 -2.059 1.00 . A A . 31 ASP CA 1 1
17 27302 1 1 31 ASP CB C 8.268 12.696 -2.391 1.00 . A A . 31 ASP CB 1 1
17 27303 1 1 31 ASP CG C 7.265 13.847 -2.602 1.00 . A A . 31 ASP CG 1 1
17 27304 1 1 31 ASP H H 8.565 10.205 -0.536 1.00 . A A . 31 ASP H 1 1
17 27305 1 1 31 ASP HA H 6.904 11.543 -1.233 1.00 . A A . 31 ASP HA 1 1
17 27306 1 1 31 ASP HB2 H 8.927 12.969 -1.563 1.00 . A A . 31 ASP HB2 1 1
17 27307 1 1 31 ASP HB3 H 8.887 12.574 -3.281 1.00 . A A . 31 ASP HB3 1 1
17 27308 1 1 31 ASP N N 8.590 10.400 -1.531 1.00 . A A . 31 ASP N 1 1
17 27309 1 1 31 ASP O O 6.281 11.457 -4.117 1.00 . A A . 31 ASP O 1 1
17 27310 1 1 31 ASP OD1 O 6.333 14.004 -1.776 1.00 . A A . 31 ASP OD1 1 1
17 27311 1 1 31 ASP OD2 O 7.441 14.639 -3.561 1.00 . A A . 31 ASP OD2 1 1
17 27312 1 1 32 SER C C 4.656 7.776 -3.181 1.00 . A A . 32 SER C 1 1
17 27313 1 1 32 SER CA C 5.627 8.634 -4.005 1.00 . A A . 32 SER CA 1 1
17 27314 1 1 32 SER CB C 6.526 7.743 -4.875 1.00 . A A . 32 SER CB 1 1
17 27315 1 1 32 SER H H 6.806 8.975 -2.290 1.00 . A A . 32 SER H 1 1
17 27316 1 1 32 SER HA H 5.035 9.275 -4.661 1.00 . A A . 32 SER HA 1 1
17 27317 1 1 32 SER HB2 H 7.115 7.085 -4.235 1.00 . A A . 32 SER HB2 1 1
17 27318 1 1 32 SER HB3 H 5.903 7.123 -5.522 1.00 . A A . 32 SER HB3 1 1
17 27319 1 1 32 SER HG H 7.972 9.037 -5.097 1.00 . A A . 32 SER HG 1 1
17 27320 1 1 32 SER N N 6.449 9.454 -3.102 1.00 . A A . 32 SER N 1 1
17 27321 1 1 32 SER O O 4.781 7.703 -1.959 1.00 . A A . 32 SER O 1 1
17 27322 1 1 32 SER OG O 7.390 8.522 -5.686 1.00 . A A . 32 SER OG 1 1
17 27323 1 1 33 LEU C C 3.071 4.838 -3.117 1.00 . A A . 33 LEU C 1 1
17 27324 1 1 33 LEU CA C 2.661 6.320 -3.140 1.00 . A A . 33 LEU CA 1 1
17 27325 1 1 33 LEU CB C 1.305 6.567 -3.829 1.00 . A A . 33 LEU CB 1 1
17 27326 1 1 33 LEU CD1 C -0.216 6.525 -1.772 1.00 . A A . 33 LEU CD1 1 1
17 27327 1 1 33 LEU CD2 C -1.141 6.043 -3.999 1.00 . A A . 33 LEU CD2 1 1
17 27328 1 1 33 LEU CG C 0.106 5.901 -3.131 1.00 . A A . 33 LEU CG 1 1
17 27329 1 1 33 LEU H H 3.698 7.097 -4.827 1.00 . A A . 33 LEU H 1 1
17 27330 1 1 33 LEU HA H 2.582 6.666 -2.108 1.00 . A A . 33 LEU HA 1 1
17 27331 1 1 33 LEU HB2 H 1.124 7.642 -3.880 1.00 . A A . 33 LEU HB2 1 1
17 27332 1 1 33 LEU HB3 H 1.367 6.189 -4.850 1.00 . A A . 33 LEU HB3 1 1
17 27333 1 1 33 LEU HD11 H -1.109 6.059 -1.358 1.00 . A A . 33 LEU HD11 1 1
17 27334 1 1 33 LEU HD12 H 0.605 6.360 -1.081 1.00 . A A . 33 LEU HD12 1 1
17 27335 1 1 33 LEU HD13 H -0.386 7.596 -1.880 1.00 . A A . 33 LEU HD13 1 1
17 27336 1 1 33 LEU HD21 H -1.385 7.099 -4.123 1.00 . A A . 33 LEU HD21 1 1
17 27337 1 1 33 LEU HD22 H -0.962 5.596 -4.977 1.00 . A A . 33 LEU HD22 1 1
17 27338 1 1 33 LEU HD23 H -1.978 5.531 -3.524 1.00 . A A . 33 LEU HD23 1 1
17 27339 1 1 33 LEU HG H 0.317 4.842 -2.997 1.00 . A A . 33 LEU HG 1 1
17 27340 1 1 33 LEU N N 3.686 7.118 -3.820 1.00 . A A . 33 LEU N 1 1
17 27341 1 1 33 LEU O O 3.398 4.263 -4.160 1.00 . A A . 33 LEU O 1 1
17 27342 1 1 34 ARG C C 2.586 2.112 -0.691 1.00 . A A . 34 ARG C 1 1
17 27343 1 1 34 ARG CA C 3.453 2.816 -1.721 1.00 . A A . 34 ARG CA 1 1
17 27344 1 1 34 ARG CB C 4.954 2.741 -1.397 1.00 . A A . 34 ARG CB 1 1
17 27345 1 1 34 ARG CD C 6.937 3.169 0.051 1.00 . A A . 34 ARG CD 1 1
17 27346 1 1 34 ARG CG C 5.409 3.305 -0.039 1.00 . A A . 34 ARG CG 1 1
17 27347 1 1 34 ARG CZ C 8.741 4.030 1.559 1.00 . A A . 34 ARG CZ 1 1
17 27348 1 1 34 ARG H H 2.724 4.735 -1.122 1.00 . A A . 34 ARG H 1 1
17 27349 1 1 34 ARG HA H 3.307 2.267 -2.651 1.00 . A A . 34 ARG HA 1 1
17 27350 1 1 34 ARG HB2 H 5.261 1.696 -1.448 1.00 . A A . 34 ARG HB2 1 1
17 27351 1 1 34 ARG HB3 H 5.478 3.284 -2.184 1.00 . A A . 34 ARG HB3 1 1
17 27352 1 1 34 ARG HD2 H 7.208 2.114 -0.031 1.00 . A A . 34 ARG HD2 1 1
17 27353 1 1 34 ARG HD3 H 7.377 3.709 -0.788 1.00 . A A . 34 ARG HD3 1 1
17 27354 1 1 34 ARG HE H 6.855 3.845 2.092 1.00 . A A . 34 ARG HE 1 1
17 27355 1 1 34 ARG HG2 H 5.126 4.355 0.038 1.00 . A A . 34 ARG HG2 1 1
17 27356 1 1 34 ARG HG3 H 4.944 2.744 0.773 1.00 . A A . 34 ARG HG3 1 1
17 27357 1 1 34 ARG HH11 H 9.486 3.708 -0.275 1.00 . A A . 34 ARG HH11 1 1
17 27358 1 1 34 ARG HH12 H 10.597 4.380 0.888 1.00 . A A . 34 ARG HH12 1 1
17 27359 1 1 34 ARG HH21 H 8.278 4.512 3.417 1.00 . A A . 34 ARG HH21 1 1
17 27360 1 1 34 ARG HH22 H 10.008 4.547 3.025 1.00 . A A . 34 ARG HH22 1 1
17 27361 1 1 34 ARG N N 3.046 4.215 -1.934 1.00 . A A . 34 ARG N 1 1
17 27362 1 1 34 ARG NE N 7.488 3.705 1.307 1.00 . A A . 34 ARG NE 1 1
17 27363 1 1 34 ARG NH1 N 9.689 3.986 0.668 1.00 . A A . 34 ARG NH1 1 1
17 27364 1 1 34 ARG NH2 N 9.048 4.449 2.746 1.00 . A A . 34 ARG NH2 1 1
17 27365 1 1 34 ARG O O 1.960 2.757 0.147 1.00 . A A . 34 ARG O 1 1
17 27366 1 1 35 MET C C 2.604 -1.211 0.673 1.00 . A A . 35 MET C 1 1
17 27367 1 1 35 MET CA C 1.747 -0.096 0.076 1.00 . A A . 35 MET CA 1 1
17 27368 1 1 35 MET CB C 0.548 -0.656 -0.708 1.00 . A A . 35 MET CB 1 1
17 27369 1 1 35 MET CE C -2.903 -0.914 -0.477 1.00 . A A . 35 MET CE 1 1
17 27370 1 1 35 MET CG C -0.509 0.414 -0.982 1.00 . A A . 35 MET CG 1 1
17 27371 1 1 35 MET H H 3.159 0.341 -1.446 1.00 . A A . 35 MET H 1 1
17 27372 1 1 35 MET HA H 1.378 0.469 0.925 1.00 . A A . 35 MET HA 1 1
17 27373 1 1 35 MET HB2 H 0.899 -1.069 -1.651 1.00 . A A . 35 MET HB2 1 1
17 27374 1 1 35 MET HB3 H 0.081 -1.446 -0.122 1.00 . A A . 35 MET HB3 1 1
17 27375 1 1 35 MET HE1 H -3.829 -1.368 -0.840 1.00 . A A . 35 MET HE1 1 1
17 27376 1 1 35 MET HE2 H -2.269 -1.689 -0.047 1.00 . A A . 35 MET HE2 1 1
17 27377 1 1 35 MET HE3 H -3.147 -0.176 0.289 1.00 . A A . 35 MET HE3 1 1
17 27378 1 1 35 MET HG2 H -0.813 0.819 -0.020 1.00 . A A . 35 MET HG2 1 1
17 27379 1 1 35 MET HG3 H -0.052 1.211 -1.569 1.00 . A A . 35 MET HG3 1 1
17 27380 1 1 35 MET N N 2.549 0.788 -0.772 1.00 . A A . 35 MET N 1 1
17 27381 1 1 35 MET O O 3.703 -1.470 0.195 1.00 . A A . 35 MET O 1 1
17 27382 1 1 35 MET SD S -2.015 -0.115 -1.846 1.00 . A A . 35 MET SD 1 1
17 27383 1 1 36 ALA C C 1.800 -4.020 2.894 1.00 . A A . 36 ALA C 1 1
17 27384 1 1 36 ALA CA C 2.801 -2.967 2.392 1.00 . A A . 36 ALA CA 1 1
17 27385 1 1 36 ALA CB C 3.724 -2.444 3.508 1.00 . A A . 36 ALA CB 1 1
17 27386 1 1 36 ALA H H 1.201 -1.594 2.066 1.00 . A A . 36 ALA H 1 1
17 27387 1 1 36 ALA HA H 3.422 -3.451 1.648 1.00 . A A . 36 ALA HA 1 1
17 27388 1 1 36 ALA HB1 H 4.761 -2.658 3.260 1.00 . A A . 36 ALA HB1 1 1
17 27389 1 1 36 ALA HB2 H 3.613 -1.365 3.620 1.00 . A A . 36 ALA HB2 1 1
17 27390 1 1 36 ALA HB3 H 3.494 -2.925 4.460 1.00 . A A . 36 ALA HB3 1 1
17 27391 1 1 36 ALA N N 2.129 -1.846 1.739 1.00 . A A . 36 ALA N 1 1
17 27392 1 1 36 ALA O O 0.604 -3.743 2.999 1.00 . A A . 36 ALA O 1 1
17 27393 1 1 37 ILE C C 2.052 -6.822 5.089 1.00 . A A . 37 ILE C 1 1
17 27394 1 1 37 ILE CA C 1.487 -6.326 3.765 1.00 . A A . 37 ILE CA 1 1
17 27395 1 1 37 ILE CB C 1.354 -7.438 2.702 1.00 . A A . 37 ILE CB 1 1
17 27396 1 1 37 ILE CD1 C -0.093 -7.939 0.636 1.00 . A A . 37 ILE CD1 1 1
17 27397 1 1 37 ILE CG1 C 0.020 -7.213 1.974 1.00 . A A . 37 ILE CG1 1 1
17 27398 1 1 37 ILE CG2 C 1.436 -8.870 3.247 1.00 . A A . 37 ILE CG2 1 1
17 27399 1 1 37 ILE H H 3.278 -5.395 3.066 1.00 . A A . 37 ILE H 1 1
17 27400 1 1 37 ILE HA H 0.490 -5.954 3.995 1.00 . A A . 37 ILE HA 1 1
17 27401 1 1 37 ILE HB H 2.175 -7.337 1.993 1.00 . A A . 37 ILE HB 1 1
17 27402 1 1 37 ILE HD11 H 0.725 -7.636 -0.010 1.00 . A A . 37 ILE HD11 1 1
17 27403 1 1 37 ILE HD12 H -0.060 -9.016 0.785 1.00 . A A . 37 ILE HD12 1 1
17 27404 1 1 37 ILE HD13 H -1.035 -7.662 0.165 1.00 . A A . 37 ILE HD13 1 1
17 27405 1 1 37 ILE HG12 H -0.800 -7.521 2.625 1.00 . A A . 37 ILE HG12 1 1
17 27406 1 1 37 ILE HG13 H -0.089 -6.151 1.776 1.00 . A A . 37 ILE HG13 1 1
17 27407 1 1 37 ILE HG21 H 0.625 -9.055 3.954 1.00 . A A . 37 ILE HG21 1 1
17 27408 1 1 37 ILE HG22 H 1.378 -9.569 2.415 1.00 . A A . 37 ILE HG22 1 1
17 27409 1 1 37 ILE HG23 H 2.397 -9.020 3.738 1.00 . A A . 37 ILE HG23 1 1
17 27410 1 1 37 ILE N N 2.290 -5.218 3.228 1.00 . A A . 37 ILE N 1 1
17 27411 1 1 37 ILE O O 3.264 -6.927 5.246 1.00 . A A . 37 ILE O 1 1
17 27412 1 1 38 MET C C 1.653 -9.102 7.448 1.00 . A A . 38 MET C 1 1
17 27413 1 1 38 MET CA C 1.533 -7.577 7.376 1.00 . A A . 38 MET CA 1 1
17 27414 1 1 38 MET CB C 0.510 -7.030 8.394 1.00 . A A . 38 MET CB 1 1
17 27415 1 1 38 MET CE C 2.889 -4.823 8.547 1.00 . A A . 38 MET CE 1 1
17 27416 1 1 38 MET CG C 0.221 -5.520 8.342 1.00 . A A . 38 MET CG 1 1
17 27417 1 1 38 MET H H 0.184 -7.083 5.802 1.00 . A A . 38 MET H 1 1
17 27418 1 1 38 MET HA H 2.515 -7.183 7.605 1.00 . A A . 38 MET HA 1 1
17 27419 1 1 38 MET HB2 H -0.434 -7.542 8.216 1.00 . A A . 38 MET HB2 1 1
17 27420 1 1 38 MET HB3 H 0.840 -7.278 9.402 1.00 . A A . 38 MET HB3 1 1
17 27421 1 1 38 MET HE1 H 3.615 -4.050 8.791 1.00 . A A . 38 MET HE1 1 1
17 27422 1 1 38 MET HE2 H 3.249 -5.781 8.919 1.00 . A A . 38 MET HE2 1 1
17 27423 1 1 38 MET HE3 H 2.752 -4.886 7.465 1.00 . A A . 38 MET HE3 1 1
17 27424 1 1 38 MET HG2 H 0.221 -5.171 7.310 1.00 . A A . 38 MET HG2 1 1
17 27425 1 1 38 MET HG3 H -0.787 -5.370 8.722 1.00 . A A . 38 MET HG3 1 1
17 27426 1 1 38 MET N N 1.171 -7.150 6.031 1.00 . A A . 38 MET N 1 1
17 27427 1 1 38 MET O O 0.647 -9.808 7.543 1.00 . A A . 38 MET O 1 1
17 27428 1 1 38 MET SD S 1.304 -4.447 9.324 1.00 . A A . 38 MET SD 1 1
17 27429 1 1 39 VAL C C 3.802 -11.284 9.036 1.00 . A A . 39 VAL C 1 1
17 27430 1 1 39 VAL CA C 3.192 -11.037 7.657 1.00 . A A . 39 VAL CA 1 1
17 27431 1 1 39 VAL CB C 4.043 -11.615 6.509 1.00 . A A . 39 VAL CB 1 1
17 27432 1 1 39 VAL CG1 C 5.402 -10.929 6.361 1.00 . A A . 39 VAL CG1 1 1
17 27433 1 1 39 VAL CG2 C 4.261 -13.126 6.640 1.00 . A A . 39 VAL CG2 1 1
17 27434 1 1 39 VAL H H 3.670 -8.956 7.360 1.00 . A A . 39 VAL H 1 1
17 27435 1 1 39 VAL HA H 2.254 -11.592 7.630 1.00 . A A . 39 VAL HA 1 1
17 27436 1 1 39 VAL HB H 3.493 -11.462 5.583 1.00 . A A . 39 VAL HB 1 1
17 27437 1 1 39 VAL HG11 H 5.264 -9.866 6.164 1.00 . A A . 39 VAL HG11 1 1
17 27438 1 1 39 VAL HG12 H 6.000 -11.061 7.262 1.00 . A A . 39 VAL HG12 1 1
17 27439 1 1 39 VAL HG13 H 5.927 -11.375 5.519 1.00 . A A . 39 VAL HG13 1 1
17 27440 1 1 39 VAL HG21 H 3.303 -13.632 6.758 1.00 . A A . 39 VAL HG21 1 1
17 27441 1 1 39 VAL HG22 H 4.741 -13.503 5.736 1.00 . A A . 39 VAL HG22 1 1
17 27442 1 1 39 VAL HG23 H 4.904 -13.351 7.492 1.00 . A A . 39 VAL HG23 1 1
17 27443 1 1 39 VAL N N 2.890 -9.607 7.454 1.00 . A A . 39 VAL N 1 1
17 27444 1 1 39 VAL O O 4.609 -10.497 9.522 1.00 . A A . 39 VAL O 1 1
17 27445 1 1 40 GLN C C 5.396 -13.228 10.892 1.00 . A A . 40 GLN C 1 1
17 27446 1 1 40 GLN CA C 3.921 -12.799 10.990 1.00 . A A . 40 GLN CA 1 1
17 27447 1 1 40 GLN CB C 3.020 -13.894 11.593 1.00 . A A . 40 GLN CB 1 1
17 27448 1 1 40 GLN CD C 1.861 -16.135 11.278 1.00 . A A . 40 GLN CD 1 1
17 27449 1 1 40 GLN CG C 2.549 -14.961 10.584 1.00 . A A . 40 GLN CG 1 1
17 27450 1 1 40 GLN H H 2.755 -12.992 9.213 1.00 . A A . 40 GLN H 1 1
17 27451 1 1 40 GLN HA H 3.880 -11.946 11.666 1.00 . A A . 40 GLN HA 1 1
17 27452 1 1 40 GLN HB2 H 3.560 -14.380 12.408 1.00 . A A . 40 GLN HB2 1 1
17 27453 1 1 40 GLN HB3 H 2.137 -13.419 12.019 1.00 . A A . 40 GLN HB3 1 1
17 27454 1 1 40 GLN HE21 H 0.096 -15.154 11.462 1.00 . A A . 40 GLN HE21 1 1
17 27455 1 1 40 GLN HE22 H 0.156 -16.789 12.105 1.00 . A A . 40 GLN HE22 1 1
17 27456 1 1 40 GLN HG2 H 1.850 -14.506 9.878 1.00 . A A . 40 GLN HG2 1 1
17 27457 1 1 40 GLN HG3 H 3.402 -15.337 10.018 1.00 . A A . 40 GLN HG3 1 1
17 27458 1 1 40 GLN N N 3.404 -12.377 9.682 1.00 . A A . 40 GLN N 1 1
17 27459 1 1 40 GLN NE2 N 0.601 -16.009 11.645 1.00 . A A . 40 GLN NE2 1 1
17 27460 1 1 40 GLN O O 5.760 -14.059 10.057 1.00 . A A . 40 GLN O 1 1
17 27461 1 1 40 GLN OE1 O 2.445 -17.186 11.516 1.00 . A A . 40 GLN OE1 1 1
17 27462 1 1 41 SER C C 8.169 -13.931 12.709 1.00 . A A . 41 SER C 1 1
17 27463 1 1 41 SER CA C 7.702 -12.862 11.720 1.00 . A A . 41 SER CA 1 1
17 27464 1 1 41 SER CB C 8.420 -11.542 11.990 1.00 . A A . 41 SER CB 1 1
17 27465 1 1 41 SER H H 5.895 -12.004 12.431 1.00 . A A . 41 SER H 1 1
17 27466 1 1 41 SER HA H 7.984 -13.180 10.724 1.00 . A A . 41 SER HA 1 1
17 27467 1 1 41 SER HB2 H 8.120 -10.818 11.236 1.00 . A A . 41 SER HB2 1 1
17 27468 1 1 41 SER HB3 H 8.131 -11.170 12.974 1.00 . A A . 41 SER HB3 1 1
17 27469 1 1 41 SER HG H 10.220 -10.938 11.511 1.00 . A A . 41 SER HG 1 1
17 27470 1 1 41 SER N N 6.251 -12.654 11.744 1.00 . A A . 41 SER N 1 1
17 27471 1 1 41 SER O O 7.687 -13.970 13.847 1.00 . A A . 41 SER O 1 1
17 27472 1 1 41 SER OG O 9.827 -11.721 11.941 1.00 . A A . 41 SER OG 1 1
17 27473 1 1 42 PRO C C 10.995 -14.931 13.995 1.00 . A A . 42 PRO C 1 1
17 27474 1 1 42 PRO CA C 9.855 -15.648 13.239 1.00 . A A . 42 PRO CA 1 1
17 27475 1 1 42 PRO CB C 10.367 -16.790 12.356 1.00 . A A . 42 PRO CB 1 1
17 27476 1 1 42 PRO CD C 9.598 -15.000 10.955 1.00 . A A . 42 PRO CD 1 1
17 27477 1 1 42 PRO CG C 10.676 -16.083 11.037 1.00 . A A . 42 PRO CG 1 1
17 27478 1 1 42 PRO HA H 9.138 -16.035 13.955 1.00 . A A . 42 PRO HA 1 1
17 27479 1 1 42 PRO HB2 H 11.249 -17.277 12.773 1.00 . A A . 42 PRO HB2 1 1
17 27480 1 1 42 PRO HB3 H 9.568 -17.517 12.201 1.00 . A A . 42 PRO HB3 1 1
17 27481 1 1 42 PRO HD2 H 10.003 -14.087 10.517 1.00 . A A . 42 PRO HD2 1 1
17 27482 1 1 42 PRO HD3 H 8.751 -15.352 10.363 1.00 . A A . 42 PRO HD3 1 1
17 27483 1 1 42 PRO HG2 H 11.659 -15.622 11.102 1.00 . A A . 42 PRO HG2 1 1
17 27484 1 1 42 PRO HG3 H 10.628 -16.768 10.189 1.00 . A A . 42 PRO HG3 1 1
17 27485 1 1 42 PRO N N 9.149 -14.770 12.320 1.00 . A A . 42 PRO N 1 1
17 27486 1 1 42 PRO O O 11.522 -15.482 14.965 1.00 . A A . 42 PRO O 1 1
17 27487 1 1 43 MET C C 11.969 -11.794 15.083 1.00 . A A . 43 MET C 1 1
17 27488 1 1 43 MET CA C 12.474 -12.922 14.165 1.00 . A A . 43 MET CA 1 1
17 27489 1 1 43 MET CB C 13.356 -12.328 13.061 1.00 . A A . 43 MET CB 1 1
17 27490 1 1 43 MET CE C 13.093 -13.290 9.890 1.00 . A A . 43 MET CE 1 1
17 27491 1 1 43 MET CG C 14.203 -13.404 12.366 1.00 . A A . 43 MET CG 1 1
17 27492 1 1 43 MET H H 10.889 -13.315 12.782 1.00 . A A . 43 MET H 1 1
17 27493 1 1 43 MET HA H 13.115 -13.577 14.744 1.00 . A A . 43 MET HA 1 1
17 27494 1 1 43 MET HB2 H 12.723 -11.810 12.341 1.00 . A A . 43 MET HB2 1 1
17 27495 1 1 43 MET HB3 H 14.037 -11.592 13.491 1.00 . A A . 43 MET HB3 1 1
17 27496 1 1 43 MET HE1 H 12.288 -12.899 10.513 1.00 . A A . 43 MET HE1 1 1
17 27497 1 1 43 MET HE2 H 13.062 -12.827 8.904 1.00 . A A . 43 MET HE2 1 1
17 27498 1 1 43 MET HE3 H 12.964 -14.367 9.791 1.00 . A A . 43 MET HE3 1 1
17 27499 1 1 43 MET HG2 H 15.101 -13.577 12.962 1.00 . A A . 43 MET HG2 1 1
17 27500 1 1 43 MET HG3 H 13.648 -14.341 12.321 1.00 . A A . 43 MET HG3 1 1
17 27501 1 1 43 MET N N 11.386 -13.719 13.569 1.00 . A A . 43 MET N 1 1
17 27502 1 1 43 MET O O 12.602 -11.492 16.097 1.00 . A A . 43 MET O 1 1
17 27503 1 1 43 MET SD S 14.689 -12.959 10.681 1.00 . A A . 43 MET SD 1 1
17 27504 1 1 44 PHE C C 8.985 -10.548 16.273 1.00 . A A . 44 PHE C 1 1
17 27505 1 1 44 PHE CA C 10.202 -10.070 15.460 1.00 . A A . 44 PHE CA 1 1
17 27506 1 1 44 PHE CB C 9.858 -8.950 14.460 1.00 . A A . 44 PHE CB 1 1
17 27507 1 1 44 PHE CD1 C 9.770 -6.878 15.921 1.00 . A A . 44 PHE CD1 1 1
17 27508 1 1 44 PHE CD2 C 7.745 -7.581 14.764 1.00 . A A . 44 PHE CD2 1 1
17 27509 1 1 44 PHE CE1 C 9.064 -5.809 16.501 1.00 . A A . 44 PHE CE1 1 1
17 27510 1 1 44 PHE CE2 C 7.042 -6.509 15.340 1.00 . A A . 44 PHE CE2 1 1
17 27511 1 1 44 PHE CG C 9.111 -7.770 15.053 1.00 . A A . 44 PHE CG 1 1
17 27512 1 1 44 PHE CZ C 7.701 -5.624 16.212 1.00 . A A . 44 PHE CZ 1 1
17 27513 1 1 44 PHE H H 10.366 -11.498 13.899 1.00 . A A . 44 PHE H 1 1
17 27514 1 1 44 PHE HA H 10.917 -9.657 16.172 1.00 . A A . 44 PHE HA 1 1
17 27515 1 1 44 PHE HB2 H 10.785 -8.583 14.017 1.00 . A A . 44 PHE HB2 1 1
17 27516 1 1 44 PHE HB3 H 9.259 -9.368 13.653 1.00 . A A . 44 PHE HB3 1 1
17 27517 1 1 44 PHE HD1 H 10.819 -7.016 16.146 1.00 . A A . 44 PHE HD1 1 1
17 27518 1 1 44 PHE HD2 H 7.232 -8.261 14.099 1.00 . A A . 44 PHE HD2 1 1
17 27519 1 1 44 PHE HE1 H 9.571 -5.125 17.170 1.00 . A A . 44 PHE HE1 1 1
17 27520 1 1 44 PHE HE2 H 5.994 -6.361 15.110 1.00 . A A . 44 PHE HE2 1 1
17 27521 1 1 44 PHE HZ H 7.159 -4.799 16.655 1.00 . A A . 44 PHE HZ 1 1
17 27522 1 1 44 PHE N N 10.837 -11.174 14.733 1.00 . A A . 44 PHE N 1 1
17 27523 1 1 44 PHE O O 8.351 -11.555 15.957 1.00 . A A . 44 PHE O 1 1
17 27524 1 1 45 ASP C C 6.177 -9.685 17.818 1.00 . A A . 45 ASP C 1 1
17 27525 1 1 45 ASP CA C 7.580 -10.130 18.296 1.00 . A A . 45 ASP CA 1 1
17 27526 1 1 45 ASP CB C 7.981 -9.577 19.676 1.00 . A A . 45 ASP CB 1 1
17 27527 1 1 45 ASP CG C 7.066 -10.063 20.817 1.00 . A A . 45 ASP CG 1 1
17 27528 1 1 45 ASP H H 9.147 -8.944 17.458 1.00 . A A . 45 ASP H 1 1
17 27529 1 1 45 ASP HA H 7.541 -11.218 18.386 1.00 . A A . 45 ASP HA 1 1
17 27530 1 1 45 ASP HB2 H 9.001 -9.899 19.898 1.00 . A A . 45 ASP HB2 1 1
17 27531 1 1 45 ASP HB3 H 7.981 -8.485 19.632 1.00 . A A . 45 ASP HB3 1 1
17 27532 1 1 45 ASP N N 8.640 -9.806 17.325 1.00 . A A . 45 ASP N 1 1
17 27533 1 1 45 ASP O O 5.421 -9.027 18.538 1.00 . A A . 45 ASP O 1 1
17 27534 1 1 45 ASP OD1 O 6.694 -11.262 20.839 1.00 . A A . 45 ASP OD1 1 1
17 27535 1 1 45 ASP OD2 O 6.758 -9.259 21.731 1.00 . A A . 45 ASP OD2 1 1
17 27536 1 1 46 GLY C C 4.715 -9.698 14.364 1.00 . A A . 46 GLY C 1 1
17 27537 1 1 46 GLY CA C 4.615 -9.584 15.885 1.00 . A A . 46 GLY CA 1 1
17 27538 1 1 46 GLY H H 6.507 -10.558 16.032 1.00 . A A . 46 GLY H 1 1
17 27539 1 1 46 GLY HA2 H 3.779 -10.205 16.212 1.00 . A A . 46 GLY HA2 1 1
17 27540 1 1 46 GLY HA3 H 4.392 -8.549 16.144 1.00 . A A . 46 GLY HA3 1 1
17 27541 1 1 46 GLY N N 5.845 -10.002 16.563 1.00 . A A . 46 GLY N 1 1
17 27542 1 1 46 GLY O O 5.387 -10.592 13.836 1.00 . A A . 46 GLY O 1 1
17 27543 1 1 47 LYS C C 4.787 -7.638 11.572 1.00 . A A . 47 LYS C 1 1
17 27544 1 1 47 LYS CA C 3.966 -8.776 12.181 1.00 . A A . 47 LYS CA 1 1
17 27545 1 1 47 LYS CB C 2.504 -8.791 11.697 1.00 . A A . 47 LYS CB 1 1
17 27546 1 1 47 LYS CD C 0.692 -10.632 11.533 1.00 . A A . 47 LYS CD 1 1
17 27547 1 1 47 LYS CE C -0.279 -9.797 10.691 1.00 . A A . 47 LYS CE 1 1
17 27548 1 1 47 LYS CG C 1.651 -9.848 12.433 1.00 . A A . 47 LYS CG 1 1
17 27549 1 1 47 LYS H H 3.549 -8.059 14.152 1.00 . A A . 47 LYS H 1 1
17 27550 1 1 47 LYS HA H 4.423 -9.697 11.818 1.00 . A A . 47 LYS HA 1 1
17 27551 1 1 47 LYS HB2 H 2.057 -7.806 11.847 1.00 . A A . 47 LYS HB2 1 1
17 27552 1 1 47 LYS HB3 H 2.508 -8.996 10.626 1.00 . A A . 47 LYS HB3 1 1
17 27553 1 1 47 LYS HD2 H 1.302 -11.219 10.846 1.00 . A A . 47 LYS HD2 1 1
17 27554 1 1 47 LYS HD3 H 0.132 -11.330 12.155 1.00 . A A . 47 LYS HD3 1 1
17 27555 1 1 47 LYS HE2 H 0.302 -9.130 10.052 1.00 . A A . 47 LYS HE2 1 1
17 27556 1 1 47 LYS HE3 H -0.821 -10.482 10.032 1.00 . A A . 47 LYS HE3 1 1
17 27557 1 1 47 LYS HG2 H 2.301 -10.589 12.897 1.00 . A A . 47 LYS HG2 1 1
17 27558 1 1 47 LYS HG3 H 1.090 -9.359 13.231 1.00 . A A . 47 LYS HG3 1 1
17 27559 1 1 47 LYS HZ1 H -1.812 -9.618 12.088 1.00 . A A . 47 LYS HZ1 1 1
17 27560 1 1 47 LYS HZ2 H -0.787 -8.333 12.109 1.00 . A A . 47 LYS HZ2 1 1
17 27561 1 1 47 LYS HZ3 H -1.867 -8.486 10.900 1.00 . A A . 47 LYS HZ3 1 1
17 27562 1 1 47 LYS N N 4.042 -8.787 13.652 1.00 . A A . 47 LYS N 1 1
17 27563 1 1 47 LYS NZ N -1.244 -9.015 11.509 1.00 . A A . 47 LYS NZ 1 1
17 27564 1 1 47 LYS O O 4.927 -6.572 12.170 1.00 . A A . 47 LYS O 1 1
17 27565 1 1 48 VAL C C 5.863 -6.685 8.261 1.00 . A A . 48 VAL C 1 1
17 27566 1 1 48 VAL CA C 6.315 -7.025 9.693 1.00 . A A . 48 VAL CA 1 1
17 27567 1 1 48 VAL CB C 7.719 -7.668 9.702 1.00 . A A . 48 VAL CB 1 1
17 27568 1 1 48 VAL CG1 C 8.235 -7.832 11.139 1.00 . A A . 48 VAL CG1 1 1
17 27569 1 1 48 VAL CG2 C 7.764 -9.039 9.010 1.00 . A A . 48 VAL CG2 1 1
17 27570 1 1 48 VAL H H 5.141 -8.789 9.965 1.00 . A A . 48 VAL H 1 1
17 27571 1 1 48 VAL HA H 6.391 -6.092 10.250 1.00 . A A . 48 VAL HA 1 1
17 27572 1 1 48 VAL HB H 8.402 -7.002 9.177 1.00 . A A . 48 VAL HB 1 1
17 27573 1 1 48 VAL HG11 H 7.617 -8.541 11.691 1.00 . A A . 48 VAL HG11 1 1
17 27574 1 1 48 VAL HG12 H 9.262 -8.196 11.125 1.00 . A A . 48 VAL HG12 1 1
17 27575 1 1 48 VAL HG13 H 8.215 -6.871 11.654 1.00 . A A . 48 VAL HG13 1 1
17 27576 1 1 48 VAL HG21 H 7.094 -9.742 9.505 1.00 . A A . 48 VAL HG21 1 1
17 27577 1 1 48 VAL HG22 H 7.465 -8.943 7.966 1.00 . A A . 48 VAL HG22 1 1
17 27578 1 1 48 VAL HG23 H 8.779 -9.435 9.043 1.00 . A A . 48 VAL HG23 1 1
17 27579 1 1 48 VAL N N 5.335 -7.884 10.384 1.00 . A A . 48 VAL N 1 1
17 27580 1 1 48 VAL O O 5.182 -7.507 7.639 1.00 . A A . 48 VAL O 1 1
17 27581 1 1 49 PRO C C 6.476 -5.555 5.234 1.00 . A A . 49 PRO C 1 1
17 27582 1 1 49 PRO CA C 5.681 -5.025 6.438 1.00 . A A . 49 PRO CA 1 1
17 27583 1 1 49 PRO CB C 5.729 -3.495 6.508 1.00 . A A . 49 PRO CB 1 1
17 27584 1 1 49 PRO CD C 6.868 -4.394 8.417 1.00 . A A . 49 PRO CD 1 1
17 27585 1 1 49 PRO CG C 6.917 -3.226 7.431 1.00 . A A . 49 PRO CG 1 1
17 27586 1 1 49 PRO HA H 4.644 -5.340 6.337 1.00 . A A . 49 PRO HA 1 1
17 27587 1 1 49 PRO HB2 H 5.872 -3.038 5.529 1.00 . A A . 49 PRO HB2 1 1
17 27588 1 1 49 PRO HB3 H 4.816 -3.116 6.969 1.00 . A A . 49 PRO HB3 1 1
17 27589 1 1 49 PRO HD2 H 7.879 -4.676 8.715 1.00 . A A . 49 PRO HD2 1 1
17 27590 1 1 49 PRO HD3 H 6.287 -4.097 9.291 1.00 . A A . 49 PRO HD3 1 1
17 27591 1 1 49 PRO HG2 H 7.846 -3.266 6.862 1.00 . A A . 49 PRO HG2 1 1
17 27592 1 1 49 PRO HG3 H 6.824 -2.266 7.939 1.00 . A A . 49 PRO HG3 1 1
17 27593 1 1 49 PRO N N 6.191 -5.489 7.728 1.00 . A A . 49 PRO N 1 1
17 27594 1 1 49 PRO O O 7.699 -5.420 5.166 1.00 . A A . 49 PRO O 1 1
17 27595 1 1 50 HIS C C 5.870 -5.304 1.937 1.00 . A A . 50 HIS C 1 1
17 27596 1 1 50 HIS CA C 6.299 -6.400 2.899 1.00 . A A . 50 HIS CA 1 1
17 27597 1 1 50 HIS CB C 5.808 -7.790 2.448 1.00 . A A . 50 HIS CB 1 1
17 27598 1 1 50 HIS CD2 C 7.243 -8.937 4.215 1.00 . A A . 50 HIS CD2 1 1
17 27599 1 1 50 HIS CE1 C 7.743 -10.804 3.156 1.00 . A A . 50 HIS CE1 1 1
17 27600 1 1 50 HIS CG C 6.645 -8.920 2.991 1.00 . A A . 50 HIS CG 1 1
17 27601 1 1 50 HIS H H 4.785 -6.291 4.399 1.00 . A A . 50 HIS H 1 1
17 27602 1 1 50 HIS HA H 7.385 -6.402 2.908 1.00 . A A . 50 HIS HA 1 1
17 27603 1 1 50 HIS HB2 H 4.770 -7.935 2.751 1.00 . A A . 50 HIS HB2 1 1
17 27604 1 1 50 HIS HB3 H 5.838 -7.846 1.359 1.00 . A A . 50 HIS HB3 1 1
17 27605 1 1 50 HIS HD2 H 7.157 -8.160 4.962 1.00 . A A . 50 HIS HD2 1 1
17 27606 1 1 50 HIS HE1 H 8.135 -11.794 2.956 1.00 . A A . 50 HIS HE1 1 1
17 27607 1 1 50 HIS HE2 H 8.491 -10.445 5.086 1.00 . A A . 50 HIS HE2 1 1
17 27608 1 1 50 HIS N N 5.770 -6.094 4.235 1.00 . A A . 50 HIS N 1 1
17 27609 1 1 50 HIS ND1 N 6.963 -10.101 2.316 1.00 . A A . 50 HIS ND1 1 1
17 27610 1 1 50 HIS NE2 N 7.944 -10.119 4.296 1.00 . A A . 50 HIS NE2 1 1
17 27611 1 1 50 HIS O O 4.709 -5.282 1.553 1.00 . A A . 50 HIS O 1 1
17 27612 1 1 51 TRP C C 6.358 -3.508 -0.709 1.00 . A A . 51 TRP C 1 1
17 27613 1 1 51 TRP CA C 6.452 -3.193 0.788 1.00 . A A . 51 TRP CA 1 1
17 27614 1 1 51 TRP CB C 7.489 -2.091 1.022 1.00 . A A . 51 TRP CB 1 1
17 27615 1 1 51 TRP CD1 C 8.496 -2.014 3.342 1.00 . A A . 51 TRP CD1 1 1
17 27616 1 1 51 TRP CD2 C 6.777 -0.581 3.106 1.00 . A A . 51 TRP CD2 1 1
17 27617 1 1 51 TRP CE2 C 7.243 -0.466 4.451 1.00 . A A . 51 TRP CE2 1 1
17 27618 1 1 51 TRP CE3 C 5.680 0.235 2.736 1.00 . A A . 51 TRP CE3 1 1
17 27619 1 1 51 TRP CG C 7.593 -1.592 2.429 1.00 . A A . 51 TRP CG 1 1
17 27620 1 1 51 TRP CH2 C 5.574 1.198 4.982 1.00 . A A . 51 TRP CH2 1 1
17 27621 1 1 51 TRP CZ2 C 6.658 0.401 5.379 1.00 . A A . 51 TRP CZ2 1 1
17 27622 1 1 51 TRP CZ3 C 5.073 1.102 3.671 1.00 . A A . 51 TRP CZ3 1 1
17 27623 1 1 51 TRP H H 7.706 -4.449 1.954 1.00 . A A . 51 TRP H 1 1
17 27624 1 1 51 TRP HA H 5.491 -2.798 1.118 1.00 . A A . 51 TRP HA 1 1
17 27625 1 1 51 TRP HB2 H 8.468 -2.448 0.698 1.00 . A A . 51 TRP HB2 1 1
17 27626 1 1 51 TRP HB3 H 7.229 -1.238 0.394 1.00 . A A . 51 TRP HB3 1 1
17 27627 1 1 51 TRP HD1 H 9.261 -2.763 3.166 1.00 . A A . 51 TRP HD1 1 1
17 27628 1 1 51 TRP HE1 H 8.865 -1.503 5.360 1.00 . A A . 51 TRP HE1 1 1
17 27629 1 1 51 TRP HE3 H 5.288 0.170 1.728 1.00 . A A . 51 TRP HE3 1 1
17 27630 1 1 51 TRP HH2 H 5.126 1.875 5.694 1.00 . A A . 51 TRP HH2 1 1
17 27631 1 1 51 TRP HZ2 H 7.034 0.450 6.389 1.00 . A A . 51 TRP HZ2 1 1
17 27632 1 1 51 TRP HZ3 H 4.203 1.683 3.393 1.00 . A A . 51 TRP HZ3 1 1
17 27633 1 1 51 TRP N N 6.768 -4.376 1.596 1.00 . A A . 51 TRP N 1 1
17 27634 1 1 51 TRP NE1 N 8.297 -1.350 4.535 1.00 . A A . 51 TRP NE1 1 1
17 27635 1 1 51 TRP O O 7.057 -4.369 -1.236 1.00 . A A . 51 TRP O 1 1
17 27636 1 1 52 TYR C C 5.069 -1.367 -3.387 1.00 . A A . 52 TYR C 1 1
17 27637 1 1 52 TYR CA C 5.466 -2.764 -2.875 1.00 . A A . 52 TYR CA 1 1
17 27638 1 1 52 TYR CB C 4.502 -3.852 -3.394 1.00 . A A . 52 TYR CB 1 1
17 27639 1 1 52 TYR CD1 C 3.409 -5.035 -1.399 1.00 . A A . 52 TYR CD1 1 1
17 27640 1 1 52 TYR CD2 C 4.600 -6.353 -3.060 1.00 . A A . 52 TYR CD2 1 1
17 27641 1 1 52 TYR CE1 C 3.058 -6.220 -0.719 1.00 . A A . 52 TYR CE1 1 1
17 27642 1 1 52 TYR CE2 C 4.239 -7.540 -2.393 1.00 . A A . 52 TYR CE2 1 1
17 27643 1 1 52 TYR CG C 4.192 -5.098 -2.572 1.00 . A A . 52 TYR CG 1 1
17 27644 1 1 52 TYR CZ C 3.481 -7.474 -1.207 1.00 . A A . 52 TYR CZ 1 1
17 27645 1 1 52 TYR H H 4.965 -2.071 -0.938 1.00 . A A . 52 TYR H 1 1
17 27646 1 1 52 TYR HA H 6.456 -2.988 -3.271 1.00 . A A . 52 TYR HA 1 1
17 27647 1 1 52 TYR HB2 H 3.548 -3.391 -3.639 1.00 . A A . 52 TYR HB2 1 1
17 27648 1 1 52 TYR HB3 H 4.962 -4.208 -4.313 1.00 . A A . 52 TYR HB3 1 1
17 27649 1 1 52 TYR HD1 H 3.104 -4.076 -1.004 1.00 . A A . 52 TYR HD1 1 1
17 27650 1 1 52 TYR HD2 H 5.198 -6.404 -3.956 1.00 . A A . 52 TYR HD2 1 1
17 27651 1 1 52 TYR HE1 H 2.491 -6.186 0.200 1.00 . A A . 52 TYR HE1 1 1
17 27652 1 1 52 TYR HE2 H 4.558 -8.499 -2.775 1.00 . A A . 52 TYR HE2 1 1
17 27653 1 1 52 TYR HH H 3.525 -9.407 -0.956 1.00 . A A . 52 TYR HH 1 1
17 27654 1 1 52 TYR N N 5.538 -2.752 -1.423 1.00 . A A . 52 TYR N 1 1
17 27655 1 1 52 TYR O O 4.495 -0.556 -2.650 1.00 . A A . 52 TYR O 1 1
17 27656 1 1 52 TYR OH O 3.168 -8.613 -0.529 1.00 . A A . 52 TYR OH 1 1
17 27657 1 1 53 HIS C C 3.202 0.038 -5.254 1.00 . A A . 53 HIS C 1 1
17 27658 1 1 53 HIS CA C 4.742 0.081 -5.355 1.00 . A A . 53 HIS CA 1 1
17 27659 1 1 53 HIS CB C 5.161 0.116 -6.837 1.00 . A A . 53 HIS CB 1 1
17 27660 1 1 53 HIS CD2 C 7.388 1.341 -6.968 1.00 . A A . 53 HIS CD2 1 1
17 27661 1 1 53 HIS CE1 C 8.700 -0.248 -7.743 1.00 . A A . 53 HIS CE1 1 1
17 27662 1 1 53 HIS CG C 6.648 0.202 -7.111 1.00 . A A . 53 HIS CG 1 1
17 27663 1 1 53 HIS H H 5.837 -1.771 -5.203 1.00 . A A . 53 HIS H 1 1
17 27664 1 1 53 HIS HA H 5.086 0.997 -4.868 1.00 . A A . 53 HIS HA 1 1
17 27665 1 1 53 HIS HB2 H 4.749 -0.753 -7.340 1.00 . A A . 53 HIS HB2 1 1
17 27666 1 1 53 HIS HB3 H 4.698 0.989 -7.302 1.00 . A A . 53 HIS HB3 1 1
17 27667 1 1 53 HIS HD2 H 7.022 2.305 -6.635 1.00 . A A . 53 HIS HD2 1 1
17 27668 1 1 53 HIS HE1 H 9.587 -0.756 -8.098 1.00 . A A . 53 HIS HE1 1 1
17 27669 1 1 53 HIS HE2 H 9.477 1.660 -7.369 1.00 . A A . 53 HIS HE2 1 1
17 27670 1 1 53 HIS N N 5.338 -1.079 -4.666 1.00 . A A . 53 HIS N 1 1
17 27671 1 1 53 HIS ND1 N 7.486 -0.806 -7.609 1.00 . A A . 53 HIS ND1 1 1
17 27672 1 1 53 HIS NE2 N 8.674 1.037 -7.360 1.00 . A A . 53 HIS NE2 1 1
17 27673 1 1 53 HIS O O 2.624 -1.045 -5.120 1.00 . A A . 53 HIS O 1 1
17 27674 1 1 54 PHE C C 0.376 0.235 -6.257 1.00 . A A . 54 PHE C 1 1
17 27675 1 1 54 PHE CA C 1.047 1.250 -5.308 1.00 . A A . 54 PHE CA 1 1
17 27676 1 1 54 PHE CB C 0.560 2.675 -5.630 1.00 . A A . 54 PHE CB 1 1
17 27677 1 1 54 PHE CD1 C -1.896 2.786 -4.933 1.00 . A A . 54 PHE CD1 1 1
17 27678 1 1 54 PHE CD2 C -1.344 2.753 -7.305 1.00 . A A . 54 PHE CD2 1 1
17 27679 1 1 54 PHE CE1 C -3.266 2.803 -5.260 1.00 . A A . 54 PHE CE1 1 1
17 27680 1 1 54 PHE CE2 C -2.712 2.743 -7.626 1.00 . A A . 54 PHE CE2 1 1
17 27681 1 1 54 PHE CG C -0.926 2.760 -5.958 1.00 . A A . 54 PHE CG 1 1
17 27682 1 1 54 PHE CZ C -3.672 2.758 -6.603 1.00 . A A . 54 PHE CZ 1 1
17 27683 1 1 54 PHE H H 3.030 2.058 -5.454 1.00 . A A . 54 PHE H 1 1
17 27684 1 1 54 PHE HA H 0.732 1.016 -4.288 1.00 . A A . 54 PHE HA 1 1
17 27685 1 1 54 PHE HB2 H 0.777 3.320 -4.779 1.00 . A A . 54 PHE HB2 1 1
17 27686 1 1 54 PHE HB3 H 1.122 3.057 -6.483 1.00 . A A . 54 PHE HB3 1 1
17 27687 1 1 54 PHE HD1 H -1.594 2.790 -3.895 1.00 . A A . 54 PHE HD1 1 1
17 27688 1 1 54 PHE HD2 H -0.610 2.732 -8.100 1.00 . A A . 54 PHE HD2 1 1
17 27689 1 1 54 PHE HE1 H -4.015 2.842 -4.481 1.00 . A A . 54 PHE HE1 1 1
17 27690 1 1 54 PHE HE2 H -3.028 2.723 -8.661 1.00 . A A . 54 PHE HE2 1 1
17 27691 1 1 54 PHE HZ H -4.725 2.748 -6.852 1.00 . A A . 54 PHE HZ 1 1
17 27692 1 1 54 PHE N N 2.520 1.188 -5.366 1.00 . A A . 54 PHE N 1 1
17 27693 1 1 54 PHE O O -0.534 -0.480 -5.843 1.00 . A A . 54 PHE O 1 1
17 27694 1 1 55 SER C C 0.658 -2.235 -8.272 1.00 . A A . 55 SER C 1 1
17 27695 1 1 55 SER CA C 0.254 -0.779 -8.505 1.00 . A A . 55 SER CA 1 1
17 27696 1 1 55 SER CB C 0.614 -0.317 -9.918 1.00 . A A . 55 SER CB 1 1
17 27697 1 1 55 SER H H 1.661 0.643 -7.783 1.00 . A A . 55 SER H 1 1
17 27698 1 1 55 SER HA H -0.832 -0.731 -8.425 1.00 . A A . 55 SER HA 1 1
17 27699 1 1 55 SER HB2 H 0.108 -0.954 -10.644 1.00 . A A . 55 SER HB2 1 1
17 27700 1 1 55 SER HB3 H 0.264 0.708 -10.054 1.00 . A A . 55 SER HB3 1 1
17 27701 1 1 55 SER HG H 2.263 0.357 -10.737 1.00 . A A . 55 SER HG 1 1
17 27702 1 1 55 SER N N 0.841 0.126 -7.509 1.00 . A A . 55 SER N 1 1
17 27703 1 1 55 SER O O -0.137 -3.137 -8.522 1.00 . A A . 55 SER O 1 1
17 27704 1 1 55 SER OG O 2.015 -0.375 -10.139 1.00 . A A . 55 SER OG 1 1
17 27705 1 1 56 CYS C C 1.580 -4.529 -6.350 1.00 . A A . 56 CYS C 1 1
17 27706 1 1 56 CYS CA C 2.382 -3.806 -7.448 1.00 . A A . 56 CYS CA 1 1
17 27707 1 1 56 CYS CB C 3.859 -3.678 -7.084 1.00 . A A . 56 CYS CB 1 1
17 27708 1 1 56 CYS H H 2.483 -1.698 -7.595 1.00 . A A . 56 CYS H 1 1
17 27709 1 1 56 CYS HA H 2.302 -4.394 -8.352 1.00 . A A . 56 CYS HA 1 1
17 27710 1 1 56 CYS HB2 H 3.970 -2.952 -6.277 1.00 . A A . 56 CYS HB2 1 1
17 27711 1 1 56 CYS HB3 H 4.213 -4.642 -6.716 1.00 . A A . 56 CYS HB3 1 1
17 27712 1 1 56 CYS N N 1.865 -2.478 -7.753 1.00 . A A . 56 CYS N 1 1
17 27713 1 1 56 CYS O O 1.347 -5.734 -6.446 1.00 . A A . 56 CYS O 1 1
17 27714 1 1 56 CYS SG S 4.845 -3.182 -8.545 1.00 . A A . 56 CYS SG 1 1
17 27715 1 1 57 PHE C C -1.129 -4.905 -5.070 1.00 . A A . 57 PHE C 1 1
17 27716 1 1 57 PHE CA C 0.114 -4.315 -4.378 1.00 . A A . 57 PHE CA 1 1
17 27717 1 1 57 PHE CB C -0.261 -3.182 -3.427 1.00 . A A . 57 PHE CB 1 1
17 27718 1 1 57 PHE CD1 C -2.545 -3.759 -2.513 1.00 . A A . 57 PHE CD1 1 1
17 27719 1 1 57 PHE CD2 C -0.619 -3.902 -1.028 1.00 . A A . 57 PHE CD2 1 1
17 27720 1 1 57 PHE CE1 C -3.384 -4.173 -1.469 1.00 . A A . 57 PHE CE1 1 1
17 27721 1 1 57 PHE CE2 C -1.467 -4.265 0.031 1.00 . A A . 57 PHE CE2 1 1
17 27722 1 1 57 PHE CG C -1.161 -3.625 -2.296 1.00 . A A . 57 PHE CG 1 1
17 27723 1 1 57 PHE CZ C -2.846 -4.412 -0.193 1.00 . A A . 57 PHE CZ 1 1
17 27724 1 1 57 PHE H H 1.326 -2.817 -5.319 1.00 . A A . 57 PHE H 1 1
17 27725 1 1 57 PHE HA H 0.573 -5.100 -3.777 1.00 . A A . 57 PHE HA 1 1
17 27726 1 1 57 PHE HB2 H 0.660 -2.776 -3.012 1.00 . A A . 57 PHE HB2 1 1
17 27727 1 1 57 PHE HB3 H -0.758 -2.385 -3.982 1.00 . A A . 57 PHE HB3 1 1
17 27728 1 1 57 PHE HD1 H -2.967 -3.545 -3.483 1.00 . A A . 57 PHE HD1 1 1
17 27729 1 1 57 PHE HD2 H 0.444 -3.807 -0.857 1.00 . A A . 57 PHE HD2 1 1
17 27730 1 1 57 PHE HE1 H -4.445 -4.279 -1.646 1.00 . A A . 57 PHE HE1 1 1
17 27731 1 1 57 PHE HE2 H -1.065 -4.411 1.020 1.00 . A A . 57 PHE HE2 1 1
17 27732 1 1 57 PHE HZ H -3.492 -4.693 0.622 1.00 . A A . 57 PHE HZ 1 1
17 27733 1 1 57 PHE N N 1.080 -3.797 -5.353 1.00 . A A . 57 PHE N 1 1
17 27734 1 1 57 PHE O O -1.557 -6.021 -4.770 1.00 . A A . 57 PHE O 1 1
17 27735 1 1 58 TRP C C -2.438 -5.744 -7.914 1.00 . A A . 58 TRP C 1 1
17 27736 1 1 58 TRP CA C -2.808 -4.668 -6.869 1.00 . A A . 58 TRP CA 1 1
17 27737 1 1 58 TRP CB C -3.497 -3.456 -7.501 1.00 . A A . 58 TRP CB 1 1
17 27738 1 1 58 TRP CD1 C -3.387 -1.106 -6.593 1.00 . A A . 58 TRP CD1 1 1
17 27739 1 1 58 TRP CD2 C -4.757 -2.387 -5.360 1.00 . A A . 58 TRP CD2 1 1
17 27740 1 1 58 TRP CE2 C -4.678 -1.111 -4.716 1.00 . A A . 58 TRP CE2 1 1
17 27741 1 1 58 TRP CE3 C -5.622 -3.337 -4.764 1.00 . A A . 58 TRP CE3 1 1
17 27742 1 1 58 TRP CG C -3.878 -2.363 -6.539 1.00 . A A . 58 TRP CG 1 1
17 27743 1 1 58 TRP CH2 C -6.212 -1.783 -2.972 1.00 . A A . 58 TRP CH2 1 1
17 27744 1 1 58 TRP CZ2 C -5.390 -0.802 -3.548 1.00 . A A . 58 TRP CZ2 1 1
17 27745 1 1 58 TRP CZ3 C -6.334 -3.042 -3.585 1.00 . A A . 58 TRP CZ3 1 1
17 27746 1 1 58 TRP H H -1.302 -3.282 -6.261 1.00 . A A . 58 TRP H 1 1
17 27747 1 1 58 TRP HA H -3.529 -5.130 -6.195 1.00 . A A . 58 TRP HA 1 1
17 27748 1 1 58 TRP HB2 H -2.826 -3.039 -8.251 1.00 . A A . 58 TRP HB2 1 1
17 27749 1 1 58 TRP HB3 H -4.383 -3.798 -8.024 1.00 . A A . 58 TRP HB3 1 1
17 27750 1 1 58 TRP HD1 H -2.694 -0.743 -7.341 1.00 . A A . 58 TRP HD1 1 1
17 27751 1 1 58 TRP HE1 H -3.514 0.570 -5.326 1.00 . A A . 58 TRP HE1 1 1
17 27752 1 1 58 TRP HE3 H -5.755 -4.307 -5.220 1.00 . A A . 58 TRP HE3 1 1
17 27753 1 1 58 TRP HH2 H -6.753 -1.565 -2.062 1.00 . A A . 58 TRP HH2 1 1
17 27754 1 1 58 TRP HZ2 H -5.306 0.176 -3.097 1.00 . A A . 58 TRP HZ2 1 1
17 27755 1 1 58 TRP HZ3 H -6.979 -3.792 -3.145 1.00 . A A . 58 TRP HZ3 1 1
17 27756 1 1 58 TRP N N -1.671 -4.204 -6.068 1.00 . A A . 58 TRP N 1 1
17 27757 1 1 58 TRP NE1 N -3.821 -0.379 -5.507 1.00 . A A . 58 TRP NE1 1 1
17 27758 1 1 58 TRP O O -3.332 -6.432 -8.409 1.00 . A A . 58 TRP O 1 1
17 27759 1 1 59 LYS C C -0.556 -8.389 -8.056 1.00 . A A . 59 LYS C 1 1
17 27760 1 1 59 LYS CA C -0.632 -7.139 -8.942 1.00 . A A . 59 LYS CA 1 1
17 27761 1 1 59 LYS CB C 0.736 -6.848 -9.588 1.00 . A A . 59 LYS CB 1 1
17 27762 1 1 59 LYS CD C 2.044 -5.183 -11.026 1.00 . A A . 59 LYS CD 1 1
17 27763 1 1 59 LYS CE C 1.910 -3.675 -11.275 1.00 . A A . 59 LYS CE 1 1
17 27764 1 1 59 LYS CG C 0.660 -5.746 -10.653 1.00 . A A . 59 LYS CG 1 1
17 27765 1 1 59 LYS H H -0.465 -5.318 -7.806 1.00 . A A . 59 LYS H 1 1
17 27766 1 1 59 LYS HA H -1.329 -7.368 -9.750 1.00 . A A . 59 LYS HA 1 1
17 27767 1 1 59 LYS HB2 H 1.440 -6.562 -8.811 1.00 . A A . 59 LYS HB2 1 1
17 27768 1 1 59 LYS HB3 H 1.112 -7.754 -10.065 1.00 . A A . 59 LYS HB3 1 1
17 27769 1 1 59 LYS HD2 H 2.750 -5.355 -10.213 1.00 . A A . 59 LYS HD2 1 1
17 27770 1 1 59 LYS HD3 H 2.426 -5.684 -11.917 1.00 . A A . 59 LYS HD3 1 1
17 27771 1 1 59 LYS HE2 H 1.523 -3.510 -12.284 1.00 . A A . 59 LYS HE2 1 1
17 27772 1 1 59 LYS HE3 H 1.173 -3.286 -10.568 1.00 . A A . 59 LYS HE3 1 1
17 27773 1 1 59 LYS HG2 H 0.171 -6.135 -11.547 1.00 . A A . 59 LYS HG2 1 1
17 27774 1 1 59 LYS HG3 H 0.041 -4.943 -10.264 1.00 . A A . 59 LYS HG3 1 1
17 27775 1 1 59 LYS HZ1 H 3.601 -3.173 -10.161 1.00 . A A . 59 LYS HZ1 1 1
17 27776 1 1 59 LYS HZ2 H 3.872 -3.180 -11.780 1.00 . A A . 59 LYS HZ2 1 1
17 27777 1 1 59 LYS HZ3 H 3.040 -1.949 -11.061 1.00 . A A . 59 LYS HZ3 1 1
17 27778 1 1 59 LYS N N -1.142 -5.964 -8.197 1.00 . A A . 59 LYS N 1 1
17 27779 1 1 59 LYS NZ N 3.190 -2.953 -11.071 1.00 . A A . 59 LYS NZ 1 1
17 27780 1 1 59 LYS O O -0.656 -9.501 -8.573 1.00 . A A . 59 LYS O 1 1
17 27781 1 1 60 VAL C C -2.207 -9.516 -5.593 1.00 . A A . 60 VAL C 1 1
17 27782 1 1 60 VAL CA C -0.690 -9.306 -5.752 1.00 . A A . 60 VAL CA 1 1
17 27783 1 1 60 VAL CB C 0.003 -9.034 -4.399 1.00 . A A . 60 VAL CB 1 1
17 27784 1 1 60 VAL CG1 C -0.161 -10.213 -3.429 1.00 . A A . 60 VAL CG1 1 1
17 27785 1 1 60 VAL CG2 C 1.511 -8.811 -4.568 1.00 . A A . 60 VAL CG2 1 1
17 27786 1 1 60 VAL H H -0.239 -7.290 -6.385 1.00 . A A . 60 VAL H 1 1
17 27787 1 1 60 VAL HA H -0.278 -10.237 -6.143 1.00 . A A . 60 VAL HA 1 1
17 27788 1 1 60 VAL HB H -0.429 -8.150 -3.938 1.00 . A A . 60 VAL HB 1 1
17 27789 1 1 60 VAL HG11 H 0.278 -11.115 -3.857 1.00 . A A . 60 VAL HG11 1 1
17 27790 1 1 60 VAL HG12 H 0.336 -9.984 -2.486 1.00 . A A . 60 VAL HG12 1 1
17 27791 1 1 60 VAL HG13 H -1.215 -10.394 -3.228 1.00 . A A . 60 VAL HG13 1 1
17 27792 1 1 60 VAL HG21 H 1.702 -7.937 -5.188 1.00 . A A . 60 VAL HG21 1 1
17 27793 1 1 60 VAL HG22 H 1.963 -8.636 -3.592 1.00 . A A . 60 VAL HG22 1 1
17 27794 1 1 60 VAL HG23 H 1.972 -9.687 -5.023 1.00 . A A . 60 VAL HG23 1 1
17 27795 1 1 60 VAL N N -0.424 -8.227 -6.732 1.00 . A A . 60 VAL N 1 1
17 27796 1 1 60 VAL O O -2.671 -10.654 -5.513 1.00 . A A . 60 VAL O 1 1
17 27797 1 1 61 GLY C C -5.361 -8.868 -4.835 1.00 . A A . 61 GLY C 1 1
17 27798 1 1 61 GLY CA C -4.427 -8.479 -5.986 1.00 . A A . 61 GLY CA 1 1
17 27799 1 1 61 GLY H H -2.537 -7.529 -5.651 1.00 . A A . 61 GLY H 1 1
17 27800 1 1 61 GLY HA2 H -4.732 -7.491 -6.330 1.00 . A A . 61 GLY HA2 1 1
17 27801 1 1 61 GLY HA3 H -4.586 -9.178 -6.809 1.00 . A A . 61 GLY HA3 1 1
17 27802 1 1 61 GLY N N -2.994 -8.435 -5.663 1.00 . A A . 61 GLY N 1 1
17 27803 1 1 61 GLY O O -6.316 -9.620 -5.045 1.00 . A A . 61 GLY O 1 1
17 27804 1 1 62 HIS C C -7.325 -7.833 -2.610 1.00 . A A . 62 HIS C 1 1
17 27805 1 1 62 HIS CA C -5.985 -8.573 -2.458 1.00 . A A . 62 HIS CA 1 1
17 27806 1 1 62 HIS CB C -5.273 -8.138 -1.170 1.00 . A A . 62 HIS CB 1 1
17 27807 1 1 62 HIS CD2 C -2.939 -9.184 -1.216 1.00 . A A . 62 HIS CD2 1 1
17 27808 1 1 62 HIS CE1 C -3.178 -10.709 0.363 1.00 . A A . 62 HIS CE1 1 1
17 27809 1 1 62 HIS CG C -4.207 -9.107 -0.721 1.00 . A A . 62 HIS CG 1 1
17 27810 1 1 62 HIS H H -4.309 -7.757 -3.520 1.00 . A A . 62 HIS H 1 1
17 27811 1 1 62 HIS HA H -6.209 -9.638 -2.369 1.00 . A A . 62 HIS HA 1 1
17 27812 1 1 62 HIS HB2 H -4.831 -7.149 -1.305 1.00 . A A . 62 HIS HB2 1 1
17 27813 1 1 62 HIS HB3 H -6.013 -8.058 -0.374 1.00 . A A . 62 HIS HB3 1 1
17 27814 1 1 62 HIS HD2 H -2.512 -8.557 -1.988 1.00 . A A . 62 HIS HD2 1 1
17 27815 1 1 62 HIS HE1 H -2.945 -11.506 1.062 1.00 . A A . 62 HIS HE1 1 1
17 27816 1 1 62 HIS HE2 H -1.354 -10.510 -0.650 1.00 . A A . 62 HIS HE2 1 1
17 27817 1 1 62 HIS N N -5.102 -8.374 -3.620 1.00 . A A . 62 HIS N 1 1
17 27818 1 1 62 HIS ND1 N -4.362 -10.076 0.276 1.00 . A A . 62 HIS ND1 1 1
17 27819 1 1 62 HIS NE2 N -2.312 -10.200 -0.529 1.00 . A A . 62 HIS NE2 1 1
17 27820 1 1 62 HIS O O -7.361 -6.686 -3.064 1.00 . A A . 62 HIS O 1 1
17 27821 1 1 63 SER C C -10.045 -7.158 -0.858 1.00 . A A . 63 SER C 1 1
17 27822 1 1 63 SER CA C -9.770 -7.872 -2.186 1.00 . A A . 63 SER CA 1 1
17 27823 1 1 63 SER CB C -10.840 -8.943 -2.445 1.00 . A A . 63 SER CB 1 1
17 27824 1 1 63 SER H H -8.328 -9.409 -1.833 1.00 . A A . 63 SER H 1 1
17 27825 1 1 63 SER HA H -9.843 -7.142 -2.993 1.00 . A A . 63 SER HA 1 1
17 27826 1 1 63 SER HB2 H -10.783 -9.711 -1.672 1.00 . A A . 63 SER HB2 1 1
17 27827 1 1 63 SER HB3 H -11.827 -8.478 -2.406 1.00 . A A . 63 SER HB3 1 1
17 27828 1 1 63 SER HG H -11.345 -10.212 -3.854 1.00 . A A . 63 SER HG 1 1
17 27829 1 1 63 SER N N -8.422 -8.468 -2.186 1.00 . A A . 63 SER N 1 1
17 27830 1 1 63 SER O O -10.107 -7.788 0.201 1.00 . A A . 63 SER O 1 1
17 27831 1 1 63 SER OG O -10.651 -9.535 -3.722 1.00 . A A . 63 SER OG 1 1
17 27832 1 1 64 ILE C C -11.593 -4.127 0.116 1.00 . A A . 64 ILE C 1 1
17 27833 1 1 64 ILE CA C -10.309 -4.947 0.255 1.00 . A A . 64 ILE CA 1 1
17 27834 1 1 64 ILE CB C -9.023 -4.076 0.328 1.00 . A A . 64 ILE CB 1 1
17 27835 1 1 64 ILE CD1 C -6.450 -4.174 0.419 1.00 . A A . 64 ILE CD1 1 1
17 27836 1 1 64 ILE CG1 C -7.761 -4.962 0.412 1.00 . A A . 64 ILE CG1 1 1
17 27837 1 1 64 ILE CG2 C -9.031 -3.083 1.509 1.00 . A A . 64 ILE CG2 1 1
17 27838 1 1 64 ILE H H -10.273 -5.395 -1.820 1.00 . A A . 64 ILE H 1 1
17 27839 1 1 64 ILE HA H -10.372 -5.527 1.179 1.00 . A A . 64 ILE HA 1 1
17 27840 1 1 64 ILE HB H -8.949 -3.505 -0.596 1.00 . A A . 64 ILE HB 1 1
17 27841 1 1 64 ILE HD11 H -6.322 -3.636 1.358 1.00 . A A . 64 ILE HD11 1 1
17 27842 1 1 64 ILE HD12 H -5.634 -4.884 0.314 1.00 . A A . 64 ILE HD12 1 1
17 27843 1 1 64 ILE HD13 H -6.433 -3.467 -0.412 1.00 . A A . 64 ILE HD13 1 1
17 27844 1 1 64 ILE HG12 H -7.814 -5.583 1.304 1.00 . A A . 64 ILE HG12 1 1
17 27845 1 1 64 ILE HG13 H -7.720 -5.620 -0.454 1.00 . A A . 64 ILE HG13 1 1
17 27846 1 1 64 ILE HG21 H -8.971 -3.607 2.465 1.00 . A A . 64 ILE HG21 1 1
17 27847 1 1 64 ILE HG22 H -8.175 -2.404 1.435 1.00 . A A . 64 ILE HG22 1 1
17 27848 1 1 64 ILE HG23 H -9.929 -2.474 1.485 1.00 . A A . 64 ILE HG23 1 1
17 27849 1 1 64 ILE N N -10.239 -5.839 -0.912 1.00 . A A . 64 ILE N 1 1
17 27850 1 1 64 ILE O O -11.770 -3.377 -0.843 1.00 . A A . 64 ILE O 1 1
17 27851 1 1 65 ARG C C -13.966 -2.739 2.420 1.00 . A A . 65 ARG C 1 1
17 27852 1 1 65 ARG CA C -13.809 -3.595 1.153 1.00 . A A . 65 ARG CA 1 1
17 27853 1 1 65 ARG CB C -14.975 -4.571 0.881 1.00 . A A . 65 ARG CB 1 1
17 27854 1 1 65 ARG CD C -14.121 -6.882 1.586 1.00 . A A . 65 ARG CD 1 1
17 27855 1 1 65 ARG CG C -15.138 -5.761 1.844 1.00 . A A . 65 ARG CG 1 1
17 27856 1 1 65 ARG CZ C -13.642 -9.145 2.544 1.00 . A A . 65 ARG CZ 1 1
17 27857 1 1 65 ARG H H -12.266 -4.921 1.832 1.00 . A A . 65 ARG H 1 1
17 27858 1 1 65 ARG HA H -13.834 -2.883 0.332 1.00 . A A . 65 ARG HA 1 1
17 27859 1 1 65 ARG HB2 H -15.904 -3.998 0.902 1.00 . A A . 65 ARG HB2 1 1
17 27860 1 1 65 ARG HB3 H -14.875 -4.957 -0.134 1.00 . A A . 65 ARG HB3 1 1
17 27861 1 1 65 ARG HD2 H -14.134 -7.130 0.523 1.00 . A A . 65 ARG HD2 1 1
17 27862 1 1 65 ARG HD3 H -13.129 -6.527 1.849 1.00 . A A . 65 ARG HD3 1 1
17 27863 1 1 65 ARG HE H -15.326 -8.131 2.823 1.00 . A A . 65 ARG HE 1 1
17 27864 1 1 65 ARG HG2 H -15.064 -5.419 2.876 1.00 . A A . 65 ARG HG2 1 1
17 27865 1 1 65 ARG HG3 H -16.138 -6.173 1.695 1.00 . A A . 65 ARG HG3 1 1
17 27866 1 1 65 ARG HH11 H -12.104 -8.499 1.420 1.00 . A A . 65 ARG HH11 1 1
17 27867 1 1 65 ARG HH12 H -11.892 -10.055 2.158 1.00 . A A . 65 ARG HH12 1 1
17 27868 1 1 65 ARG HH21 H -14.957 -10.127 3.700 1.00 . A A . 65 ARG HH21 1 1
17 27869 1 1 65 ARG HH22 H -13.457 -10.952 3.400 1.00 . A A . 65 ARG HH22 1 1
17 27870 1 1 65 ARG N N -12.499 -4.278 1.086 1.00 . A A . 65 ARG N 1 1
17 27871 1 1 65 ARG NE N -14.422 -8.091 2.378 1.00 . A A . 65 ARG NE 1 1
17 27872 1 1 65 ARG NH1 N -12.451 -9.231 2.017 1.00 . A A . 65 ARG NH1 1 1
17 27873 1 1 65 ARG NH2 N -14.046 -10.146 3.271 1.00 . A A . 65 ARG NH2 1 1
17 27874 1 1 65 ARG O O -15.049 -2.261 2.754 1.00 . A A . 65 ARG O 1 1
17 27875 1 1 66 HIS C C -11.267 -1.230 4.492 1.00 . A A . 66 HIS C 1 1
17 27876 1 1 66 HIS CA C -12.648 -1.902 4.405 1.00 . A A . 66 HIS CA 1 1
17 27877 1 1 66 HIS CB C -12.844 -2.974 5.485 1.00 . A A . 66 HIS CB 1 1
17 27878 1 1 66 HIS CD2 C -12.798 -5.443 4.899 1.00 . A A . 66 HIS CD2 1 1
17 27879 1 1 66 HIS CE1 C -10.670 -5.722 4.401 1.00 . A A . 66 HIS CE1 1 1
17 27880 1 1 66 HIS CG C -12.147 -4.276 5.141 1.00 . A A . 66 HIS CG 1 1
17 27881 1 1 66 HIS H H -12.027 -3.035 2.761 1.00 . A A . 66 HIS H 1 1
17 27882 1 1 66 HIS HA H -13.363 -1.096 4.532 1.00 . A A . 66 HIS HA 1 1
17 27883 1 1 66 HIS HB2 H -12.500 -2.605 6.448 1.00 . A A . 66 HIS HB2 1 1
17 27884 1 1 66 HIS HB3 H -13.913 -3.166 5.579 1.00 . A A . 66 HIS HB3 1 1
17 27885 1 1 66 HIS HD2 H -13.863 -5.573 4.979 1.00 . A A . 66 HIS HD2 1 1
17 27886 1 1 66 HIS HE1 H -9.740 -6.181 4.088 1.00 . A A . 66 HIS HE1 1 1
17 27887 1 1 66 HIS HE2 H -12.011 -7.332 4.254 1.00 . A A . 66 HIS HE2 1 1
17 27888 1 1 66 HIS N N -12.845 -2.565 3.117 1.00 . A A . 66 HIS N 1 1
17 27889 1 1 66 HIS ND1 N -10.807 -4.440 4.775 1.00 . A A . 66 HIS ND1 1 1
17 27890 1 1 66 HIS NE2 N -11.856 -6.351 4.466 1.00 . A A . 66 HIS NE2 1 1
17 27891 1 1 66 HIS O O -10.578 -1.353 5.509 1.00 . A A . 66 HIS O 1 1
17 27892 1 1 67 PRO C C -9.128 0.956 4.536 1.00 . A A . 67 PRO C 1 1
17 27893 1 1 67 PRO CA C -9.444 -0.026 3.403 1.00 . A A . 67 PRO CA 1 1
17 27894 1 1 67 PRO CB C -9.253 0.596 2.015 1.00 . A A . 67 PRO CB 1 1
17 27895 1 1 67 PRO CD C -11.530 -0.124 2.240 1.00 . A A . 67 PRO CD 1 1
17 27896 1 1 67 PRO CG C -10.675 0.962 1.597 1.00 . A A . 67 PRO CG 1 1
17 27897 1 1 67 PRO HA H -8.805 -0.895 3.516 1.00 . A A . 67 PRO HA 1 1
17 27898 1 1 67 PRO HB2 H -8.602 1.471 2.040 1.00 . A A . 67 PRO HB2 1 1
17 27899 1 1 67 PRO HB3 H -8.852 -0.146 1.327 1.00 . A A . 67 PRO HB3 1 1
17 27900 1 1 67 PRO HD2 H -12.527 0.246 2.477 1.00 . A A . 67 PRO HD2 1 1
17 27901 1 1 67 PRO HD3 H -11.605 -0.980 1.567 1.00 . A A . 67 PRO HD3 1 1
17 27902 1 1 67 PRO HG2 H -10.937 1.923 2.030 1.00 . A A . 67 PRO HG2 1 1
17 27903 1 1 67 PRO HG3 H -10.781 0.965 0.513 1.00 . A A . 67 PRO HG3 1 1
17 27904 1 1 67 PRO N N -10.814 -0.514 3.445 1.00 . A A . 67 PRO N 1 1
17 27905 1 1 67 PRO O O -8.022 0.937 5.061 1.00 . A A . 67 PRO O 1 1
17 27906 1 1 68 ASP C C -9.838 1.931 7.512 1.00 . A A . 68 ASP C 1 1
17 27907 1 1 68 ASP CA C -9.903 2.648 6.142 1.00 . A A . 68 ASP CA 1 1
17 27908 1 1 68 ASP CB C -10.933 3.785 6.094 1.00 . A A . 68 ASP CB 1 1
17 27909 1 1 68 ASP CG C -12.381 3.283 6.159 1.00 . A A . 68 ASP CG 1 1
17 27910 1 1 68 ASP H H -11.037 1.625 4.638 1.00 . A A . 68 ASP H 1 1
17 27911 1 1 68 ASP HA H -8.923 3.106 5.998 1.00 . A A . 68 ASP HA 1 1
17 27912 1 1 68 ASP HB2 H -10.743 4.476 6.917 1.00 . A A . 68 ASP HB2 1 1
17 27913 1 1 68 ASP HB3 H -10.790 4.341 5.166 1.00 . A A . 68 ASP HB3 1 1
17 27914 1 1 68 ASP N N -10.103 1.732 5.011 1.00 . A A . 68 ASP N 1 1
17 27915 1 1 68 ASP O O -9.484 2.548 8.520 1.00 . A A . 68 ASP O 1 1
17 27916 1 1 68 ASP OD1 O -12.932 3.140 7.275 1.00 . A A . 68 ASP OD1 1 1
17 27917 1 1 68 ASP OD2 O -12.968 3.045 5.076 1.00 . A A . 68 ASP OD2 1 1
17 27918 1 1 69 VAL C C -8.736 -1.066 8.683 1.00 . A A . 69 VAL C 1 1
17 27919 1 1 69 VAL CA C -10.039 -0.256 8.722 1.00 . A A . 69 VAL CA 1 1
17 27920 1 1 69 VAL CB C -11.237 -1.231 8.815 1.00 . A A . 69 VAL CB 1 1
17 27921 1 1 69 VAL CG1 C -11.309 -1.898 10.193 1.00 . A A . 69 VAL CG1 1 1
17 27922 1 1 69 VAL CG2 C -12.600 -0.576 8.548 1.00 . A A . 69 VAL CG2 1 1
17 27923 1 1 69 VAL H H -10.401 0.185 6.675 1.00 . A A . 69 VAL H 1 1
17 27924 1 1 69 VAL HA H -10.034 0.357 9.621 1.00 . A A . 69 VAL HA 1 1
17 27925 1 1 69 VAL HB H -11.101 -2.019 8.077 1.00 . A A . 69 VAL HB 1 1
17 27926 1 1 69 VAL HG11 H -11.453 -1.146 10.969 1.00 . A A . 69 VAL HG11 1 1
17 27927 1 1 69 VAL HG12 H -12.140 -2.604 10.216 1.00 . A A . 69 VAL HG12 1 1
17 27928 1 1 69 VAL HG13 H -10.392 -2.451 10.392 1.00 . A A . 69 VAL HG13 1 1
17 27929 1 1 69 VAL HG21 H -13.393 -1.319 8.656 1.00 . A A . 69 VAL HG21 1 1
17 27930 1 1 69 VAL HG22 H -12.768 0.242 9.249 1.00 . A A . 69 VAL HG22 1 1
17 27931 1 1 69 VAL HG23 H -12.644 -0.195 7.528 1.00 . A A . 69 VAL HG23 1 1
17 27932 1 1 69 VAL N N -10.152 0.628 7.551 1.00 . A A . 69 VAL N 1 1
17 27933 1 1 69 VAL O O -8.048 -1.170 9.700 1.00 . A A . 69 VAL O 1 1
17 27934 1 1 70 GLU C C -6.057 -2.191 6.678 1.00 . A A . 70 GLU C 1 1
17 27935 1 1 70 GLU CA C -7.333 -2.661 7.390 1.00 . A A . 70 GLU CA 1 1
17 27936 1 1 70 GLU CB C -7.882 -3.909 6.678 1.00 . A A . 70 GLU CB 1 1
17 27937 1 1 70 GLU CD C -8.371 -5.188 8.852 1.00 . A A . 70 GLU CD 1 1
17 27938 1 1 70 GLU CG C -8.921 -4.687 7.500 1.00 . A A . 70 GLU CG 1 1
17 27939 1 1 70 GLU H H -9.014 -1.494 6.732 1.00 . A A . 70 GLU H 1 1
17 27940 1 1 70 GLU HA H -7.009 -2.962 8.385 1.00 . A A . 70 GLU HA 1 1
17 27941 1 1 70 GLU HB2 H -8.323 -3.605 5.728 1.00 . A A . 70 GLU HB2 1 1
17 27942 1 1 70 GLU HB3 H -7.055 -4.582 6.452 1.00 . A A . 70 GLU HB3 1 1
17 27943 1 1 70 GLU HG2 H -9.797 -4.053 7.655 1.00 . A A . 70 GLU HG2 1 1
17 27944 1 1 70 GLU HG3 H -9.243 -5.549 6.913 1.00 . A A . 70 GLU HG3 1 1
17 27945 1 1 70 GLU N N -8.393 -1.641 7.523 1.00 . A A . 70 GLU N 1 1
17 27946 1 1 70 GLU O O -4.982 -2.707 6.984 1.00 . A A . 70 GLU O 1 1
17 27947 1 1 70 GLU OE1 O -7.201 -5.638 8.910 1.00 . A A . 70 GLU OE1 1 1
17 27948 1 1 70 GLU OE2 O -9.117 -5.149 9.860 1.00 . A A . 70 GLU OE2 1 1
17 27949 1 1 71 VAL C C -4.548 0.583 6.252 1.00 . A A . 71 VAL C 1 1
17 27950 1 1 71 VAL CA C -4.977 -0.483 5.241 1.00 . A A . 71 VAL CA 1 1
17 27951 1 1 71 VAL CB C -5.229 0.078 3.835 1.00 . A A . 71 VAL CB 1 1
17 27952 1 1 71 VAL CG1 C -3.912 0.628 3.312 1.00 . A A . 71 VAL CG1 1 1
17 27953 1 1 71 VAL CG2 C -5.702 -1.008 2.857 1.00 . A A . 71 VAL CG2 1 1
17 27954 1 1 71 VAL H H -7.059 -0.860 5.518 1.00 . A A . 71 VAL H 1 1
17 27955 1 1 71 VAL HA H -4.117 -1.135 5.102 1.00 . A A . 71 VAL HA 1 1
17 27956 1 1 71 VAL HB H -5.948 0.888 3.849 1.00 . A A . 71 VAL HB 1 1
17 27957 1 1 71 VAL HG11 H -3.182 -0.175 3.199 1.00 . A A . 71 VAL HG11 1 1
17 27958 1 1 71 VAL HG12 H -4.098 1.105 2.353 1.00 . A A . 71 VAL HG12 1 1
17 27959 1 1 71 VAL HG13 H -3.526 1.365 4.019 1.00 . A A . 71 VAL HG13 1 1
17 27960 1 1 71 VAL HG21 H -6.642 -1.439 3.193 1.00 . A A . 71 VAL HG21 1 1
17 27961 1 1 71 VAL HG22 H -5.849 -0.576 1.867 1.00 . A A . 71 VAL HG22 1 1
17 27962 1 1 71 VAL HG23 H -4.963 -1.804 2.796 1.00 . A A . 71 VAL HG23 1 1
17 27963 1 1 71 VAL N N -6.142 -1.216 5.767 1.00 . A A . 71 VAL N 1 1
17 27964 1 1 71 VAL O O -5.072 1.698 6.297 1.00 . A A . 71 VAL O 1 1
17 27965 1 1 72 ASP C C -2.223 2.320 7.165 1.00 . A A . 72 ASP C 1 1
17 27966 1 1 72 ASP CA C -2.869 1.170 7.957 1.00 . A A . 72 ASP CA 1 1
17 27967 1 1 72 ASP CB C -1.811 0.406 8.760 1.00 . A A . 72 ASP CB 1 1
17 27968 1 1 72 ASP CG C -1.077 1.334 9.736 1.00 . A A . 72 ASP CG 1 1
17 27969 1 1 72 ASP H H -3.184 -0.709 6.997 1.00 . A A . 72 ASP H 1 1
17 27970 1 1 72 ASP HA H -3.595 1.591 8.655 1.00 . A A . 72 ASP HA 1 1
17 27971 1 1 72 ASP HB2 H -2.297 -0.397 9.315 1.00 . A A . 72 ASP HB2 1 1
17 27972 1 1 72 ASP HB3 H -1.092 -0.047 8.075 1.00 . A A . 72 ASP HB3 1 1
17 27973 1 1 72 ASP N N -3.557 0.234 7.070 1.00 . A A . 72 ASP N 1 1
17 27974 1 1 72 ASP O O -1.723 2.118 6.063 1.00 . A A . 72 ASP O 1 1
17 27975 1 1 72 ASP OD1 O -1.662 1.692 10.784 1.00 . A A . 72 ASP OD1 1 1
17 27976 1 1 72 ASP OD2 O 0.066 1.739 9.421 1.00 . A A . 72 ASP OD2 1 1
17 27977 1 1 73 GLY C C -2.284 5.420 6.024 1.00 . A A . 73 GLY C 1 1
17 27978 1 1 73 GLY CA C -1.525 4.691 7.134 1.00 . A A . 73 GLY CA 1 1
17 27979 1 1 73 GLY H H -2.701 3.652 8.589 1.00 . A A . 73 GLY H 1 1
17 27980 1 1 73 GLY HA2 H -1.317 5.409 7.926 1.00 . A A . 73 GLY HA2 1 1
17 27981 1 1 73 GLY HA3 H -0.575 4.363 6.715 1.00 . A A . 73 GLY HA3 1 1
17 27982 1 1 73 GLY N N -2.221 3.533 7.713 1.00 . A A . 73 GLY N 1 1
17 27983 1 1 73 GLY O O -1.822 6.452 5.544 1.00 . A A . 73 GLY O 1 1
17 27984 1 1 74 PHE C C -4.767 7.097 5.325 1.00 . A A . 74 PHE C 1 1
17 27985 1 1 74 PHE CA C -4.445 5.678 4.809 1.00 . A A . 74 PHE CA 1 1
17 27986 1 1 74 PHE CB C -5.695 4.789 4.755 1.00 . A A . 74 PHE CB 1 1
17 27987 1 1 74 PHE CD1 C -7.009 5.175 2.630 1.00 . A A . 74 PHE CD1 1 1
17 27988 1 1 74 PHE CD2 C -7.903 6.026 4.731 1.00 . A A . 74 PHE CD2 1 1
17 27989 1 1 74 PHE CE1 C -8.151 5.645 1.960 1.00 . A A . 74 PHE CE1 1 1
17 27990 1 1 74 PHE CE2 C -9.039 6.504 4.058 1.00 . A A . 74 PHE CE2 1 1
17 27991 1 1 74 PHE CG C -6.888 5.357 4.019 1.00 . A A . 74 PHE CG 1 1
17 27992 1 1 74 PHE CZ C -9.167 6.304 2.674 1.00 . A A . 74 PHE CZ 1 1
17 27993 1 1 74 PHE H H -3.787 4.087 6.072 1.00 . A A . 74 PHE H 1 1
17 27994 1 1 74 PHE HA H -4.025 5.795 3.803 1.00 . A A . 74 PHE HA 1 1
17 27995 1 1 74 PHE HB2 H -5.426 3.839 4.288 1.00 . A A . 74 PHE HB2 1 1
17 27996 1 1 74 PHE HB3 H -6.009 4.561 5.776 1.00 . A A . 74 PHE HB3 1 1
17 27997 1 1 74 PHE HD1 H -6.234 4.659 2.080 1.00 . A A . 74 PHE HD1 1 1
17 27998 1 1 74 PHE HD2 H -7.816 6.166 5.801 1.00 . A A . 74 PHE HD2 1 1
17 27999 1 1 74 PHE HE1 H -8.243 5.497 0.894 1.00 . A A . 74 PHE HE1 1 1
17 28000 1 1 74 PHE HE2 H -9.821 7.013 4.606 1.00 . A A . 74 PHE HE2 1 1
17 28001 1 1 74 PHE HZ H -10.055 6.653 2.163 1.00 . A A . 74 PHE HZ 1 1
17 28002 1 1 74 PHE N N -3.490 4.968 5.673 1.00 . A A . 74 PHE N 1 1
17 28003 1 1 74 PHE O O -5.051 8.005 4.544 1.00 . A A . 74 PHE O 1 1
17 28004 1 1 75 SER C C -3.573 9.608 6.888 1.00 . A A . 75 SER C 1 1
17 28005 1 1 75 SER CA C -4.700 8.637 7.291 1.00 . A A . 75 SER CA 1 1
17 28006 1 1 75 SER CB C -4.650 8.434 8.811 1.00 . A A . 75 SER CB 1 1
17 28007 1 1 75 SER H H -4.389 6.535 7.218 1.00 . A A . 75 SER H 1 1
17 28008 1 1 75 SER HA H -5.649 9.115 7.045 1.00 . A A . 75 SER HA 1 1
17 28009 1 1 75 SER HB2 H -4.505 9.399 9.299 1.00 . A A . 75 SER HB2 1 1
17 28010 1 1 75 SER HB3 H -5.599 8.008 9.143 1.00 . A A . 75 SER HB3 1 1
17 28011 1 1 75 SER HG H -3.581 7.465 10.140 1.00 . A A . 75 SER HG 1 1
17 28012 1 1 75 SER N N -4.645 7.320 6.635 1.00 . A A . 75 SER N 1 1
17 28013 1 1 75 SER O O -3.725 10.821 7.046 1.00 . A A . 75 SER O 1 1
17 28014 1 1 75 SER OG O -3.594 7.550 9.167 1.00 . A A . 75 SER OG 1 1
17 28015 1 1 76 GLU C C -1.347 10.410 4.505 1.00 . A A . 76 GLU C 1 1
17 28016 1 1 76 GLU CA C -1.273 9.896 5.962 1.00 . A A . 76 GLU CA 1 1
17 28017 1 1 76 GLU CB C 0.009 9.057 6.157 1.00 . A A . 76 GLU CB 1 1
17 28018 1 1 76 GLU CD C 1.390 7.519 7.676 1.00 . A A . 76 GLU CD 1 1
17 28019 1 1 76 GLU CG C 0.195 8.489 7.578 1.00 . A A . 76 GLU CG 1 1
17 28020 1 1 76 GLU H H -2.386 8.101 6.256 1.00 . A A . 76 GLU H 1 1
17 28021 1 1 76 GLU HA H -1.207 10.768 6.614 1.00 . A A . 76 GLU HA 1 1
17 28022 1 1 76 GLU HB2 H 0.008 8.236 5.441 1.00 . A A . 76 GLU HB2 1 1
17 28023 1 1 76 GLU HB3 H 0.868 9.688 5.929 1.00 . A A . 76 GLU HB3 1 1
17 28024 1 1 76 GLU HG2 H 0.343 9.319 8.273 1.00 . A A . 76 GLU HG2 1 1
17 28025 1 1 76 GLU HG3 H -0.708 7.954 7.880 1.00 . A A . 76 GLU HG3 1 1
17 28026 1 1 76 GLU N N -2.455 9.108 6.355 1.00 . A A . 76 GLU N 1 1
17 28027 1 1 76 GLU O O -0.517 11.220 4.086 1.00 . A A . 76 GLU O 1 1
17 28028 1 1 76 GLU OE1 O 2.410 7.700 6.971 1.00 . A A . 76 GLU OE1 1 1
17 28029 1 1 76 GLU OE2 O 1.337 6.549 8.470 1.00 . A A . 76 GLU OE2 1 1
17 28030 1 1 77 LEU C C -3.190 11.596 2.059 1.00 . A A . 77 LEU C 1 1
17 28031 1 1 77 LEU CA C -2.504 10.240 2.296 1.00 . A A . 77 LEU CA 1 1
17 28032 1 1 77 LEU CB C -3.323 9.110 1.635 1.00 . A A . 77 LEU CB 1 1
17 28033 1 1 77 LEU CD1 C -1.525 7.337 2.149 1.00 . A A . 77 LEU CD1 1 1
17 28034 1 1 77 LEU CD2 C -3.501 6.794 0.728 1.00 . A A . 77 LEU CD2 1 1
17 28035 1 1 77 LEU CG C -2.525 7.894 1.141 1.00 . A A . 77 LEU CG 1 1
17 28036 1 1 77 LEU H H -2.985 9.298 4.148 1.00 . A A . 77 LEU H 1 1
17 28037 1 1 77 LEU HA H -1.525 10.289 1.816 1.00 . A A . 77 LEU HA 1 1
17 28038 1 1 77 LEU HB2 H -4.089 8.777 2.332 1.00 . A A . 77 LEU HB2 1 1
17 28039 1 1 77 LEU HB3 H -3.843 9.513 0.766 1.00 . A A . 77 LEU HB3 1 1
17 28040 1 1 77 LEU HD11 H -2.042 7.051 3.063 1.00 . A A . 77 LEU HD11 1 1
17 28041 1 1 77 LEU HD12 H -1.023 6.472 1.721 1.00 . A A . 77 LEU HD12 1 1
17 28042 1 1 77 LEU HD13 H -0.769 8.087 2.377 1.00 . A A . 77 LEU HD13 1 1
17 28043 1 1 77 LEU HD21 H -4.094 6.472 1.583 1.00 . A A . 77 LEU HD21 1 1
17 28044 1 1 77 LEU HD22 H -4.167 7.169 -0.050 1.00 . A A . 77 LEU HD22 1 1
17 28045 1 1 77 LEU HD23 H -2.947 5.947 0.332 1.00 . A A . 77 LEU HD23 1 1
17 28046 1 1 77 LEU HG H -1.965 8.186 0.262 1.00 . A A . 77 LEU HG 1 1
17 28047 1 1 77 LEU N N -2.324 9.934 3.722 1.00 . A A . 77 LEU N 1 1
17 28048 1 1 77 LEU O O -3.967 12.081 2.888 1.00 . A A . 77 LEU O 1 1
17 28049 1 1 78 ARG C C -5.197 12.856 0.017 1.00 . A A . 78 ARG C 1 1
17 28050 1 1 78 ARG CA C -3.761 13.280 0.328 1.00 . A A . 78 ARG CA 1 1
17 28051 1 1 78 ARG CB C -3.077 13.877 -0.920 1.00 . A A . 78 ARG CB 1 1
17 28052 1 1 78 ARG CD C -2.861 16.316 -0.199 1.00 . A A . 78 ARG CD 1 1
17 28053 1 1 78 ARG CG C -2.113 15.023 -0.568 1.00 . A A . 78 ARG CG 1 1
17 28054 1 1 78 ARG CZ C -4.424 17.882 -1.380 1.00 . A A . 78 ARG CZ 1 1
17 28055 1 1 78 ARG H H -2.305 11.715 0.248 1.00 . A A . 78 ARG H 1 1
17 28056 1 1 78 ARG HA H -3.834 14.041 1.106 1.00 . A A . 78 ARG HA 1 1
17 28057 1 1 78 ARG HB2 H -2.524 13.093 -1.437 1.00 . A A . 78 ARG HB2 1 1
17 28058 1 1 78 ARG HB3 H -3.826 14.252 -1.622 1.00 . A A . 78 ARG HB3 1 1
17 28059 1 1 78 ARG HD2 H -3.614 16.091 0.560 1.00 . A A . 78 ARG HD2 1 1
17 28060 1 1 78 ARG HD3 H -2.143 17.021 0.224 1.00 . A A . 78 ARG HD3 1 1
17 28061 1 1 78 ARG HE H -3.182 16.628 -2.284 1.00 . A A . 78 ARG HE 1 1
17 28062 1 1 78 ARG HG2 H -1.484 14.717 0.269 1.00 . A A . 78 ARG HG2 1 1
17 28063 1 1 78 ARG HG3 H -1.464 15.220 -1.421 1.00 . A A . 78 ARG HG3 1 1
17 28064 1 1 78 ARG HH11 H -4.510 18.109 0.604 1.00 . A A . 78 ARG HH11 1 1
17 28065 1 1 78 ARG HH12 H -5.586 19.126 -0.310 1.00 . A A . 78 ARG HH12 1 1
17 28066 1 1 78 ARG HH21 H -4.551 17.984 -3.381 1.00 . A A . 78 ARG HH21 1 1
17 28067 1 1 78 ARG HH22 H -5.598 19.058 -2.504 1.00 . A A . 78 ARG HH22 1 1
17 28068 1 1 78 ARG N N -2.964 12.165 0.867 1.00 . A A . 78 ARG N 1 1
17 28069 1 1 78 ARG NE N -3.503 16.933 -1.378 1.00 . A A . 78 ARG NE 1 1
17 28070 1 1 78 ARG NH1 N -4.893 18.399 -0.279 1.00 . A A . 78 ARG NH1 1 1
17 28071 1 1 78 ARG NH2 N -4.903 18.332 -2.503 1.00 . A A . 78 ARG NH2 1 1
17 28072 1 1 78 ARG O O -5.481 11.688 -0.257 1.00 . A A . 78 ARG O 1 1
17 28073 1 1 79 TRP C C -7.865 12.965 -1.549 1.00 . A A . 79 TRP C 1 1
17 28074 1 1 79 TRP CA C -7.535 13.644 -0.204 1.00 . A A . 79 TRP CA 1 1
17 28075 1 1 79 TRP CB C -8.236 15.004 0.002 1.00 . A A . 79 TRP CB 1 1
17 28076 1 1 79 TRP CD1 C -10.650 15.246 -0.756 1.00 . A A . 79 TRP CD1 1 1
17 28077 1 1 79 TRP CD2 C -9.178 16.014 -2.268 1.00 . A A . 79 TRP CD2 1 1
17 28078 1 1 79 TRP CE2 C -10.480 16.222 -2.816 1.00 . A A . 79 TRP CE2 1 1
17 28079 1 1 79 TRP CE3 C -8.076 16.419 -3.051 1.00 . A A . 79 TRP CE3 1 1
17 28080 1 1 79 TRP CG C -9.321 15.389 -0.956 1.00 . A A . 79 TRP CG 1 1
17 28081 1 1 79 TRP CH2 C -9.556 17.163 -4.848 1.00 . A A . 79 TRP CH2 1 1
17 28082 1 1 79 TRP CZ2 C -10.676 16.784 -4.086 1.00 . A A . 79 TRP CZ2 1 1
17 28083 1 1 79 TRP CZ3 C -8.260 16.981 -4.329 1.00 . A A . 79 TRP CZ3 1 1
17 28084 1 1 79 TRP H H -5.778 14.767 0.232 1.00 . A A . 79 TRP H 1 1
17 28085 1 1 79 TRP HA H -7.893 12.973 0.576 1.00 . A A . 79 TRP HA 1 1
17 28086 1 1 79 TRP HB2 H -8.643 15.025 1.014 1.00 . A A . 79 TRP HB2 1 1
17 28087 1 1 79 TRP HB3 H -7.495 15.805 -0.044 1.00 . A A . 79 TRP HB3 1 1
17 28088 1 1 79 TRP HD1 H -11.101 14.812 0.133 1.00 . A A . 79 TRP HD1 1 1
17 28089 1 1 79 TRP HE1 H -12.352 15.766 -1.902 1.00 . A A . 79 TRP HE1 1 1
17 28090 1 1 79 TRP HE3 H -7.077 16.281 -2.665 1.00 . A A . 79 TRP HE3 1 1
17 28091 1 1 79 TRP HH2 H -9.689 17.595 -5.833 1.00 . A A . 79 TRP HH2 1 1
17 28092 1 1 79 TRP HZ2 H -11.677 16.923 -4.473 1.00 . A A . 79 TRP HZ2 1 1
17 28093 1 1 79 TRP HZ3 H -7.395 17.267 -4.915 1.00 . A A . 79 TRP HZ3 1 1
17 28094 1 1 79 TRP N N -6.096 13.837 0.005 1.00 . A A . 79 TRP N 1 1
17 28095 1 1 79 TRP NE1 N -11.339 15.753 -1.843 1.00 . A A . 79 TRP NE1 1 1
17 28096 1 1 79 TRP O O -8.762 12.129 -1.614 1.00 . A A . 79 TRP O 1 1
17 28097 1 1 80 ASP C C -6.788 11.109 -3.930 1.00 . A A . 80 ASP C 1 1
17 28098 1 1 80 ASP CA C -7.264 12.575 -3.926 1.00 . A A . 80 ASP CA 1 1
17 28099 1 1 80 ASP CB C -6.511 13.399 -4.978 1.00 . A A . 80 ASP CB 1 1
17 28100 1 1 80 ASP CG C -6.732 12.867 -6.406 1.00 . A A . 80 ASP CG 1 1
17 28101 1 1 80 ASP H H -6.387 13.931 -2.520 1.00 . A A . 80 ASP H 1 1
17 28102 1 1 80 ASP HA H -8.321 12.567 -4.196 1.00 . A A . 80 ASP HA 1 1
17 28103 1 1 80 ASP HB2 H -6.854 14.433 -4.933 1.00 . A A . 80 ASP HB2 1 1
17 28104 1 1 80 ASP HB3 H -5.445 13.392 -4.738 1.00 . A A . 80 ASP HB3 1 1
17 28105 1 1 80 ASP N N -7.109 13.234 -2.615 1.00 . A A . 80 ASP N 1 1
17 28106 1 1 80 ASP O O -7.301 10.278 -4.678 1.00 . A A . 80 ASP O 1 1
17 28107 1 1 80 ASP OD1 O -7.865 12.993 -6.929 1.00 . A A . 80 ASP OD1 1 1
17 28108 1 1 80 ASP OD2 O -5.765 12.358 -7.022 1.00 . A A . 80 ASP OD2 1 1
17 28109 1 1 81 ASP C C -5.978 8.527 -2.091 1.00 . A A . 81 ASP C 1 1
17 28110 1 1 81 ASP CA C -5.184 9.458 -3.002 1.00 . A A . 81 ASP CA 1 1
17 28111 1 1 81 ASP CB C -3.722 9.573 -2.554 1.00 . A A . 81 ASP CB 1 1
17 28112 1 1 81 ASP CG C -2.846 10.164 -3.664 1.00 . A A . 81 ASP CG 1 1
17 28113 1 1 81 ASP H H -5.646 11.415 -2.321 1.00 . A A . 81 ASP H 1 1
17 28114 1 1 81 ASP HA H -5.186 9.005 -3.993 1.00 . A A . 81 ASP HA 1 1
17 28115 1 1 81 ASP HB2 H -3.657 10.179 -1.649 1.00 . A A . 81 ASP HB2 1 1
17 28116 1 1 81 ASP HB3 H -3.346 8.576 -2.314 1.00 . A A . 81 ASP HB3 1 1
17 28117 1 1 81 ASP N N -5.815 10.777 -3.080 1.00 . A A . 81 ASP N 1 1
17 28118 1 1 81 ASP O O -6.133 7.359 -2.424 1.00 . A A . 81 ASP O 1 1
17 28119 1 1 81 ASP OD1 O -2.665 9.490 -4.706 1.00 . A A . 81 ASP OD1 1 1
17 28120 1 1 81 ASP OD2 O -2.327 11.288 -3.483 1.00 . A A . 81 ASP OD2 1 1
17 28121 1 1 82 GLN C C -8.749 7.884 -1.131 1.00 . A A . 82 GLN C 1 1
17 28122 1 1 82 GLN CA C -7.591 8.341 -0.233 1.00 . A A . 82 GLN CA 1 1
17 28123 1 1 82 GLN CB C -8.105 9.254 0.893 1.00 . A A . 82 GLN CB 1 1
17 28124 1 1 82 GLN CD C -7.534 10.279 3.172 1.00 . A A . 82 GLN CD 1 1
17 28125 1 1 82 GLN CG C -7.077 9.378 2.025 1.00 . A A . 82 GLN CG 1 1
17 28126 1 1 82 GLN H H -6.367 10.008 -0.764 1.00 . A A . 82 GLN H 1 1
17 28127 1 1 82 GLN HA H -7.141 7.451 0.205 1.00 . A A . 82 GLN HA 1 1
17 28128 1 1 82 GLN HB2 H -8.337 10.242 0.490 1.00 . A A . 82 GLN HB2 1 1
17 28129 1 1 82 GLN HB3 H -9.021 8.831 1.307 1.00 . A A . 82 GLN HB3 1 1
17 28130 1 1 82 GLN HE21 H -6.227 9.424 4.446 1.00 . A A . 82 GLN HE21 1 1
17 28131 1 1 82 GLN HE22 H -7.222 10.736 5.097 1.00 . A A . 82 GLN HE22 1 1
17 28132 1 1 82 GLN HG2 H -6.874 8.381 2.419 1.00 . A A . 82 GLN HG2 1 1
17 28133 1 1 82 GLN HG3 H -6.149 9.785 1.630 1.00 . A A . 82 GLN HG3 1 1
17 28134 1 1 82 GLN N N -6.576 9.049 -1.014 1.00 . A A . 82 GLN N 1 1
17 28135 1 1 82 GLN NE2 N -6.945 10.136 4.339 1.00 . A A . 82 GLN NE2 1 1
17 28136 1 1 82 GLN O O -9.070 6.699 -1.169 1.00 . A A . 82 GLN O 1 1
17 28137 1 1 82 GLN OE1 O -8.407 11.130 3.048 1.00 . A A . 82 GLN OE1 1 1
17 28138 1 1 83 GLN C C -10.046 7.429 -3.900 1.00 . A A . 83 GLN C 1 1
17 28139 1 1 83 GLN CA C -10.428 8.473 -2.841 1.00 . A A . 83 GLN CA 1 1
17 28140 1 1 83 GLN CB C -10.906 9.755 -3.534 1.00 . A A . 83 GLN CB 1 1
17 28141 1 1 83 GLN CD C -11.897 12.050 -3.239 1.00 . A A . 83 GLN CD 1 1
17 28142 1 1 83 GLN CG C -11.558 10.733 -2.550 1.00 . A A . 83 GLN CG 1 1
17 28143 1 1 83 GLN H H -9.001 9.751 -1.873 1.00 . A A . 83 GLN H 1 1
17 28144 1 1 83 GLN HA H -11.256 8.060 -2.263 1.00 . A A . 83 GLN HA 1 1
17 28145 1 1 83 GLN HB2 H -10.059 10.240 -4.023 1.00 . A A . 83 GLN HB2 1 1
17 28146 1 1 83 GLN HB3 H -11.640 9.497 -4.299 1.00 . A A . 83 GLN HB3 1 1
17 28147 1 1 83 GLN HE21 H -10.086 12.797 -2.811 1.00 . A A . 83 GLN HE21 1 1
17 28148 1 1 83 GLN HE22 H -11.165 13.854 -3.723 1.00 . A A . 83 GLN HE22 1 1
17 28149 1 1 83 GLN HG2 H -12.466 10.291 -2.141 1.00 . A A . 83 GLN HG2 1 1
17 28150 1 1 83 GLN HG3 H -10.869 10.928 -1.729 1.00 . A A . 83 GLN HG3 1 1
17 28151 1 1 83 GLN N N -9.319 8.790 -1.931 1.00 . A A . 83 GLN N 1 1
17 28152 1 1 83 GLN NE2 N -10.954 12.962 -3.307 1.00 . A A . 83 GLN NE2 1 1
17 28153 1 1 83 GLN O O -10.853 6.558 -4.223 1.00 . A A . 83 GLN O 1 1
17 28154 1 1 83 GLN OE1 O -12.991 12.271 -3.743 1.00 . A A . 83 GLN OE1 1 1
17 28155 1 1 84 LYS C C -7.924 5.219 -4.813 1.00 . A A . 84 LYS C 1 1
17 28156 1 1 84 LYS CA C -8.279 6.569 -5.424 1.00 . A A . 84 LYS CA 1 1
17 28157 1 1 84 LYS CB C -7.117 7.318 -6.099 1.00 . A A . 84 LYS CB 1 1
17 28158 1 1 84 LYS CD C -5.124 5.763 -6.498 1.00 . A A . 84 LYS CD 1 1
17 28159 1 1 84 LYS CE C -4.082 6.613 -5.754 1.00 . A A . 84 LYS CE 1 1
17 28160 1 1 84 LYS CG C -6.300 6.526 -7.126 1.00 . A A . 84 LYS CG 1 1
17 28161 1 1 84 LYS H H -8.149 8.136 -4.046 1.00 . A A . 84 LYS H 1 1
17 28162 1 1 84 LYS HA H -9.046 6.380 -6.178 1.00 . A A . 84 LYS HA 1 1
17 28163 1 1 84 LYS HB2 H -7.542 8.178 -6.618 1.00 . A A . 84 LYS HB2 1 1
17 28164 1 1 84 LYS HB3 H -6.450 7.702 -5.332 1.00 . A A . 84 LYS HB3 1 1
17 28165 1 1 84 LYS HD2 H -5.530 5.060 -5.775 1.00 . A A . 84 LYS HD2 1 1
17 28166 1 1 84 LYS HD3 H -4.624 5.207 -7.288 1.00 . A A . 84 LYS HD3 1 1
17 28167 1 1 84 LYS HE2 H -4.557 7.069 -4.882 1.00 . A A . 84 LYS HE2 1 1
17 28168 1 1 84 LYS HE3 H -3.302 5.945 -5.379 1.00 . A A . 84 LYS HE3 1 1
17 28169 1 1 84 LYS HG2 H -6.953 5.824 -7.647 1.00 . A A . 84 LYS HG2 1 1
17 28170 1 1 84 LYS HG3 H -5.906 7.218 -7.871 1.00 . A A . 84 LYS HG3 1 1
17 28171 1 1 84 LYS HZ1 H -2.935 8.313 -6.014 1.00 . A A . 84 LYS HZ1 1 1
17 28172 1 1 84 LYS HZ2 H -2.851 7.280 -7.300 1.00 . A A . 84 LYS HZ2 1 1
17 28173 1 1 84 LYS HZ3 H -4.169 8.229 -7.067 1.00 . A A . 84 LYS HZ3 1 1
17 28174 1 1 84 LYS N N -8.807 7.466 -4.406 1.00 . A A . 84 LYS N 1 1
17 28175 1 1 84 LYS NZ N -3.470 7.668 -6.602 1.00 . A A . 84 LYS NZ 1 1
17 28176 1 1 84 LYS O O -8.185 4.206 -5.447 1.00 . A A . 84 LYS O 1 1
17 28177 1 1 85 VAL C C -8.488 3.220 -2.515 1.00 . A A . 85 VAL C 1 1
17 28178 1 1 85 VAL CA C -7.167 3.906 -2.856 1.00 . A A . 85 VAL CA 1 1
17 28179 1 1 85 VAL CB C -6.295 4.122 -1.597 1.00 . A A . 85 VAL CB 1 1
17 28180 1 1 85 VAL CG1 C -6.279 2.929 -0.624 1.00 . A A . 85 VAL CG1 1 1
17 28181 1 1 85 VAL CG2 C -4.837 4.376 -1.996 1.00 . A A . 85 VAL CG2 1 1
17 28182 1 1 85 VAL H H -7.221 6.053 -3.112 1.00 . A A . 85 VAL H 1 1
17 28183 1 1 85 VAL HA H -6.643 3.228 -3.533 1.00 . A A . 85 VAL HA 1 1
17 28184 1 1 85 VAL HB H -6.668 4.991 -1.054 1.00 . A A . 85 VAL HB 1 1
17 28185 1 1 85 VAL HG11 H -7.263 2.787 -0.175 1.00 . A A . 85 VAL HG11 1 1
17 28186 1 1 85 VAL HG12 H -5.982 2.016 -1.144 1.00 . A A . 85 VAL HG12 1 1
17 28187 1 1 85 VAL HG13 H -5.570 3.115 0.184 1.00 . A A . 85 VAL HG13 1 1
17 28188 1 1 85 VAL HG21 H -4.388 3.460 -2.378 1.00 . A A . 85 VAL HG21 1 1
17 28189 1 1 85 VAL HG22 H -4.776 5.155 -2.754 1.00 . A A . 85 VAL HG22 1 1
17 28190 1 1 85 VAL HG23 H -4.275 4.697 -1.121 1.00 . A A . 85 VAL HG23 1 1
17 28191 1 1 85 VAL N N -7.417 5.169 -3.579 1.00 . A A . 85 VAL N 1 1
17 28192 1 1 85 VAL O O -8.627 2.032 -2.799 1.00 . A A . 85 VAL O 1 1
17 28193 1 1 86 LYS C C -11.465 2.899 -3.079 1.00 . A A . 86 LYS C 1 1
17 28194 1 1 86 LYS CA C -10.833 3.383 -1.775 1.00 . A A . 86 LYS CA 1 1
17 28195 1 1 86 LYS CB C -11.761 4.358 -1.026 1.00 . A A . 86 LYS CB 1 1
17 28196 1 1 86 LYS CD C -12.366 5.029 1.414 1.00 . A A . 86 LYS CD 1 1
17 28197 1 1 86 LYS CE C -13.364 3.884 1.620 1.00 . A A . 86 LYS CE 1 1
17 28198 1 1 86 LYS CG C -11.270 4.638 0.407 1.00 . A A . 86 LYS CG 1 1
17 28199 1 1 86 LYS H H -9.325 4.930 -1.783 1.00 . A A . 86 LYS H 1 1
17 28200 1 1 86 LYS HA H -10.721 2.489 -1.160 1.00 . A A . 86 LYS HA 1 1
17 28201 1 1 86 LYS HB2 H -11.841 5.299 -1.573 1.00 . A A . 86 LYS HB2 1 1
17 28202 1 1 86 LYS HB3 H -12.751 3.906 -0.991 1.00 . A A . 86 LYS HB3 1 1
17 28203 1 1 86 LYS HD2 H -11.890 5.254 2.368 1.00 . A A . 86 LYS HD2 1 1
17 28204 1 1 86 LYS HD3 H -12.889 5.921 1.062 1.00 . A A . 86 LYS HD3 1 1
17 28205 1 1 86 LYS HE2 H -13.986 3.806 0.726 1.00 . A A . 86 LYS HE2 1 1
17 28206 1 1 86 LYS HE3 H -12.795 2.960 1.729 1.00 . A A . 86 LYS HE3 1 1
17 28207 1 1 86 LYS HG2 H -10.746 3.766 0.795 1.00 . A A . 86 LYS HG2 1 1
17 28208 1 1 86 LYS HG3 H -10.550 5.447 0.361 1.00 . A A . 86 LYS HG3 1 1
17 28209 1 1 86 LYS HZ1 H -14.992 3.433 2.827 1.00 . A A . 86 LYS HZ1 1 1
17 28210 1 1 86 LYS HZ2 H -13.692 3.893 3.677 1.00 . A A . 86 LYS HZ2 1 1
17 28211 1 1 86 LYS HZ3 H -14.595 5.017 2.868 1.00 . A A . 86 LYS HZ3 1 1
17 28212 1 1 86 LYS N N -9.493 3.951 -2.006 1.00 . A A . 86 LYS N 1 1
17 28213 1 1 86 LYS NZ N -14.217 4.082 2.820 1.00 . A A . 86 LYS NZ 1 1
17 28214 1 1 86 LYS O O -11.888 1.748 -3.147 1.00 . A A . 86 LYS O 1 1
17 28215 1 1 87 LYS C C -11.257 2.112 -6.053 1.00 . A A . 87 LYS C 1 1
17 28216 1 1 87 LYS CA C -11.984 3.317 -5.457 1.00 . A A . 87 LYS CA 1 1
17 28217 1 1 87 LYS CB C -11.985 4.524 -6.400 1.00 . A A . 87 LYS CB 1 1
17 28218 1 1 87 LYS CD C -13.001 5.483 -8.482 1.00 . A A . 87 LYS CD 1 1
17 28219 1 1 87 LYS CE C -13.787 5.235 -9.779 1.00 . A A . 87 LYS CE 1 1
17 28220 1 1 87 LYS CG C -12.697 4.191 -7.721 1.00 . A A . 87 LYS CG 1 1
17 28221 1 1 87 LYS H H -11.045 4.640 -4.029 1.00 . A A . 87 LYS H 1 1
17 28222 1 1 87 LYS HA H -13.026 3.015 -5.324 1.00 . A A . 87 LYS HA 1 1
17 28223 1 1 87 LYS HB2 H -12.521 5.337 -5.908 1.00 . A A . 87 LYS HB2 1 1
17 28224 1 1 87 LYS HB3 H -10.964 4.846 -6.604 1.00 . A A . 87 LYS HB3 1 1
17 28225 1 1 87 LYS HD2 H -13.612 6.109 -7.829 1.00 . A A . 87 LYS HD2 1 1
17 28226 1 1 87 LYS HD3 H -12.072 6.010 -8.697 1.00 . A A . 87 LYS HD3 1 1
17 28227 1 1 87 LYS HE2 H -14.666 4.626 -9.543 1.00 . A A . 87 LYS HE2 1 1
17 28228 1 1 87 LYS HE3 H -14.143 6.200 -10.152 1.00 . A A . 87 LYS HE3 1 1
17 28229 1 1 87 LYS HG2 H -12.062 3.543 -8.324 1.00 . A A . 87 LYS HG2 1 1
17 28230 1 1 87 LYS HG3 H -13.637 3.679 -7.510 1.00 . A A . 87 LYS HG3 1 1
17 28231 1 1 87 LYS HZ1 H -12.152 5.124 -11.061 1.00 . A A . 87 LYS HZ1 1 1
17 28232 1 1 87 LYS HZ2 H -12.653 3.657 -10.533 1.00 . A A . 87 LYS HZ2 1 1
17 28233 1 1 87 LYS HZ3 H -13.501 4.448 -11.678 1.00 . A A . 87 LYS HZ3 1 1
17 28234 1 1 87 LYS N N -11.435 3.708 -4.145 1.00 . A A . 87 LYS N 1 1
17 28235 1 1 87 LYS NZ N -12.966 4.571 -10.828 1.00 . A A . 87 LYS NZ 1 1
17 28236 1 1 87 LYS O O -11.909 1.198 -6.544 1.00 . A A . 87 LYS O 1 1
17 28237 1 1 88 THR C C -9.359 -0.349 -5.628 1.00 . A A . 88 THR C 1 1
17 28238 1 1 88 THR CA C -9.114 0.932 -6.431 1.00 . A A . 88 THR CA 1 1
17 28239 1 1 88 THR CB C -7.622 1.285 -6.448 1.00 . A A . 88 THR CB 1 1
17 28240 1 1 88 THR CG2 C -6.800 0.172 -7.076 1.00 . A A . 88 THR CG2 1 1
17 28241 1 1 88 THR H H -9.446 2.861 -5.580 1.00 . A A . 88 THR H 1 1
17 28242 1 1 88 THR HA H -9.390 0.737 -7.461 1.00 . A A . 88 THR HA 1 1
17 28243 1 1 88 THR HB H -7.265 1.482 -5.436 1.00 . A A . 88 THR HB 1 1
17 28244 1 1 88 THR HG1 H -7.690 3.186 -6.741 1.00 . A A . 88 THR HG1 1 1
17 28245 1 1 88 THR HG21 H -7.212 -0.072 -8.052 1.00 . A A . 88 THR HG21 1 1
17 28246 1 1 88 THR HG22 H -5.771 0.505 -7.181 1.00 . A A . 88 THR HG22 1 1
17 28247 1 1 88 THR HG23 H -6.823 -0.704 -6.434 1.00 . A A . 88 THR HG23 1 1
17 28248 1 1 88 THR N N -9.929 2.056 -5.950 1.00 . A A . 88 THR N 1 1
17 28249 1 1 88 THR O O -9.403 -1.433 -6.207 1.00 . A A . 88 THR O 1 1
17 28250 1 1 88 THR OG1 O -7.400 2.414 -7.263 1.00 . A A . 88 THR OG1 1 1
17 28251 1 1 89 ALA C C -11.332 -1.903 -3.775 1.00 . A A . 89 ALA C 1 1
17 28252 1 1 89 ALA CA C -9.921 -1.371 -3.460 1.00 . A A . 89 ALA CA 1 1
17 28253 1 1 89 ALA CB C -9.774 -0.891 -2.013 1.00 . A A . 89 ALA CB 1 1
17 28254 1 1 89 ALA H H -9.602 0.673 -3.890 1.00 . A A . 89 ALA H 1 1
17 28255 1 1 89 ALA HA H -9.202 -2.175 -3.628 1.00 . A A . 89 ALA HA 1 1
17 28256 1 1 89 ALA HB1 H -9.964 -1.712 -1.332 1.00 . A A . 89 ALA HB1 1 1
17 28257 1 1 89 ALA HB2 H -8.759 -0.530 -1.847 1.00 . A A . 89 ALA HB2 1 1
17 28258 1 1 89 ALA HB3 H -10.482 -0.091 -1.804 1.00 . A A . 89 ALA HB3 1 1
17 28259 1 1 89 ALA N N -9.597 -0.241 -4.320 1.00 . A A . 89 ALA N 1 1
17 28260 1 1 89 ALA O O -11.518 -3.113 -3.920 1.00 . A A . 89 ALA O 1 1
17 28261 1 1 90 GLU C C -13.622 -2.007 -5.899 1.00 . A A . 90 GLU C 1 1
17 28262 1 1 90 GLU CA C -13.640 -1.378 -4.495 1.00 . A A . 90 GLU CA 1 1
17 28263 1 1 90 GLU CB C -14.585 -0.163 -4.499 1.00 . A A . 90 GLU CB 1 1
17 28264 1 1 90 GLU CD C -16.010 1.441 -3.158 1.00 . A A . 90 GLU CD 1 1
17 28265 1 1 90 GLU CG C -14.954 0.321 -3.094 1.00 . A A . 90 GLU CG 1 1
17 28266 1 1 90 GLU H H -12.085 -0.020 -3.892 1.00 . A A . 90 GLU H 1 1
17 28267 1 1 90 GLU HA H -14.028 -2.123 -3.807 1.00 . A A . 90 GLU HA 1 1
17 28268 1 1 90 GLU HB2 H -14.130 0.656 -5.058 1.00 . A A . 90 GLU HB2 1 1
17 28269 1 1 90 GLU HB3 H -15.507 -0.448 -5.008 1.00 . A A . 90 GLU HB3 1 1
17 28270 1 1 90 GLU HG2 H -15.339 -0.523 -2.518 1.00 . A A . 90 GLU HG2 1 1
17 28271 1 1 90 GLU HG3 H -14.059 0.685 -2.593 1.00 . A A . 90 GLU HG3 1 1
17 28272 1 1 90 GLU N N -12.294 -1.006 -4.030 1.00 . A A . 90 GLU N 1 1
17 28273 1 1 90 GLU O O -14.383 -2.933 -6.189 1.00 . A A . 90 GLU O 1 1
17 28274 1 1 90 GLU OE1 O -15.636 2.638 -3.230 1.00 . A A . 90 GLU OE1 1 1
17 28275 1 1 90 GLU OE2 O -17.227 1.133 -3.130 1.00 . A A . 90 GLU OE2 1 1
17 28276 1 1 91 ALA C C -11.681 -3.359 -8.151 1.00 . A A . 91 ALA C 1 1
17 28277 1 1 91 ALA CA C -12.470 -2.028 -8.107 1.00 . A A . 91 ALA CA 1 1
17 28278 1 1 91 ALA CB C -11.756 -0.900 -8.867 1.00 . A A . 91 ALA CB 1 1
17 28279 1 1 91 ALA H H -12.189 -0.715 -6.469 1.00 . A A . 91 ALA H 1 1
17 28280 1 1 91 ALA HA H -13.433 -2.209 -8.587 1.00 . A A . 91 ALA HA 1 1
17 28281 1 1 91 ALA HB1 H -10.808 -0.664 -8.383 1.00 . A A . 91 ALA HB1 1 1
17 28282 1 1 91 ALA HB2 H -11.571 -1.199 -9.898 1.00 . A A . 91 ALA HB2 1 1
17 28283 1 1 91 ALA HB3 H -12.374 -0.001 -8.859 1.00 . A A . 91 ALA HB3 1 1
17 28284 1 1 91 ALA N N -12.717 -1.532 -6.757 1.00 . A A . 91 ALA N 1 1
17 28285 1 1 91 ALA O O -11.526 -3.946 -9.226 1.00 . A A . 91 ALA O 1 1
17 28286 1 1 92 GLY C C -8.976 -4.982 -7.487 1.00 . A A . 92 GLY C 1 1
17 28287 1 1 92 GLY CA C -10.394 -5.084 -6.904 1.00 . A A . 92 GLY CA 1 1
17 28288 1 1 92 GLY H H -11.350 -3.328 -6.156 1.00 . A A . 92 GLY H 1 1
17 28289 1 1 92 GLY HA2 H -10.292 -5.340 -5.849 1.00 . A A . 92 GLY HA2 1 1
17 28290 1 1 92 GLY HA3 H -10.920 -5.897 -7.405 1.00 . A A . 92 GLY HA3 1 1
17 28291 1 1 92 GLY N N -11.183 -3.850 -7.007 1.00 . A A . 92 GLY N 1 1
17 28292 1 1 92 GLY O O -8.406 -5.999 -7.891 1.00 . A A . 92 GLY O 1 1
17 28293 1 1 93 GLY C C -7.046 -2.851 -9.450 1.00 . A A . 93 GLY C 1 1
17 28294 1 1 93 GLY CA C -7.074 -3.484 -8.055 1.00 . A A . 93 GLY CA 1 1
17 28295 1 1 93 GLY H H -8.930 -2.982 -7.179 1.00 . A A . 93 GLY H 1 1
17 28296 1 1 93 GLY HA2 H -6.591 -2.802 -7.359 1.00 . A A . 93 GLY HA2 1 1
17 28297 1 1 93 GLY HA3 H -6.484 -4.399 -8.085 1.00 . A A . 93 GLY HA3 1 1
17 28298 1 1 93 GLY N N -8.411 -3.772 -7.546 1.00 . A A . 93 GLY N 1 1
17 28299 1 1 93 GLY O O -7.893 -3.124 -10.303 1.00 . A A . 93 GLY O 1 1
17 28300 1 1 94 VAL C C -4.157 -1.455 -11.202 1.00 . A A . 94 VAL C 1 1
17 28301 1 1 94 VAL CA C -5.675 -1.427 -10.987 1.00 . A A . 94 VAL CA 1 1
17 28302 1 1 94 VAL CB C -6.261 -0.006 -11.144 1.00 . A A . 94 VAL CB 1 1
17 28303 1 1 94 VAL CG1 C -5.455 1.084 -10.421 1.00 . A A . 94 VAL CG1 1 1
17 28304 1 1 94 VAL CG2 C -6.382 0.392 -12.621 1.00 . A A . 94 VAL CG2 1 1
17 28305 1 1 94 VAL H H -5.410 -1.822 -8.904 1.00 . A A . 94 VAL H 1 1
17 28306 1 1 94 VAL HA H -6.120 -2.052 -11.762 1.00 . A A . 94 VAL HA 1 1
17 28307 1 1 94 VAL HB H -7.270 -0.009 -10.729 1.00 . A A . 94 VAL HB 1 1
17 28308 1 1 94 VAL HG11 H -5.261 0.784 -9.395 1.00 . A A . 94 VAL HG11 1 1
17 28309 1 1 94 VAL HG12 H -4.504 1.255 -10.924 1.00 . A A . 94 VAL HG12 1 1
17 28310 1 1 94 VAL HG13 H -6.024 2.014 -10.413 1.00 . A A . 94 VAL HG13 1 1
17 28311 1 1 94 VAL HG21 H -5.398 0.490 -13.079 1.00 . A A . 94 VAL HG21 1 1
17 28312 1 1 94 VAL HG22 H -6.961 -0.359 -13.160 1.00 . A A . 94 VAL HG22 1 1
17 28313 1 1 94 VAL HG23 H -6.900 1.349 -12.698 1.00 . A A . 94 VAL HG23 1 1
17 28314 1 1 94 VAL N N -6.031 -2.012 -9.679 1.00 . A A . 94 VAL N 1 1
17 28315 1 1 94 VAL O O -3.386 -1.370 -10.243 1.00 . A A . 94 VAL O 1 1
17 28316 1 1 95 THR C C -1.868 -0.641 -13.850 1.00 . A A . 95 THR C 1 1
17 28317 1 1 95 THR CA C -2.305 -1.708 -12.840 1.00 . A A . 95 THR CA 1 1
17 28318 1 1 95 THR CB C -1.999 -3.120 -13.369 1.00 . A A . 95 THR CB 1 1
17 28319 1 1 95 THR CG2 C -2.241 -4.180 -12.292 1.00 . A A . 95 THR CG2 1 1
17 28320 1 1 95 THR H H -4.400 -1.641 -13.202 1.00 . A A . 95 THR H 1 1
17 28321 1 1 95 THR HA H -1.688 -1.567 -11.955 1.00 . A A . 95 THR HA 1 1
17 28322 1 1 95 THR HB H -0.952 -3.161 -13.675 1.00 . A A . 95 THR HB 1 1
17 28323 1 1 95 THR HG1 H -2.546 -4.312 -14.807 1.00 . A A . 95 THR HG1 1 1
17 28324 1 1 95 THR HG21 H -3.307 -4.262 -12.073 1.00 . A A . 95 THR HG21 1 1
17 28325 1 1 95 THR HG22 H -1.872 -5.146 -12.636 1.00 . A A . 95 THR HG22 1 1
17 28326 1 1 95 THR HG23 H -1.716 -3.901 -11.379 1.00 . A A . 95 THR HG23 1 1
17 28327 1 1 95 THR N N -3.721 -1.574 -12.457 1.00 . A A . 95 THR N 1 1
17 28328 1 1 95 THR O O -2.655 -0.188 -14.688 1.00 . A A . 95 THR O 1 1
17 28329 1 1 95 THR OG1 O -2.824 -3.440 -14.472 1.00 . A A . 95 THR OG1 1 1
17 28330 1 1 96 GLY C C 0.796 0.122 -15.814 1.00 . A A . 96 GLY C 1 1
17 28331 1 1 96 GLY CA C 0.024 0.762 -14.650 1.00 . A A . 96 GLY CA 1 1
17 28332 1 1 96 GLY H H -0.014 -0.629 -13.046 1.00 . A A . 96 GLY H 1 1
17 28333 1 1 96 GLY HA2 H -0.734 1.430 -15.063 1.00 . A A . 96 GLY HA2 1 1
17 28334 1 1 96 GLY HA3 H 0.717 1.374 -14.071 1.00 . A A . 96 GLY HA3 1 1
17 28335 1 1 96 GLY N N -0.604 -0.214 -13.751 1.00 . A A . 96 GLY N 1 1
17 28336 1 1 96 GLY O O 0.691 -1.083 -16.066 1.00 . A A . 96 GLY O 1 1
17 28337 1 1 97 LYS C C 3.927 1.078 -17.401 1.00 . A A . 97 LYS C 1 1
17 28338 1 1 97 LYS CA C 2.500 0.543 -17.612 1.00 . A A . 97 LYS CA 1 1
17 28339 1 1 97 LYS CB C 1.919 1.016 -18.960 1.00 . A A . 97 LYS CB 1 1
17 28340 1 1 97 LYS CD C 0.088 0.656 -20.724 1.00 . A A . 97 LYS CD 1 1
17 28341 1 1 97 LYS CE C -0.258 2.142 -20.892 1.00 . A A . 97 LYS CE 1 1
17 28342 1 1 97 LYS CG C 0.586 0.328 -19.308 1.00 . A A . 97 LYS CG 1 1
17 28343 1 1 97 LYS H H 1.641 1.906 -16.210 1.00 . A A . 97 LYS H 1 1
17 28344 1 1 97 LYS HA H 2.581 -0.546 -17.639 1.00 . A A . 97 LYS HA 1 1
17 28345 1 1 97 LYS HB2 H 1.779 2.098 -18.928 1.00 . A A . 97 LYS HB2 1 1
17 28346 1 1 97 LYS HB3 H 2.636 0.788 -19.752 1.00 . A A . 97 LYS HB3 1 1
17 28347 1 1 97 LYS HD2 H 0.852 0.371 -21.448 1.00 . A A . 97 LYS HD2 1 1
17 28348 1 1 97 LYS HD3 H -0.806 0.059 -20.916 1.00 . A A . 97 LYS HD3 1 1
17 28349 1 1 97 LYS HE2 H -0.997 2.419 -20.135 1.00 . A A . 97 LYS HE2 1 1
17 28350 1 1 97 LYS HE3 H 0.642 2.739 -20.717 1.00 . A A . 97 LYS HE3 1 1
17 28351 1 1 97 LYS HG2 H 0.723 -0.752 -19.237 1.00 . A A . 97 LYS HG2 1 1
17 28352 1 1 97 LYS HG3 H -0.178 0.624 -18.588 1.00 . A A . 97 LYS HG3 1 1
17 28353 1 1 97 LYS HZ1 H -0.122 2.192 -22.967 1.00 . A A . 97 LYS HZ1 1 1
17 28354 1 1 97 LYS HZ2 H -1.638 1.901 -22.429 1.00 . A A . 97 LYS HZ2 1 1
17 28355 1 1 97 LYS HZ3 H -1.019 3.408 -22.353 1.00 . A A . 97 LYS HZ3 1 1
17 28356 1 1 97 LYS N N 1.602 0.939 -16.506 1.00 . A A . 97 LYS N 1 1
17 28357 1 1 97 LYS NZ N -0.794 2.427 -22.250 1.00 . A A . 97 LYS NZ 1 1
17 28358 1 1 97 LYS O O 4.138 2.023 -16.636 1.00 . A A . 97 LYS O 1 1
17 28359 1 1 98 GLY C C 7.044 0.314 -16.770 1.00 . A A . 98 GLY C 1 1
17 28360 1 1 98 GLY CA C 6.322 0.858 -18.014 1.00 . A A . 98 GLY CA 1 1
17 28361 1 1 98 GLY H H 4.648 -0.280 -18.701 1.00 . A A . 98 GLY H 1 1
17 28362 1 1 98 GLY HA2 H 6.843 0.484 -18.896 1.00 . A A . 98 GLY HA2 1 1
17 28363 1 1 98 GLY HA3 H 6.410 1.945 -18.020 1.00 . A A . 98 GLY HA3 1 1
17 28364 1 1 98 GLY N N 4.901 0.489 -18.098 1.00 . A A . 98 GLY N 1 1
17 28365 1 1 98 GLY O O 6.616 -0.673 -16.164 1.00 . A A . 98 GLY O 1 1
17 28366 1 1 99 GLN C C 9.541 1.778 -14.529 1.00 . A A . 99 GLN C 1 1
17 28367 1 1 99 GLN CA C 9.084 0.549 -15.340 1.00 . A A . 99 GLN CA 1 1
17 28368 1 1 99 GLN CB C 10.266 -0.189 -15.996 1.00 . A A . 99 GLN CB 1 1
17 28369 1 1 99 GLN CD C 12.414 -1.555 -15.747 1.00 . A A . 99 GLN CD 1 1
17 28370 1 1 99 GLN CG C 11.293 -0.795 -15.023 1.00 . A A . 99 GLN CG 1 1
17 28371 1 1 99 GLN H H 8.423 1.770 -16.945 1.00 . A A . 99 GLN H 1 1
17 28372 1 1 99 GLN HA H 8.578 -0.140 -14.660 1.00 . A A . 99 GLN HA 1 1
17 28373 1 1 99 GLN HB2 H 9.859 -1.002 -16.603 1.00 . A A . 99 GLN HB2 1 1
17 28374 1 1 99 GLN HB3 H 10.783 0.503 -16.663 1.00 . A A . 99 GLN HB3 1 1
17 28375 1 1 99 GLN HE21 H 13.372 -2.061 -14.016 1.00 . A A . 99 GLN HE21 1 1
17 28376 1 1 99 GLN HE22 H 14.095 -2.616 -15.525 1.00 . A A . 99 GLN HE22 1 1
17 28377 1 1 99 GLN HG2 H 11.747 -0.002 -14.428 1.00 . A A . 99 GLN HG2 1 1
17 28378 1 1 99 GLN HG3 H 10.786 -1.483 -14.346 1.00 . A A . 99 GLN HG3 1 1
17 28379 1 1 99 GLN N N 8.161 0.953 -16.411 1.00 . A A . 99 GLN N 1 1
17 28380 1 1 99 GLN NE2 N 13.366 -2.120 -15.039 1.00 . A A . 99 GLN NE2 1 1
17 28381 1 1 99 GLN O O 9.806 2.838 -15.103 1.00 . A A . 99 GLN O 1 1
17 28382 1 1 99 GLN OE1 O 12.466 -1.664 -16.968 1.00 . A A . 99 GLN OE1 1 1
17 28383 1 1 100 ASP C C 10.798 2.220 -11.058 1.00 . A A . 100 ASP C 1 1
17 28384 1 1 100 ASP CA C 10.008 2.734 -12.280 1.00 . A A . 100 ASP CA 1 1
17 28385 1 1 100 ASP CB C 8.739 3.482 -11.840 1.00 . A A . 100 ASP CB 1 1
17 28386 1 1 100 ASP CG C 9.055 4.708 -10.965 1.00 . A A . 100 ASP CG 1 1
17 28387 1 1 100 ASP H H 9.430 0.749 -12.788 1.00 . A A . 100 ASP H 1 1
17 28388 1 1 100 ASP HA H 10.651 3.439 -12.810 1.00 . A A . 100 ASP HA 1 1
17 28389 1 1 100 ASP HB2 H 8.197 3.820 -12.726 1.00 . A A . 100 ASP HB2 1 1
17 28390 1 1 100 ASP HB3 H 8.092 2.792 -11.293 1.00 . A A . 100 ASP HB3 1 1
17 28391 1 1 100 ASP N N 9.635 1.648 -13.202 1.00 . A A . 100 ASP N 1 1
17 28392 1 1 100 ASP O O 10.574 1.103 -10.582 1.00 . A A . 100 ASP O 1 1
17 28393 1 1 100 ASP OD1 O 9.896 5.542 -11.376 1.00 . A A . 100 ASP OD1 1 1
17 28394 1 1 100 ASP OD2 O 8.462 4.840 -9.868 1.00 . A A . 100 ASP OD2 1 1
17 28395 1 1 101 GLY C C 13.791 1.742 -9.962 1.00 . A A . 101 GLY C 1 1
17 28396 1 1 101 GLY CA C 12.665 2.673 -9.486 1.00 . A A . 101 GLY CA 1 1
17 28397 1 1 101 GLY H H 11.827 3.956 -10.968 1.00 . A A . 101 GLY H 1 1
17 28398 1 1 101 GLY HA2 H 13.116 3.576 -9.074 1.00 . A A . 101 GLY HA2 1 1
17 28399 1 1 101 GLY HA3 H 12.124 2.175 -8.684 1.00 . A A . 101 GLY HA3 1 1
17 28400 1 1 101 GLY N N 11.719 3.044 -10.545 1.00 . A A . 101 GLY N 1 1
17 28401 1 1 101 GLY O O 13.859 1.370 -11.137 1.00 . A A . 101 GLY O 1 1
17 28402 1 1 102 ILE C C 16.267 -0.317 -8.095 1.00 . A A . 102 ILE C 1 1
17 28403 1 1 102 ILE CA C 15.842 0.494 -9.331 1.00 . A A . 102 ILE CA 1 1
17 28404 1 1 102 ILE CB C 17.018 1.299 -9.943 1.00 . A A . 102 ILE CB 1 1
17 28405 1 1 102 ILE CD1 C 17.910 -0.787 -11.172 1.00 . A A . 102 ILE CD1 1 1
17 28406 1 1 102 ILE CG1 C 18.244 0.435 -10.311 1.00 . A A . 102 ILE CG1 1 1
17 28407 1 1 102 ILE CG2 C 17.507 2.453 -9.050 1.00 . A A . 102 ILE CG2 1 1
17 28408 1 1 102 ILE H H 14.616 1.754 -8.113 1.00 . A A . 102 ILE H 1 1
17 28409 1 1 102 ILE HA H 15.518 -0.222 -10.085 1.00 . A A . 102 ILE HA 1 1
17 28410 1 1 102 ILE HB H 16.652 1.744 -10.869 1.00 . A A . 102 ILE HB 1 1
17 28411 1 1 102 ILE HD11 H 17.338 -1.507 -10.590 1.00 . A A . 102 ILE HD11 1 1
17 28412 1 1 102 ILE HD12 H 17.335 -0.479 -12.044 1.00 . A A . 102 ILE HD12 1 1
17 28413 1 1 102 ILE HD13 H 18.836 -1.262 -11.497 1.00 . A A . 102 ILE HD13 1 1
17 28414 1 1 102 ILE HG12 H 18.952 1.055 -10.863 1.00 . A A . 102 ILE HG12 1 1
17 28415 1 1 102 ILE HG13 H 18.741 0.094 -9.402 1.00 . A A . 102 ILE HG13 1 1
17 28416 1 1 102 ILE HG21 H 16.681 3.114 -8.790 1.00 . A A . 102 ILE HG21 1 1
17 28417 1 1 102 ILE HG22 H 17.953 2.061 -8.135 1.00 . A A . 102 ILE HG22 1 1
17 28418 1 1 102 ILE HG23 H 18.259 3.036 -9.581 1.00 . A A . 102 ILE HG23 1 1
17 28419 1 1 102 ILE N N 14.699 1.379 -9.047 1.00 . A A . 102 ILE N 1 1
17 28420 1 1 102 ILE O O 16.626 0.246 -7.061 1.00 . A A . 102 ILE O 1 1
17 28421 1 1 103 GLY C C 18.209 -2.787 -7.144 1.00 . A A . 103 GLY C 1 1
17 28422 1 1 103 GLY CA C 16.686 -2.570 -7.156 1.00 . A A . 103 GLY CA 1 1
17 28423 1 1 103 GLY H H 15.854 -2.046 -9.059 1.00 . A A . 103 GLY H 1 1
17 28424 1 1 103 GLY HA2 H 16.399 -2.183 -6.180 1.00 . A A . 103 GLY HA2 1 1
17 28425 1 1 103 GLY HA3 H 16.199 -3.535 -7.298 1.00 . A A . 103 GLY HA3 1 1
17 28426 1 1 103 GLY N N 16.213 -1.646 -8.191 1.00 . A A . 103 GLY N 1 1
17 28427 1 1 103 GLY O O 18.976 -1.990 -7.690 1.00 . A A . 103 GLY O 1 1
17 28428 1 1 104 SER C C 20.325 -5.742 -6.583 1.00 . A A . 104 SER C 1 1
17 28429 1 1 104 SER CA C 20.070 -4.242 -6.349 1.00 . A A . 104 SER CA 1 1
17 28430 1 1 104 SER CB C 20.558 -3.806 -4.961 1.00 . A A . 104 SER CB 1 1
17 28431 1 1 104 SER H H 17.966 -4.510 -6.119 1.00 . A A . 104 SER H 1 1
17 28432 1 1 104 SER HA H 20.661 -3.700 -7.089 1.00 . A A . 104 SER HA 1 1
17 28433 1 1 104 SER HB2 H 20.233 -2.780 -4.776 1.00 . A A . 104 SER HB2 1 1
17 28434 1 1 104 SER HB3 H 20.124 -4.455 -4.199 1.00 . A A . 104 SER HB3 1 1
17 28435 1 1 104 SER HG H 22.253 -3.540 -4.013 1.00 . A A . 104 SER HG 1 1
17 28436 1 1 104 SER N N 18.651 -3.877 -6.509 1.00 . A A . 104 SER N 1 1
17 28437 1 1 104 SER O O 19.396 -6.557 -6.569 1.00 . A A . 104 SER O 1 1
17 28438 1 1 104 SER OG O 21.975 -3.854 -4.896 1.00 . A A . 104 SER OG 1 1
17 28439 1 1 105 LYS C C 21.898 -8.438 -5.966 1.00 . A A . 105 LYS C 1 1
17 28440 1 1 105 LYS CA C 22.045 -7.470 -7.152 1.00 . A A . 105 LYS CA 1 1
17 28441 1 1 105 LYS CB C 23.490 -7.383 -7.677 1.00 . A A . 105 LYS CB 1 1
17 28442 1 1 105 LYS CD C 25.429 -8.519 -8.822 1.00 . A A . 105 LYS CD 1 1
17 28443 1 1 105 LYS CE C 26.214 -9.811 -9.090 1.00 . A A . 105 LYS CE 1 1
17 28444 1 1 105 LYS CG C 24.091 -8.736 -8.094 1.00 . A A . 105 LYS CG 1 1
17 28445 1 1 105 LYS H H 22.293 -5.385 -6.724 1.00 . A A . 105 LYS H 1 1
17 28446 1 1 105 LYS HA H 21.417 -7.846 -7.962 1.00 . A A . 105 LYS HA 1 1
17 28447 1 1 105 LYS HB2 H 23.496 -6.719 -8.544 1.00 . A A . 105 LYS HB2 1 1
17 28448 1 1 105 LYS HB3 H 24.127 -6.940 -6.908 1.00 . A A . 105 LYS HB3 1 1
17 28449 1 1 105 LYS HD2 H 25.243 -8.009 -9.771 1.00 . A A . 105 LYS HD2 1 1
17 28450 1 1 105 LYS HD3 H 26.060 -7.868 -8.213 1.00 . A A . 105 LYS HD3 1 1
17 28451 1 1 105 LYS HE2 H 27.140 -9.546 -9.608 1.00 . A A . 105 LYS HE2 1 1
17 28452 1 1 105 LYS HE3 H 26.488 -10.263 -8.133 1.00 . A A . 105 LYS HE3 1 1
17 28453 1 1 105 LYS HG2 H 24.258 -9.347 -7.205 1.00 . A A . 105 LYS HG2 1 1
17 28454 1 1 105 LYS HG3 H 23.395 -9.250 -8.759 1.00 . A A . 105 LYS HG3 1 1
17 28455 1 1 105 LYS HZ1 H 26.038 -11.566 -10.181 1.00 . A A . 105 LYS HZ1 1 1
17 28456 1 1 105 LYS HZ2 H 24.698 -11.201 -9.351 1.00 . A A . 105 LYS HZ2 1 1
17 28457 1 1 105 LYS HZ3 H 25.063 -10.374 -10.738 1.00 . A A . 105 LYS HZ3 1 1
17 28458 1 1 105 LYS N N 21.592 -6.108 -6.817 1.00 . A A . 105 LYS N 1 1
17 28459 1 1 105 LYS NZ N 25.452 -10.790 -9.905 1.00 . A A . 105 LYS NZ 1 1
17 28460 1 1 105 LYS O O 22.332 -8.139 -4.851 1.00 . A A . 105 LYS O 1 1
17 28461 1 1 106 ALA C C 21.047 -12.039 -6.085 1.00 . A A . 106 ALA C 1 1
17 28462 1 1 106 ALA CA C 21.144 -10.719 -5.296 1.00 . A A . 106 ALA CA 1 1
17 28463 1 1 106 ALA CB C 19.888 -10.487 -4.444 1.00 . A A . 106 ALA CB 1 1
17 28464 1 1 106 ALA H H 21.018 -9.786 -7.174 1.00 . A A . 106 ALA H 1 1
17 28465 1 1 106 ALA HA H 22.012 -10.771 -4.634 1.00 . A A . 106 ALA HA 1 1
17 28466 1 1 106 ALA HB1 H 19.754 -11.320 -3.752 1.00 . A A . 106 ALA HB1 1 1
17 28467 1 1 106 ALA HB2 H 19.991 -9.566 -3.870 1.00 . A A . 106 ALA HB2 1 1
17 28468 1 1 106 ALA HB3 H 19.008 -10.411 -5.086 1.00 . A A . 106 ALA HB3 1 1
17 28469 1 1 106 ALA N N 21.314 -9.607 -6.228 1.00 . A A . 106 ALA N 1 1
17 28470 1 1 106 ALA O O 20.296 -12.142 -7.058 1.00 . A A . 106 ALA O 1 1
17 28471 1 1 107 GLU C C 20.943 -15.372 -6.193 1.00 . A A . 107 GLU C 1 1
17 28472 1 1 107 GLU CA C 22.013 -14.289 -6.445 1.00 . A A . 107 GLU CA 1 1
17 28473 1 1 107 GLU CB C 23.421 -14.851 -6.173 1.00 . A A . 107 GLU CB 1 1
17 28474 1 1 107 GLU CD C 24.592 -13.319 -7.859 1.00 . A A . 107 GLU CD 1 1
17 28475 1 1 107 GLU CG C 24.571 -13.861 -6.418 1.00 . A A . 107 GLU CG 1 1
17 28476 1 1 107 GLU H H 22.422 -12.872 -4.887 1.00 . A A . 107 GLU H 1 1
17 28477 1 1 107 GLU HA H 21.955 -14.049 -7.508 1.00 . A A . 107 GLU HA 1 1
17 28478 1 1 107 GLU HB2 H 23.471 -15.183 -5.134 1.00 . A A . 107 GLU HB2 1 1
17 28479 1 1 107 GLU HB3 H 23.579 -15.724 -6.809 1.00 . A A . 107 GLU HB3 1 1
17 28480 1 1 107 GLU HG2 H 24.497 -13.031 -5.711 1.00 . A A . 107 GLU HG2 1 1
17 28481 1 1 107 GLU HG3 H 25.513 -14.371 -6.205 1.00 . A A . 107 GLU HG3 1 1
17 28482 1 1 107 GLU N N 21.814 -13.049 -5.672 1.00 . A A . 107 GLU N 1 1
17 28483 1 1 107 GLU O O 20.812 -16.305 -6.994 1.00 . A A . 107 GLU O 1 1
17 28484 1 1 107 GLU OE1 O 23.946 -12.279 -8.133 1.00 . A A . 107 GLU OE1 1 1
17 28485 1 1 107 GLU OE2 O 25.283 -13.901 -8.730 1.00 . A A . 107 GLU OE2 1 1
17 28486 1 1 108 LYS C C 17.970 -15.419 -3.959 1.00 . A A . 108 LYS C 1 1
17 28487 1 1 108 LYS CA C 19.093 -16.169 -4.693 1.00 . A A . 108 LYS CA 1 1
17 28488 1 1 108 LYS CB C 19.685 -17.312 -3.844 1.00 . A A . 108 LYS CB 1 1
17 28489 1 1 108 LYS CD C 19.299 -19.584 -2.794 1.00 . A A . 108 LYS CD 1 1
17 28490 1 1 108 LYS CE C 18.255 -20.676 -2.528 1.00 . A A . 108 LYS CE 1 1
17 28491 1 1 108 LYS CG C 18.656 -18.415 -3.552 1.00 . A A . 108 LYS CG 1 1
17 28492 1 1 108 LYS H H 20.342 -14.450 -4.508 1.00 . A A . 108 LYS H 1 1
17 28493 1 1 108 LYS HA H 18.647 -16.604 -5.588 1.00 . A A . 108 LYS HA 1 1
17 28494 1 1 108 LYS HB2 H 20.522 -17.757 -4.386 1.00 . A A . 108 LYS HB2 1 1
17 28495 1 1 108 LYS HB3 H 20.062 -16.910 -2.901 1.00 . A A . 108 LYS HB3 1 1
17 28496 1 1 108 LYS HD2 H 20.113 -19.998 -3.393 1.00 . A A . 108 LYS HD2 1 1
17 28497 1 1 108 LYS HD3 H 19.701 -19.222 -1.847 1.00 . A A . 108 LYS HD3 1 1
17 28498 1 1 108 LYS HE2 H 17.440 -20.246 -1.938 1.00 . A A . 108 LYS HE2 1 1
17 28499 1 1 108 LYS HE3 H 17.838 -21.005 -3.485 1.00 . A A . 108 LYS HE3 1 1
17 28500 1 1 108 LYS HG2 H 17.843 -18.006 -2.952 1.00 . A A . 108 LYS HG2 1 1
17 28501 1 1 108 LYS HG3 H 18.248 -18.783 -4.495 1.00 . A A . 108 LYS HG3 1 1
17 28502 1 1 108 LYS HZ1 H 19.223 -21.558 -0.913 1.00 . A A . 108 LYS HZ1 1 1
17 28503 1 1 108 LYS HZ2 H 18.148 -22.549 -1.637 1.00 . A A . 108 LYS HZ2 1 1
17 28504 1 1 108 LYS HZ3 H 19.590 -22.259 -2.343 1.00 . A A . 108 LYS HZ3 1 1
17 28505 1 1 108 LYS N N 20.176 -15.255 -5.098 1.00 . A A . 108 LYS N 1 1
17 28506 1 1 108 LYS NZ N 18.845 -21.835 -1.808 1.00 . A A . 108 LYS NZ 1 1
17 28507 1 1 108 LYS O O 18.271 -14.674 -2.998 1.00 . A A . 108 LYS O 1 1
17 28508 1 1 108 LYS OXT O 16.795 -15.564 -4.367 1.00 . A A . 108 LYS OXT 1 1
17 28509 2 2 1 ZN ZN ZN 7.073 -2.735 -7.981 1.00 . B A . 109 ZN ZN 1 1
18 28510 1 1 1 MET C C 1.363 1.848 25.099 1.00 . A A . 1 MET C 1 1
18 28511 1 1 1 MET CA C 1.168 3.064 26.013 1.00 . A A . 1 MET CA 1 1
18 28512 1 1 1 MET CB C 1.775 4.362 25.437 1.00 . A A . 1 MET CB 1 1
18 28513 1 1 1 MET CE C 0.810 6.386 21.879 1.00 . A A . 1 MET CE 1 1
18 28514 1 1 1 MET CG C 1.149 4.756 24.092 1.00 . A A . 1 MET CG 1 1
18 28515 1 1 1 MET H1 H 1.194 1.961 27.763 1.00 . A A . 1 MET H1 1 1
18 28516 1 1 1 MET H2 H 1.429 3.560 28.003 1.00 . A A . 1 MET H2 1 1
18 28517 1 1 1 MET H3 H 2.643 2.638 27.411 1.00 . A A . 1 MET H3 1 1
18 28518 1 1 1 MET HA H 0.089 3.222 26.069 1.00 . A A . 1 MET HA 1 1
18 28519 1 1 1 MET HB2 H 1.598 5.177 26.142 1.00 . A A . 1 MET HB2 1 1
18 28520 1 1 1 MET HB3 H 2.853 4.252 25.310 1.00 . A A . 1 MET HB3 1 1
18 28521 1 1 1 MET HE1 H 1.064 7.292 21.328 1.00 . A A . 1 MET HE1 1 1
18 28522 1 1 1 MET HE2 H 1.037 5.516 21.263 1.00 . A A . 1 MET HE2 1 1
18 28523 1 1 1 MET HE3 H -0.255 6.395 22.113 1.00 . A A . 1 MET HE3 1 1
18 28524 1 1 1 MET HG2 H 1.341 3.969 23.362 1.00 . A A . 1 MET HG2 1 1
18 28525 1 1 1 MET HG3 H 0.069 4.847 24.220 1.00 . A A . 1 MET HG3 1 1
18 28526 1 1 1 MET N N 1.645 2.785 27.394 1.00 . A A . 1 MET N 1 1
18 28527 1 1 1 MET O O 0.376 1.190 24.770 1.00 . A A . 1 MET O 1 1
18 28528 1 1 1 MET SD S 1.775 6.318 23.414 1.00 . A A . 1 MET SD 1 1
18 28529 1 1 2 ALA C C 2.321 0.582 22.368 1.00 . A A . 2 ALA C 1 1
18 28530 1 1 2 ALA CA C 2.978 0.457 23.769 1.00 . A A . 2 ALA CA 1 1
18 28531 1 1 2 ALA CB C 2.774 -0.910 24.447 1.00 . A A . 2 ALA CB 1 1
18 28532 1 1 2 ALA H H 3.371 2.112 25.029 1.00 . A A . 2 ALA H 1 1
18 28533 1 1 2 ALA HA H 4.051 0.549 23.590 1.00 . A A . 2 ALA HA 1 1
18 28534 1 1 2 ALA HB1 H 1.711 -1.123 24.561 1.00 . A A . 2 ALA HB1 1 1
18 28535 1 1 2 ALA HB2 H 3.230 -1.699 23.848 1.00 . A A . 2 ALA HB2 1 1
18 28536 1 1 2 ALA HB3 H 3.248 -0.911 25.430 1.00 . A A . 2 ALA HB3 1 1
18 28537 1 1 2 ALA N N 2.611 1.524 24.718 1.00 . A A . 2 ALA N 1 1
18 28538 1 1 2 ALA O O 1.673 1.582 22.047 1.00 . A A . 2 ALA O 1 1
18 28539 1 1 3 GLU C C 1.382 -1.840 19.808 1.00 . A A . 3 GLU C 1 1
18 28540 1 1 3 GLU CA C 2.028 -0.477 20.123 1.00 . A A . 3 GLU CA 1 1
18 28541 1 1 3 GLU CB C 3.163 -0.186 19.123 1.00 . A A . 3 GLU CB 1 1
18 28542 1 1 3 GLU CD C 4.800 1.495 18.165 1.00 . A A . 3 GLU CD 1 1
18 28543 1 1 3 GLU CG C 3.722 1.239 19.236 1.00 . A A . 3 GLU CG 1 1
18 28544 1 1 3 GLU H H 3.055 -1.218 21.832 1.00 . A A . 3 GLU H 1 1
18 28545 1 1 3 GLU HA H 1.256 0.282 19.982 1.00 . A A . 3 GLU HA 1 1
18 28546 1 1 3 GLU HB2 H 3.971 -0.903 19.278 1.00 . A A . 3 GLU HB2 1 1
18 28547 1 1 3 GLU HB3 H 2.778 -0.322 18.112 1.00 . A A . 3 GLU HB3 1 1
18 28548 1 1 3 GLU HG2 H 2.903 1.954 19.118 1.00 . A A . 3 GLU HG2 1 1
18 28549 1 1 3 GLU HG3 H 4.154 1.386 20.230 1.00 . A A . 3 GLU HG3 1 1
18 28550 1 1 3 GLU N N 2.531 -0.418 21.506 1.00 . A A . 3 GLU N 1 1
18 28551 1 1 3 GLU O O 1.761 -2.869 20.378 1.00 . A A . 3 GLU O 1 1
18 28552 1 1 3 GLU OE1 O 5.999 1.226 18.425 1.00 . A A . 3 GLU OE1 1 1
18 28553 1 1 3 GLU OE2 O 4.459 1.973 17.054 1.00 . A A . 3 GLU OE2 1 1
18 28554 1 1 4 SER C C -0.838 -2.874 16.992 1.00 . A A . 4 SER C 1 1
18 28555 1 1 4 SER CA C -0.312 -3.051 18.428 1.00 . A A . 4 SER CA 1 1
18 28556 1 1 4 SER CB C -1.470 -3.352 19.390 1.00 . A A . 4 SER CB 1 1
18 28557 1 1 4 SER H H 0.166 -0.980 18.438 1.00 . A A . 4 SER H 1 1
18 28558 1 1 4 SER HA H 0.369 -3.903 18.434 1.00 . A A . 4 SER HA 1 1
18 28559 1 1 4 SER HB2 H -1.098 -3.326 20.416 1.00 . A A . 4 SER HB2 1 1
18 28560 1 1 4 SER HB3 H -2.245 -2.591 19.281 1.00 . A A . 4 SER HB3 1 1
18 28561 1 1 4 SER HG H -2.720 -4.808 19.791 1.00 . A A . 4 SER HG 1 1
18 28562 1 1 4 SER N N 0.410 -1.853 18.889 1.00 . A A . 4 SER N 1 1
18 28563 1 1 4 SER O O -0.919 -1.750 16.488 1.00 . A A . 4 SER O 1 1
18 28564 1 1 4 SER OG O -2.014 -4.638 19.135 1.00 . A A . 4 SER OG 1 1
18 28565 1 1 5 SER C C -2.979 -4.945 14.867 1.00 . A A . 5 SER C 1 1
18 28566 1 1 5 SER CA C -1.773 -4.006 14.974 1.00 . A A . 5 SER CA 1 1
18 28567 1 1 5 SER CB C -0.714 -4.421 13.944 1.00 . A A . 5 SER CB 1 1
18 28568 1 1 5 SER H H -1.172 -4.852 16.842 1.00 . A A . 5 SER H 1 1
18 28569 1 1 5 SER HA H -2.121 -3.008 14.710 1.00 . A A . 5 SER HA 1 1
18 28570 1 1 5 SER HB2 H -0.195 -5.320 14.282 1.00 . A A . 5 SER HB2 1 1
18 28571 1 1 5 SER HB3 H -1.202 -4.643 12.994 1.00 . A A . 5 SER HB3 1 1
18 28572 1 1 5 SER HG H 0.795 -3.319 14.519 1.00 . A A . 5 SER HG 1 1
18 28573 1 1 5 SER N N -1.204 -3.978 16.332 1.00 . A A . 5 SER N 1 1
18 28574 1 1 5 SER O O -2.917 -6.107 15.270 1.00 . A A . 5 SER O 1 1
18 28575 1 1 5 SER OG O 0.214 -3.370 13.735 1.00 . A A . 5 SER OG 1 1
18 28576 1 1 6 ASP C C -5.702 -4.965 12.453 1.00 . A A . 6 ASP C 1 1
18 28577 1 1 6 ASP CA C -5.285 -5.188 13.928 1.00 . A A . 6 ASP CA 1 1
18 28578 1 1 6 ASP CB C -6.379 -4.833 14.951 1.00 . A A . 6 ASP CB 1 1
18 28579 1 1 6 ASP CG C -7.611 -5.759 14.877 1.00 . A A . 6 ASP CG 1 1
18 28580 1 1 6 ASP H H -4.048 -3.462 14.022 1.00 . A A . 6 ASP H 1 1
18 28581 1 1 6 ASP HA H -5.065 -6.250 14.024 1.00 . A A . 6 ASP HA 1 1
18 28582 1 1 6 ASP HB2 H -5.958 -4.912 15.956 1.00 . A A . 6 ASP HB2 1 1
18 28583 1 1 6 ASP HB3 H -6.681 -3.794 14.800 1.00 . A A . 6 ASP HB3 1 1
18 28584 1 1 6 ASP N N -4.057 -4.444 14.259 1.00 . A A . 6 ASP N 1 1
18 28585 1 1 6 ASP O O -6.885 -4.904 12.107 1.00 . A A . 6 ASP O 1 1
18 28586 1 1 6 ASP OD1 O -7.441 -6.998 14.766 1.00 . A A . 6 ASP OD1 1 1
18 28587 1 1 6 ASP OD2 O -8.755 -5.256 14.991 1.00 . A A . 6 ASP OD2 1 1
18 28588 1 1 7 LYS C C -3.667 -5.248 9.435 1.00 . A A . 7 LYS C 1 1
18 28589 1 1 7 LYS CA C -4.780 -4.490 10.152 1.00 . A A . 7 LYS CA 1 1
18 28590 1 1 7 LYS CB C -4.763 -2.971 9.863 1.00 . A A . 7 LYS CB 1 1
18 28591 1 1 7 LYS CD C -2.670 -2.239 11.180 1.00 . A A . 7 LYS CD 1 1
18 28592 1 1 7 LYS CE C -2.179 -1.176 12.176 1.00 . A A . 7 LYS CE 1 1
18 28593 1 1 7 LYS CG C -4.175 -2.045 10.939 1.00 . A A . 7 LYS CG 1 1
18 28594 1 1 7 LYS H H -3.754 -4.914 11.908 1.00 . A A . 7 LYS H 1 1
18 28595 1 1 7 LYS HA H -5.717 -4.873 9.766 1.00 . A A . 7 LYS HA 1 1
18 28596 1 1 7 LYS HB2 H -4.237 -2.785 8.926 1.00 . A A . 7 LYS HB2 1 1
18 28597 1 1 7 LYS HB3 H -5.797 -2.660 9.715 1.00 . A A . 7 LYS HB3 1 1
18 28598 1 1 7 LYS HD2 H -2.487 -3.236 11.578 1.00 . A A . 7 LYS HD2 1 1
18 28599 1 1 7 LYS HD3 H -2.139 -2.150 10.232 1.00 . A A . 7 LYS HD3 1 1
18 28600 1 1 7 LYS HE2 H -2.574 -0.202 11.872 1.00 . A A . 7 LYS HE2 1 1
18 28601 1 1 7 LYS HE3 H -2.590 -1.402 13.164 1.00 . A A . 7 LYS HE3 1 1
18 28602 1 1 7 LYS HG2 H -4.351 -1.018 10.620 1.00 . A A . 7 LYS HG2 1 1
18 28603 1 1 7 LYS HG3 H -4.722 -2.194 11.871 1.00 . A A . 7 LYS HG3 1 1
18 28604 1 1 7 LYS HZ1 H -0.309 -0.758 11.364 1.00 . A A . 7 LYS HZ1 1 1
18 28605 1 1 7 LYS HZ2 H -0.407 -0.447 12.956 1.00 . A A . 7 LYS HZ2 1 1
18 28606 1 1 7 LYS HZ3 H -0.282 -1.998 12.481 1.00 . A A . 7 LYS HZ3 1 1
18 28607 1 1 7 LYS N N -4.700 -4.786 11.582 1.00 . A A . 7 LYS N 1 1
18 28608 1 1 7 LYS NZ N -0.698 -1.100 12.242 1.00 . A A . 7 LYS NZ 1 1
18 28609 1 1 7 LYS O O -2.589 -5.463 9.988 1.00 . A A . 7 LYS O 1 1
18 28610 1 1 8 LEU C C -2.547 -5.744 6.168 1.00 . A A . 8 LEU C 1 1
18 28611 1 1 8 LEU CA C -3.119 -6.508 7.365 1.00 . A A . 8 LEU CA 1 1
18 28612 1 1 8 LEU CB C -3.883 -7.785 6.970 1.00 . A A . 8 LEU CB 1 1
18 28613 1 1 8 LEU CD1 C -5.477 -8.964 5.453 1.00 . A A . 8 LEU CD1 1 1
18 28614 1 1 8 LEU CD2 C -6.338 -7.019 6.711 1.00 . A A . 8 LEU CD2 1 1
18 28615 1 1 8 LEU CG C -5.094 -7.602 6.031 1.00 . A A . 8 LEU CG 1 1
18 28616 1 1 8 LEU H H -4.857 -5.415 7.842 1.00 . A A . 8 LEU H 1 1
18 28617 1 1 8 LEU HA H -2.251 -6.843 7.929 1.00 . A A . 8 LEU HA 1 1
18 28618 1 1 8 LEU HB2 H -3.164 -8.438 6.473 1.00 . A A . 8 LEU HB2 1 1
18 28619 1 1 8 LEU HB3 H -4.207 -8.301 7.875 1.00 . A A . 8 LEU HB3 1 1
18 28620 1 1 8 LEU HD11 H -5.771 -9.643 6.255 1.00 . A A . 8 LEU HD11 1 1
18 28621 1 1 8 LEU HD12 H -6.301 -8.847 4.752 1.00 . A A . 8 LEU HD12 1 1
18 28622 1 1 8 LEU HD13 H -4.628 -9.385 4.915 1.00 . A A . 8 LEU HD13 1 1
18 28623 1 1 8 LEU HD21 H -6.199 -5.959 6.907 1.00 . A A . 8 LEU HD21 1 1
18 28624 1 1 8 LEU HD22 H -7.196 -7.109 6.046 1.00 . A A . 8 LEU HD22 1 1
18 28625 1 1 8 LEU HD23 H -6.544 -7.551 7.640 1.00 . A A . 8 LEU HD23 1 1
18 28626 1 1 8 LEU HG H -4.815 -6.940 5.221 1.00 . A A . 8 LEU HG 1 1
18 28627 1 1 8 LEU N N -3.961 -5.671 8.213 1.00 . A A . 8 LEU N 1 1
18 28628 1 1 8 LEU O O -1.697 -6.293 5.473 1.00 . A A . 8 LEU O 1 1
18 28629 1 1 9 TYR C C -2.002 -2.310 5.347 1.00 . A A . 9 TYR C 1 1
18 28630 1 1 9 TYR CA C -2.524 -3.657 4.834 1.00 . A A . 9 TYR CA 1 1
18 28631 1 1 9 TYR CB C -3.665 -3.463 3.816 1.00 . A A . 9 TYR CB 1 1
18 28632 1 1 9 TYR CD1 C -3.625 -5.816 2.867 1.00 . A A . 9 TYR CD1 1 1
18 28633 1 1 9 TYR CD2 C -5.778 -4.790 3.333 1.00 . A A . 9 TYR CD2 1 1
18 28634 1 1 9 TYR CE1 C -4.269 -6.983 2.414 1.00 . A A . 9 TYR CE1 1 1
18 28635 1 1 9 TYR CE2 C -6.434 -5.953 2.880 1.00 . A A . 9 TYR CE2 1 1
18 28636 1 1 9 TYR CG C -4.372 -4.720 3.335 1.00 . A A . 9 TYR CG 1 1
18 28637 1 1 9 TYR CZ C -5.678 -7.050 2.410 1.00 . A A . 9 TYR CZ 1 1
18 28638 1 1 9 TYR H H -3.560 -4.032 6.640 1.00 . A A . 9 TYR H 1 1
18 28639 1 1 9 TYR HA H -1.701 -4.151 4.321 1.00 . A A . 9 TYR HA 1 1
18 28640 1 1 9 TYR HB2 H -4.408 -2.807 4.262 1.00 . A A . 9 TYR HB2 1 1
18 28641 1 1 9 TYR HB3 H -3.265 -2.948 2.942 1.00 . A A . 9 TYR HB3 1 1
18 28642 1 1 9 TYR HD1 H -2.551 -5.752 2.857 1.00 . A A . 9 TYR HD1 1 1
18 28643 1 1 9 TYR HD2 H -6.356 -3.942 3.667 1.00 . A A . 9 TYR HD2 1 1
18 28644 1 1 9 TYR HE1 H -3.694 -7.823 2.054 1.00 . A A . 9 TYR HE1 1 1
18 28645 1 1 9 TYR HE2 H -7.514 -6.003 2.877 1.00 . A A . 9 TYR HE2 1 1
18 28646 1 1 9 TYR HH H -7.250 -8.016 1.808 1.00 . A A . 9 TYR HH 1 1
18 28647 1 1 9 TYR N N -2.962 -4.488 5.954 1.00 . A A . 9 TYR N 1 1
18 28648 1 1 9 TYR O O -2.365 -1.852 6.432 1.00 . A A . 9 TYR O 1 1
18 28649 1 1 9 TYR OH O -6.298 -8.163 1.936 1.00 . A A . 9 TYR OH 1 1
18 28650 1 1 10 ARG C C -0.491 0.432 3.497 1.00 . A A . 10 ARG C 1 1
18 28651 1 1 10 ARG CA C -0.523 -0.365 4.804 1.00 . A A . 10 ARG CA 1 1
18 28652 1 1 10 ARG CB C 0.873 -0.622 5.415 1.00 . A A . 10 ARG CB 1 1
18 28653 1 1 10 ARG CD C 1.562 1.775 6.115 1.00 . A A . 10 ARG CD 1 1
18 28654 1 1 10 ARG CG C 1.924 0.504 5.334 1.00 . A A . 10 ARG CG 1 1
18 28655 1 1 10 ARG CZ C 2.471 2.086 8.442 1.00 . A A . 10 ARG CZ 1 1
18 28656 1 1 10 ARG H H -0.861 -2.148 3.707 1.00 . A A . 10 ARG H 1 1
18 28657 1 1 10 ARG HA H -1.134 0.170 5.526 1.00 . A A . 10 ARG HA 1 1
18 28658 1 1 10 ARG HB2 H 0.745 -0.914 6.459 1.00 . A A . 10 ARG HB2 1 1
18 28659 1 1 10 ARG HB3 H 1.298 -1.481 4.904 1.00 . A A . 10 ARG HB3 1 1
18 28660 1 1 10 ARG HD2 H 2.243 2.571 5.815 1.00 . A A . 10 ARG HD2 1 1
18 28661 1 1 10 ARG HD3 H 0.559 2.085 5.834 1.00 . A A . 10 ARG HD3 1 1
18 28662 1 1 10 ARG HE H 0.898 0.993 7.989 1.00 . A A . 10 ARG HE 1 1
18 28663 1 1 10 ARG HG2 H 2.873 0.120 5.713 1.00 . A A . 10 ARG HG2 1 1
18 28664 1 1 10 ARG HG3 H 2.087 0.763 4.287 1.00 . A A . 10 ARG HG3 1 1
18 28665 1 1 10 ARG HH11 H 3.632 3.149 7.153 1.00 . A A . 10 ARG HH11 1 1
18 28666 1 1 10 ARG HH12 H 4.089 3.207 8.827 1.00 . A A . 10 ARG HH12 1 1
18 28667 1 1 10 ARG HH21 H 1.482 1.311 9.995 1.00 . A A . 10 ARG HH21 1 1
18 28668 1 1 10 ARG HH22 H 2.942 2.200 10.394 1.00 . A A . 10 ARG HH22 1 1
18 28669 1 1 10 ARG N N -1.155 -1.664 4.549 1.00 . A A . 10 ARG N 1 1
18 28670 1 1 10 ARG NE N 1.610 1.576 7.577 1.00 . A A . 10 ARG NE 1 1
18 28671 1 1 10 ARG NH1 N 3.477 2.850 8.118 1.00 . A A . 10 ARG NH1 1 1
18 28672 1 1 10 ARG NH2 N 2.316 1.825 9.705 1.00 . A A . 10 ARG NH2 1 1
18 28673 1 1 10 ARG O O -0.326 -0.169 2.440 1.00 . A A . 10 ARG O 1 1
18 28674 1 1 11 VAL C C 0.187 4.004 2.981 1.00 . A A . 11 VAL C 1 1
18 28675 1 1 11 VAL CA C -0.430 2.706 2.452 1.00 . A A . 11 VAL CA 1 1
18 28676 1 1 11 VAL CB C -1.752 2.962 1.703 1.00 . A A . 11 VAL CB 1 1
18 28677 1 1 11 VAL CG1 C -2.704 3.917 2.434 1.00 . A A . 11 VAL CG1 1 1
18 28678 1 1 11 VAL CG2 C -1.509 3.562 0.312 1.00 . A A . 11 VAL CG2 1 1
18 28679 1 1 11 VAL H H -0.880 2.152 4.459 1.00 . A A . 11 VAL H 1 1
18 28680 1 1 11 VAL HA H 0.278 2.269 1.750 1.00 . A A . 11 VAL HA 1 1
18 28681 1 1 11 VAL HB H -2.252 1.994 1.600 1.00 . A A . 11 VAL HB 1 1
18 28682 1 1 11 VAL HG11 H -2.315 4.931 2.410 1.00 . A A . 11 VAL HG11 1 1
18 28683 1 1 11 VAL HG12 H -3.683 3.904 1.958 1.00 . A A . 11 VAL HG12 1 1
18 28684 1 1 11 VAL HG13 H -2.800 3.629 3.476 1.00 . A A . 11 VAL HG13 1 1
18 28685 1 1 11 VAL HG21 H -0.781 2.976 -0.241 1.00 . A A . 11 VAL HG21 1 1
18 28686 1 1 11 VAL HG22 H -2.444 3.583 -0.247 1.00 . A A . 11 VAL HG22 1 1
18 28687 1 1 11 VAL HG23 H -1.123 4.576 0.406 1.00 . A A . 11 VAL HG23 1 1
18 28688 1 1 11 VAL N N -0.641 1.753 3.556 1.00 . A A . 11 VAL N 1 1
18 28689 1 1 11 VAL O O -0.147 4.441 4.082 1.00 . A A . 11 VAL O 1 1
18 28690 1 1 12 GLU C C 2.560 6.468 1.465 1.00 . A A . 12 GLU C 1 1
18 28691 1 1 12 GLU CA C 1.794 5.845 2.633 1.00 . A A . 12 GLU CA 1 1
18 28692 1 1 12 GLU CB C 2.777 5.585 3.795 1.00 . A A . 12 GLU CB 1 1
18 28693 1 1 12 GLU CD C 4.808 4.339 4.655 1.00 . A A . 12 GLU CD 1 1
18 28694 1 1 12 GLU CG C 3.808 4.487 3.501 1.00 . A A . 12 GLU CG 1 1
18 28695 1 1 12 GLU H H 1.357 4.234 1.326 1.00 . A A . 12 GLU H 1 1
18 28696 1 1 12 GLU HA H 1.056 6.580 2.961 1.00 . A A . 12 GLU HA 1 1
18 28697 1 1 12 GLU HB2 H 3.307 6.511 4.024 1.00 . A A . 12 GLU HB2 1 1
18 28698 1 1 12 GLU HB3 H 2.214 5.309 4.686 1.00 . A A . 12 GLU HB3 1 1
18 28699 1 1 12 GLU HG2 H 3.294 3.537 3.348 1.00 . A A . 12 GLU HG2 1 1
18 28700 1 1 12 GLU HG3 H 4.349 4.734 2.585 1.00 . A A . 12 GLU HG3 1 1
18 28701 1 1 12 GLU N N 1.104 4.616 2.233 1.00 . A A . 12 GLU N 1 1
18 28702 1 1 12 GLU O O 2.969 5.790 0.517 1.00 . A A . 12 GLU O 1 1
18 28703 1 1 12 GLU OE1 O 4.374 4.055 5.797 1.00 . A A . 12 GLU OE1 1 1
18 28704 1 1 12 GLU OE2 O 6.030 4.473 4.400 1.00 . A A . 12 GLU OE2 1 1
18 28705 1 1 13 TYR C C 5.217 8.119 1.247 1.00 . A A . 13 TYR C 1 1
18 28706 1 1 13 TYR CA C 3.800 8.460 0.763 1.00 . A A . 13 TYR CA 1 1
18 28707 1 1 13 TYR CB C 3.539 9.965 0.826 1.00 . A A . 13 TYR CB 1 1
18 28708 1 1 13 TYR CD1 C 1.533 10.014 -0.723 1.00 . A A . 13 TYR CD1 1 1
18 28709 1 1 13 TYR CD2 C 1.366 11.115 1.444 1.00 . A A . 13 TYR CD2 1 1
18 28710 1 1 13 TYR CE1 C 0.249 10.483 -1.063 1.00 . A A . 13 TYR CE1 1 1
18 28711 1 1 13 TYR CE2 C 0.078 11.579 1.113 1.00 . A A . 13 TYR CE2 1 1
18 28712 1 1 13 TYR CG C 2.112 10.373 0.508 1.00 . A A . 13 TYR CG 1 1
18 28713 1 1 13 TYR CZ C -0.476 11.282 -0.152 1.00 . A A . 13 TYR CZ 1 1
18 28714 1 1 13 TYR H H 2.415 8.276 2.355 1.00 . A A . 13 TYR H 1 1
18 28715 1 1 13 TYR HA H 3.698 8.136 -0.272 1.00 . A A . 13 TYR HA 1 1
18 28716 1 1 13 TYR HB2 H 3.798 10.325 1.823 1.00 . A A . 13 TYR HB2 1 1
18 28717 1 1 13 TYR HB3 H 4.204 10.463 0.118 1.00 . A A . 13 TYR HB3 1 1
18 28718 1 1 13 TYR HD1 H 2.072 9.365 -1.401 1.00 . A A . 13 TYR HD1 1 1
18 28719 1 1 13 TYR HD2 H 1.784 11.331 2.417 1.00 . A A . 13 TYR HD2 1 1
18 28720 1 1 13 TYR HE1 H -0.184 10.232 -2.020 1.00 . A A . 13 TYR HE1 1 1
18 28721 1 1 13 TYR HE2 H -0.481 12.176 1.817 1.00 . A A . 13 TYR HE2 1 1
18 28722 1 1 13 TYR HH H -1.929 11.569 -1.412 1.00 . A A . 13 TYR HH 1 1
18 28723 1 1 13 TYR N N 2.810 7.769 1.576 1.00 . A A . 13 TYR N 1 1
18 28724 1 1 13 TYR O O 5.511 8.166 2.445 1.00 . A A . 13 TYR O 1 1
18 28725 1 1 13 TYR OH O -1.707 11.756 -0.478 1.00 . A A . 13 TYR OH 1 1
18 28726 1 1 14 ALA C C 8.334 8.685 0.903 1.00 . A A . 14 ALA C 1 1
18 28727 1 1 14 ALA CA C 7.489 7.431 0.603 1.00 . A A . 14 ALA CA 1 1
18 28728 1 1 14 ALA CB C 8.014 6.614 -0.586 1.00 . A A . 14 ALA CB 1 1
18 28729 1 1 14 ALA H H 5.804 7.761 -0.651 1.00 . A A . 14 ALA H 1 1
18 28730 1 1 14 ALA HA H 7.509 6.787 1.482 1.00 . A A . 14 ALA HA 1 1
18 28731 1 1 14 ALA HB1 H 7.946 7.200 -1.504 1.00 . A A . 14 ALA HB1 1 1
18 28732 1 1 14 ALA HB2 H 9.053 6.333 -0.415 1.00 . A A . 14 ALA HB2 1 1
18 28733 1 1 14 ALA HB3 H 7.414 5.712 -0.708 1.00 . A A . 14 ALA HB3 1 1
18 28734 1 1 14 ALA N N 6.107 7.788 0.316 1.00 . A A . 14 ALA N 1 1
18 28735 1 1 14 ALA O O 8.691 9.436 -0.006 1.00 . A A . 14 ALA O 1 1
18 28736 1 1 15 LYS C C 11.028 9.764 2.411 1.00 . A A . 15 LYS C 1 1
18 28737 1 1 15 LYS CA C 9.530 10.024 2.639 1.00 . A A . 15 LYS CA 1 1
18 28738 1 1 15 LYS CB C 9.198 10.296 4.122 1.00 . A A . 15 LYS CB 1 1
18 28739 1 1 15 LYS CD C 9.541 12.848 4.080 1.00 . A A . 15 LYS CD 1 1
18 28740 1 1 15 LYS CE C 10.193 14.053 4.776 1.00 . A A . 15 LYS CE 1 1
18 28741 1 1 15 LYS CG C 9.897 11.512 4.758 1.00 . A A . 15 LYS CG 1 1
18 28742 1 1 15 LYS H H 8.263 8.303 2.881 1.00 . A A . 15 LYS H 1 1
18 28743 1 1 15 LYS HA H 9.276 10.910 2.055 1.00 . A A . 15 LYS HA 1 1
18 28744 1 1 15 LYS HB2 H 8.120 10.442 4.215 1.00 . A A . 15 LYS HB2 1 1
18 28745 1 1 15 LYS HB3 H 9.460 9.414 4.707 1.00 . A A . 15 LYS HB3 1 1
18 28746 1 1 15 LYS HD2 H 9.897 12.829 3.050 1.00 . A A . 15 LYS HD2 1 1
18 28747 1 1 15 LYS HD3 H 8.458 12.977 4.063 1.00 . A A . 15 LYS HD3 1 1
18 28748 1 1 15 LYS HE2 H 11.268 13.868 4.870 1.00 . A A . 15 LYS HE2 1 1
18 28749 1 1 15 LYS HE3 H 10.065 14.928 4.133 1.00 . A A . 15 LYS HE3 1 1
18 28750 1 1 15 LYS HG2 H 9.593 11.553 5.804 1.00 . A A . 15 LYS HG2 1 1
18 28751 1 1 15 LYS HG3 H 10.977 11.369 4.732 1.00 . A A . 15 LYS HG3 1 1
18 28752 1 1 15 LYS HZ1 H 8.609 14.514 6.044 1.00 . A A . 15 LYS HZ1 1 1
18 28753 1 1 15 LYS HZ2 H 9.736 13.561 6.751 1.00 . A A . 15 LYS HZ2 1 1
18 28754 1 1 15 LYS HZ3 H 10.028 15.149 6.532 1.00 . A A . 15 LYS HZ3 1 1
18 28755 1 1 15 LYS N N 8.673 8.908 2.180 1.00 . A A . 15 LYS N 1 1
18 28756 1 1 15 LYS NZ N 9.600 14.334 6.112 1.00 . A A . 15 LYS NZ 1 1
18 28757 1 1 15 LYS O O 11.803 10.705 2.228 1.00 . A A . 15 LYS O 1 1
18 28758 1 1 16 SER C C 12.723 6.669 1.343 1.00 . A A . 16 SER C 1 1
18 28759 1 1 16 SER CA C 12.780 8.011 2.082 1.00 . A A . 16 SER CA 1 1
18 28760 1 1 16 SER CB C 13.598 7.886 3.371 1.00 . A A . 16 SER CB 1 1
18 28761 1 1 16 SER H H 10.709 7.790 2.480 1.00 . A A . 16 SER H 1 1
18 28762 1 1 16 SER HA H 13.281 8.734 1.440 1.00 . A A . 16 SER HA 1 1
18 28763 1 1 16 SER HB2 H 13.482 8.797 3.960 1.00 . A A . 16 SER HB2 1 1
18 28764 1 1 16 SER HB3 H 13.248 7.034 3.957 1.00 . A A . 16 SER HB3 1 1
18 28765 1 1 16 SER HG H 15.490 7.793 3.864 1.00 . A A . 16 SER HG 1 1
18 28766 1 1 16 SER N N 11.424 8.491 2.374 1.00 . A A . 16 SER N 1 1
18 28767 1 1 16 SER O O 11.814 5.859 1.571 1.00 . A A . 16 SER O 1 1
18 28768 1 1 16 SER OG O 14.966 7.721 3.043 1.00 . A A . 16 SER OG 1 1
18 28769 1 1 17 GLY C C 14.317 4.022 0.277 1.00 . A A . 17 GLY C 1 1
18 28770 1 1 17 GLY CA C 13.741 5.253 -0.427 1.00 . A A . 17 GLY CA 1 1
18 28771 1 1 17 GLY H H 14.424 7.112 0.365 1.00 . A A . 17 GLY H 1 1
18 28772 1 1 17 GLY HA2 H 12.735 5.018 -0.767 1.00 . A A . 17 GLY HA2 1 1
18 28773 1 1 17 GLY HA3 H 14.355 5.477 -1.299 1.00 . A A . 17 GLY HA3 1 1
18 28774 1 1 17 GLY N N 13.679 6.433 0.443 1.00 . A A . 17 GLY N 1 1
18 28775 1 1 17 GLY O O 15.379 3.536 -0.108 1.00 . A A . 17 GLY O 1 1
18 28776 1 1 18 ARG C C 13.208 1.359 2.490 1.00 . A A . 18 ARG C 1 1
18 28777 1 1 18 ARG CA C 14.156 2.558 2.312 1.00 . A A . 18 ARG CA 1 1
18 28778 1 1 18 ARG CB C 14.528 3.257 3.641 1.00 . A A . 18 ARG CB 1 1
18 28779 1 1 18 ARG CD C 17.005 3.737 3.189 1.00 . A A . 18 ARG CD 1 1
18 28780 1 1 18 ARG CG C 15.623 4.334 3.495 1.00 . A A . 18 ARG CG 1 1
18 28781 1 1 18 ARG CZ C 18.555 5.689 2.829 1.00 . A A . 18 ARG CZ 1 1
18 28782 1 1 18 ARG H H 12.811 4.070 1.597 1.00 . A A . 18 ARG H 1 1
18 28783 1 1 18 ARG HA H 15.059 2.108 1.898 1.00 . A A . 18 ARG HA 1 1
18 28784 1 1 18 ARG HB2 H 13.632 3.729 4.049 1.00 . A A . 18 ARG HB2 1 1
18 28785 1 1 18 ARG HB3 H 14.876 2.518 4.364 1.00 . A A . 18 ARG HB3 1 1
18 28786 1 1 18 ARG HD2 H 17.494 3.462 4.125 1.00 . A A . 18 ARG HD2 1 1
18 28787 1 1 18 ARG HD3 H 16.888 2.825 2.605 1.00 . A A . 18 ARG HD3 1 1
18 28788 1 1 18 ARG HE H 17.953 4.456 1.420 1.00 . A A . 18 ARG HE 1 1
18 28789 1 1 18 ARG HG2 H 15.343 5.031 2.707 1.00 . A A . 18 ARG HG2 1 1
18 28790 1 1 18 ARG HG3 H 15.686 4.900 4.425 1.00 . A A . 18 ARG HG3 1 1
18 28791 1 1 18 ARG HH11 H 17.979 5.609 4.740 1.00 . A A . 18 ARG HH11 1 1
18 28792 1 1 18 ARG HH12 H 19.096 6.890 4.350 1.00 . A A . 18 ARG HH12 1 1
18 28793 1 1 18 ARG HH21 H 19.354 5.971 1.030 1.00 . A A . 18 ARG HH21 1 1
18 28794 1 1 18 ARG HH22 H 19.859 7.112 2.261 1.00 . A A . 18 ARG HH22 1 1
18 28795 1 1 18 ARG N N 13.656 3.566 1.350 1.00 . A A . 18 ARG N 1 1
18 28796 1 1 18 ARG NE N 17.853 4.656 2.408 1.00 . A A . 18 ARG NE 1 1
18 28797 1 1 18 ARG NH1 N 18.544 6.098 4.067 1.00 . A A . 18 ARG NH1 1 1
18 28798 1 1 18 ARG NH2 N 19.302 6.325 1.976 1.00 . A A . 18 ARG NH2 1 1
18 28799 1 1 18 ARG O O 13.166 0.736 3.552 1.00 . A A . 18 ARG O 1 1
18 28800 1 1 19 ALA C C 11.822 -0.887 0.029 1.00 . A A . 19 ALA C 1 1
18 28801 1 1 19 ALA CA C 11.563 -0.118 1.336 1.00 . A A . 19 ALA CA 1 1
18 28802 1 1 19 ALA CB C 10.115 0.374 1.432 1.00 . A A . 19 ALA CB 1 1
18 28803 1 1 19 ALA H H 12.588 1.585 0.601 1.00 . A A . 19 ALA H 1 1
18 28804 1 1 19 ALA HA H 11.748 -0.804 2.165 1.00 . A A . 19 ALA HA 1 1
18 28805 1 1 19 ALA HB1 H 9.441 -0.470 1.303 1.00 . A A . 19 ALA HB1 1 1
18 28806 1 1 19 ALA HB2 H 9.937 0.823 2.409 1.00 . A A . 19 ALA HB2 1 1
18 28807 1 1 19 ALA HB3 H 9.914 1.108 0.651 1.00 . A A . 19 ALA HB3 1 1
18 28808 1 1 19 ALA N N 12.455 1.038 1.439 1.00 . A A . 19 ALA N 1 1
18 28809 1 1 19 ALA O O 12.245 -0.294 -0.965 1.00 . A A . 19 ALA O 1 1
18 28810 1 1 20 SER C C 10.531 -3.687 -1.684 1.00 . A A . 20 SER C 1 1
18 28811 1 1 20 SER CA C 11.817 -3.074 -1.147 1.00 . A A . 20 SER CA 1 1
18 28812 1 1 20 SER CB C 12.828 -4.165 -0.797 1.00 . A A . 20 SER CB 1 1
18 28813 1 1 20 SER H H 11.186 -2.644 0.829 1.00 . A A . 20 SER H 1 1
18 28814 1 1 20 SER HA H 12.261 -2.497 -1.952 1.00 . A A . 20 SER HA 1 1
18 28815 1 1 20 SER HB2 H 12.797 -4.942 -1.563 1.00 . A A . 20 SER HB2 1 1
18 28816 1 1 20 SER HB3 H 13.826 -3.733 -0.800 1.00 . A A . 20 SER HB3 1 1
18 28817 1 1 20 SER HG H 13.379 -4.656 1.014 1.00 . A A . 20 SER HG 1 1
18 28818 1 1 20 SER N N 11.562 -2.196 0.005 1.00 . A A . 20 SER N 1 1
18 28819 1 1 20 SER O O 9.763 -4.280 -0.924 1.00 . A A . 20 SER O 1 1
18 28820 1 1 20 SER OG O 12.565 -4.736 0.477 1.00 . A A . 20 SER OG 1 1
18 28821 1 1 21 CYS C C 9.214 -5.608 -3.796 1.00 . A A . 21 CYS C 1 1
18 28822 1 1 21 CYS CA C 9.121 -4.082 -3.660 1.00 . A A . 21 CYS CA 1 1
18 28823 1 1 21 CYS CB C 8.954 -3.383 -5.008 1.00 . A A . 21 CYS CB 1 1
18 28824 1 1 21 CYS H H 11.034 -3.153 -3.579 1.00 . A A . 21 CYS H 1 1
18 28825 1 1 21 CYS HA H 8.255 -3.829 -3.052 1.00 . A A . 21 CYS HA 1 1
18 28826 1 1 21 CYS HB2 H 9.001 -2.301 -4.863 1.00 . A A . 21 CYS HB2 1 1
18 28827 1 1 21 CYS HB3 H 9.777 -3.676 -5.669 1.00 . A A . 21 CYS HB3 1 1
18 28828 1 1 21 CYS N N 10.308 -3.559 -2.994 1.00 . A A . 21 CYS N 1 1
18 28829 1 1 21 CYS O O 10.025 -6.137 -4.565 1.00 . A A . 21 CYS O 1 1
18 28830 1 1 21 CYS SG S 7.340 -3.846 -5.746 1.00 . A A . 21 CYS SG 1 1
18 28831 1 1 22 LYS C C 7.797 -8.448 -4.287 1.00 . A A . 22 LYS C 1 1
18 28832 1 1 22 LYS CA C 8.391 -7.806 -3.019 1.00 . A A . 22 LYS CA 1 1
18 28833 1 1 22 LYS CB C 7.693 -8.338 -1.752 1.00 . A A . 22 LYS CB 1 1
18 28834 1 1 22 LYS CD C 9.540 -7.816 -0.048 1.00 . A A . 22 LYS CD 1 1
18 28835 1 1 22 LYS CE C 9.791 -7.172 1.314 1.00 . A A . 22 LYS CE 1 1
18 28836 1 1 22 LYS CG C 8.066 -7.651 -0.434 1.00 . A A . 22 LYS CG 1 1
18 28837 1 1 22 LYS H H 7.777 -5.819 -2.402 1.00 . A A . 22 LYS H 1 1
18 28838 1 1 22 LYS HA H 9.431 -8.130 -2.985 1.00 . A A . 22 LYS HA 1 1
18 28839 1 1 22 LYS HB2 H 6.623 -8.223 -1.882 1.00 . A A . 22 LYS HB2 1 1
18 28840 1 1 22 LYS HB3 H 7.900 -9.404 -1.652 1.00 . A A . 22 LYS HB3 1 1
18 28841 1 1 22 LYS HD2 H 9.781 -8.878 0.021 1.00 . A A . 22 LYS HD2 1 1
18 28842 1 1 22 LYS HD3 H 10.167 -7.338 -0.801 1.00 . A A . 22 LYS HD3 1 1
18 28843 1 1 22 LYS HE2 H 9.305 -6.193 1.329 1.00 . A A . 22 LYS HE2 1 1
18 28844 1 1 22 LYS HE3 H 9.329 -7.804 2.079 1.00 . A A . 22 LYS HE3 1 1
18 28845 1 1 22 LYS HG2 H 7.826 -6.595 -0.512 1.00 . A A . 22 LYS HG2 1 1
18 28846 1 1 22 LYS HG3 H 7.440 -8.069 0.352 1.00 . A A . 22 LYS HG3 1 1
18 28847 1 1 22 LYS HZ1 H 11.781 -7.848 1.376 1.00 . A A . 22 LYS HZ1 1 1
18 28848 1 1 22 LYS HZ2 H 11.630 -6.266 1.005 1.00 . A A . 22 LYS HZ2 1 1
18 28849 1 1 22 LYS HZ3 H 11.416 -6.754 2.543 1.00 . A A . 22 LYS HZ3 1 1
18 28850 1 1 22 LYS N N 8.375 -6.330 -3.049 1.00 . A A . 22 LYS N 1 1
18 28851 1 1 22 LYS NZ N 11.241 -7.006 1.582 1.00 . A A . 22 LYS NZ 1 1
18 28852 1 1 22 LYS O O 7.872 -9.669 -4.437 1.00 . A A . 22 LYS O 1 1
18 28853 1 1 23 LYS C C 7.340 -7.944 -7.683 1.00 . A A . 23 LYS C 1 1
18 28854 1 1 23 LYS CA C 6.506 -8.107 -6.406 1.00 . A A . 23 LYS CA 1 1
18 28855 1 1 23 LYS CB C 5.137 -7.408 -6.488 1.00 . A A . 23 LYS CB 1 1
18 28856 1 1 23 LYS CD C 4.020 -9.278 -7.876 1.00 . A A . 23 LYS CD 1 1
18 28857 1 1 23 LYS CE C 3.044 -9.513 -9.033 1.00 . A A . 23 LYS CE 1 1
18 28858 1 1 23 LYS CG C 4.282 -7.771 -7.716 1.00 . A A . 23 LYS CG 1 1
18 28859 1 1 23 LYS H H 7.218 -6.655 -4.992 1.00 . A A . 23 LYS H 1 1
18 28860 1 1 23 LYS HA H 6.318 -9.178 -6.307 1.00 . A A . 23 LYS HA 1 1
18 28861 1 1 23 LYS HB2 H 4.568 -7.654 -5.590 1.00 . A A . 23 LYS HB2 1 1
18 28862 1 1 23 LYS HB3 H 5.300 -6.332 -6.492 1.00 . A A . 23 LYS HB3 1 1
18 28863 1 1 23 LYS HD2 H 4.954 -9.798 -8.087 1.00 . A A . 23 LYS HD2 1 1
18 28864 1 1 23 LYS HD3 H 3.596 -9.677 -6.954 1.00 . A A . 23 LYS HD3 1 1
18 28865 1 1 23 LYS HE2 H 2.116 -8.982 -8.810 1.00 . A A . 23 LYS HE2 1 1
18 28866 1 1 23 LYS HE3 H 3.471 -9.082 -9.943 1.00 . A A . 23 LYS HE3 1 1
18 28867 1 1 23 LYS HG2 H 3.325 -7.256 -7.618 1.00 . A A . 23 LYS HG2 1 1
18 28868 1 1 23 LYS HG3 H 4.770 -7.397 -8.617 1.00 . A A . 23 LYS HG3 1 1
18 28869 1 1 23 LYS HZ1 H 3.601 -11.469 -9.476 1.00 . A A . 23 LYS HZ1 1 1
18 28870 1 1 23 LYS HZ2 H 2.363 -11.380 -8.410 1.00 . A A . 23 LYS HZ2 1 1
18 28871 1 1 23 LYS HZ3 H 2.098 -11.094 -9.990 1.00 . A A . 23 LYS HZ3 1 1
18 28872 1 1 23 LYS N N 7.204 -7.647 -5.190 1.00 . A A . 23 LYS N 1 1
18 28873 1 1 23 LYS NZ N 2.761 -10.959 -9.238 1.00 . A A . 23 LYS NZ 1 1
18 28874 1 1 23 LYS O O 7.475 -8.920 -8.423 1.00 . A A . 23 LYS O 1 1
18 28875 1 1 24 CYS C C 10.265 -6.440 -8.849 1.00 . A A . 24 CYS C 1 1
18 28876 1 1 24 CYS CA C 8.738 -6.485 -9.121 1.00 . A A . 24 CYS CA 1 1
18 28877 1 1 24 CYS CB C 8.166 -5.290 -9.907 1.00 . A A . 24 CYS CB 1 1
18 28878 1 1 24 CYS H H 7.750 -6.004 -7.279 1.00 . A A . 24 CYS H 1 1
18 28879 1 1 24 CYS HA H 8.616 -7.332 -9.796 1.00 . A A . 24 CYS HA 1 1
18 28880 1 1 24 CYS HB2 H 8.587 -5.335 -10.915 1.00 . A A . 24 CYS HB2 1 1
18 28881 1 1 24 CYS HB3 H 7.082 -5.399 -10.004 1.00 . A A . 24 CYS HB3 1 1
18 28882 1 1 24 CYS N N 7.911 -6.759 -7.931 1.00 . A A . 24 CYS N 1 1
18 28883 1 1 24 CYS O O 11.065 -6.289 -9.779 1.00 . A A . 24 CYS O 1 1
18 28884 1 1 24 CYS SG S 8.590 -3.664 -9.182 1.00 . A A . 24 CYS SG 1 1
18 28885 1 1 25 SER C C 12.992 -5.628 -7.368 1.00 . A A . 25 SER C 1 1
18 28886 1 1 25 SER CA C 12.069 -6.840 -7.146 1.00 . A A . 25 SER CA 1 1
18 28887 1 1 25 SER CB C 12.674 -8.154 -7.674 1.00 . A A . 25 SER CB 1 1
18 28888 1 1 25 SER H H 9.959 -6.770 -6.888 1.00 . A A . 25 SER H 1 1
18 28889 1 1 25 SER HA H 12.019 -6.942 -6.063 1.00 . A A . 25 SER HA 1 1
18 28890 1 1 25 SER HB2 H 12.794 -8.086 -8.757 1.00 . A A . 25 SER HB2 1 1
18 28891 1 1 25 SER HB3 H 13.660 -8.305 -7.230 1.00 . A A . 25 SER HB3 1 1
18 28892 1 1 25 SER HG H 11.887 -9.428 -6.402 1.00 . A A . 25 SER HG 1 1
18 28893 1 1 25 SER N N 10.673 -6.668 -7.593 1.00 . A A . 25 SER N 1 1
18 28894 1 1 25 SER O O 14.214 -5.771 -7.464 1.00 . A A . 25 SER O 1 1
18 28895 1 1 25 SER OG O 11.852 -9.273 -7.365 1.00 . A A . 25 SER OG 1 1
18 28896 1 1 26 GLU C C 13.055 -2.652 -5.798 1.00 . A A . 26 GLU C 1 1
18 28897 1 1 26 GLU CA C 13.148 -3.149 -7.255 1.00 . A A . 26 GLU CA 1 1
18 28898 1 1 26 GLU CB C 12.602 -2.102 -8.247 1.00 . A A . 26 GLU CB 1 1
18 28899 1 1 26 GLU CD C 12.439 -1.381 -10.686 1.00 . A A . 26 GLU CD 1 1
18 28900 1 1 26 GLU CG C 12.737 -2.540 -9.714 1.00 . A A . 26 GLU CG 1 1
18 28901 1 1 26 GLU H H 11.421 -4.386 -7.295 1.00 . A A . 26 GLU H 1 1
18 28902 1 1 26 GLU HA H 14.206 -3.296 -7.479 1.00 . A A . 26 GLU HA 1 1
18 28903 1 1 26 GLU HB2 H 11.554 -1.902 -8.023 1.00 . A A . 26 GLU HB2 1 1
18 28904 1 1 26 GLU HB3 H 13.162 -1.175 -8.116 1.00 . A A . 26 GLU HB3 1 1
18 28905 1 1 26 GLU HG2 H 13.756 -2.904 -9.875 1.00 . A A . 26 GLU HG2 1 1
18 28906 1 1 26 GLU HG3 H 12.053 -3.367 -9.912 1.00 . A A . 26 GLU HG3 1 1
18 28907 1 1 26 GLU N N 12.423 -4.421 -7.403 1.00 . A A . 26 GLU N 1 1
18 28908 1 1 26 GLU O O 12.286 -3.185 -4.998 1.00 . A A . 26 GLU O 1 1
18 28909 1 1 26 GLU OE1 O 11.285 -0.888 -10.728 1.00 . A A . 26 GLU OE1 1 1
18 28910 1 1 26 GLU OE2 O 13.361 -0.958 -11.425 1.00 . A A . 26 GLU OE2 1 1
18 28911 1 1 27 SER C C 12.887 0.451 -4.423 1.00 . A A . 27 SER C 1 1
18 28912 1 1 27 SER CA C 13.598 -0.881 -4.175 1.00 . A A . 27 SER CA 1 1
18 28913 1 1 27 SER CB C 14.884 -0.730 -3.363 1.00 . A A . 27 SER CB 1 1
18 28914 1 1 27 SER H H 14.378 -1.170 -6.143 1.00 . A A . 27 SER H 1 1
18 28915 1 1 27 SER HA H 12.930 -1.457 -3.546 1.00 . A A . 27 SER HA 1 1
18 28916 1 1 27 SER HB2 H 15.604 -0.131 -3.921 1.00 . A A . 27 SER HB2 1 1
18 28917 1 1 27 SER HB3 H 14.629 -0.225 -2.431 1.00 . A A . 27 SER HB3 1 1
18 28918 1 1 27 SER HG H 15.588 -2.481 -3.883 1.00 . A A . 27 SER HG 1 1
18 28919 1 1 27 SER N N 13.804 -1.607 -5.440 1.00 . A A . 27 SER N 1 1
18 28920 1 1 27 SER O O 13.131 1.132 -5.419 1.00 . A A . 27 SER O 1 1
18 28921 1 1 27 SER OG O 15.440 -2.001 -3.048 1.00 . A A . 27 SER OG 1 1
18 28922 1 1 28 ILE C C 11.461 3.215 -3.594 1.00 . A A . 28 ILE C 1 1
18 28923 1 1 28 ILE CA C 10.903 1.790 -3.795 1.00 . A A . 28 ILE CA 1 1
18 28924 1 1 28 ILE CB C 9.681 1.480 -2.895 1.00 . A A . 28 ILE CB 1 1
18 28925 1 1 28 ILE CD1 C 8.103 -0.436 -2.139 1.00 . A A . 28 ILE CD1 1 1
18 28926 1 1 28 ILE CG1 C 9.148 0.045 -3.152 1.00 . A A . 28 ILE CG1 1 1
18 28927 1 1 28 ILE CG2 C 8.548 2.500 -3.112 1.00 . A A . 28 ILE CG2 1 1
18 28928 1 1 28 ILE H H 11.906 0.279 -2.674 1.00 . A A . 28 ILE H 1 1
18 28929 1 1 28 ILE HA H 10.583 1.663 -4.827 1.00 . A A . 28 ILE HA 1 1
18 28930 1 1 28 ILE HB H 10.002 1.544 -1.854 1.00 . A A . 28 ILE HB 1 1
18 28931 1 1 28 ILE HD11 H 7.168 0.109 -2.261 1.00 . A A . 28 ILE HD11 1 1
18 28932 1 1 28 ILE HD12 H 7.910 -1.499 -2.299 1.00 . A A . 28 ILE HD12 1 1
18 28933 1 1 28 ILE HD13 H 8.481 -0.297 -1.128 1.00 . A A . 28 ILE HD13 1 1
18 28934 1 1 28 ILE HG12 H 8.723 -0.010 -4.155 1.00 . A A . 28 ILE HG12 1 1
18 28935 1 1 28 ILE HG13 H 9.969 -0.668 -3.101 1.00 . A A . 28 ILE HG13 1 1
18 28936 1 1 28 ILE HG21 H 7.728 2.280 -2.435 1.00 . A A . 28 ILE HG21 1 1
18 28937 1 1 28 ILE HG22 H 8.885 3.514 -2.902 1.00 . A A . 28 ILE HG22 1 1
18 28938 1 1 28 ILE HG23 H 8.178 2.451 -4.137 1.00 . A A . 28 ILE HG23 1 1
18 28939 1 1 28 ILE N N 11.958 0.804 -3.541 1.00 . A A . 28 ILE N 1 1
18 28940 1 1 28 ILE O O 12.009 3.494 -2.524 1.00 . A A . 28 ILE O 1 1
18 28941 1 1 29 PRO C C 10.979 6.376 -3.557 1.00 . A A . 29 PRO C 1 1
18 28942 1 1 29 PRO CA C 11.842 5.502 -4.482 1.00 . A A . 29 PRO CA 1 1
18 28943 1 1 29 PRO CB C 11.841 6.036 -5.917 1.00 . A A . 29 PRO CB 1 1
18 28944 1 1 29 PRO CD C 10.747 3.915 -5.897 1.00 . A A . 29 PRO CD 1 1
18 28945 1 1 29 PRO CG C 10.670 5.291 -6.553 1.00 . A A . 29 PRO CG 1 1
18 28946 1 1 29 PRO HA H 12.866 5.499 -4.105 1.00 . A A . 29 PRO HA 1 1
18 28947 1 1 29 PRO HB2 H 11.704 7.118 -5.962 1.00 . A A . 29 PRO HB2 1 1
18 28948 1 1 29 PRO HB3 H 12.769 5.753 -6.413 1.00 . A A . 29 PRO HB3 1 1
18 28949 1 1 29 PRO HD2 H 9.745 3.494 -5.812 1.00 . A A . 29 PRO HD2 1 1
18 28950 1 1 29 PRO HD3 H 11.389 3.260 -6.489 1.00 . A A . 29 PRO HD3 1 1
18 28951 1 1 29 PRO HG2 H 9.732 5.775 -6.279 1.00 . A A . 29 PRO HG2 1 1
18 28952 1 1 29 PRO HG3 H 10.765 5.230 -7.636 1.00 . A A . 29 PRO HG3 1 1
18 28953 1 1 29 PRO N N 11.347 4.126 -4.584 1.00 . A A . 29 PRO N 1 1
18 28954 1 1 29 PRO O O 9.795 6.102 -3.342 1.00 . A A . 29 PRO O 1 1
18 28955 1 1 30 LYS C C 10.034 9.439 -3.285 1.00 . A A . 30 LYS C 1 1
18 28956 1 1 30 LYS CA C 10.823 8.526 -2.332 1.00 . A A . 30 LYS CA 1 1
18 28957 1 1 30 LYS CB C 11.738 9.294 -1.364 1.00 . A A . 30 LYS CB 1 1
18 28958 1 1 30 LYS CD C 13.620 10.957 -1.000 1.00 . A A . 30 LYS CD 1 1
18 28959 1 1 30 LYS CE C 12.796 12.182 -0.568 1.00 . A A . 30 LYS CE 1 1
18 28960 1 1 30 LYS CG C 12.869 10.094 -2.028 1.00 . A A . 30 LYS CG 1 1
18 28961 1 1 30 LYS H H 12.532 7.635 -3.269 1.00 . A A . 30 LYS H 1 1
18 28962 1 1 30 LYS HA H 10.073 8.040 -1.711 1.00 . A A . 30 LYS HA 1 1
18 28963 1 1 30 LYS HB2 H 11.122 9.970 -0.772 1.00 . A A . 30 LYS HB2 1 1
18 28964 1 1 30 LYS HB3 H 12.181 8.577 -0.677 1.00 . A A . 30 LYS HB3 1 1
18 28965 1 1 30 LYS HD2 H 13.864 10.342 -0.133 1.00 . A A . 30 LYS HD2 1 1
18 28966 1 1 30 LYS HD3 H 14.555 11.304 -1.442 1.00 . A A . 30 LYS HD3 1 1
18 28967 1 1 30 LYS HE2 H 12.879 12.949 -1.345 1.00 . A A . 30 LYS HE2 1 1
18 28968 1 1 30 LYS HE3 H 11.742 11.904 -0.490 1.00 . A A . 30 LYS HE3 1 1
18 28969 1 1 30 LYS HG2 H 13.573 9.393 -2.473 1.00 . A A . 30 LYS HG2 1 1
18 28970 1 1 30 LYS HG3 H 12.466 10.736 -2.810 1.00 . A A . 30 LYS HG3 1 1
18 28971 1 1 30 LYS HZ1 H 14.250 12.893 0.743 1.00 . A A . 30 LYS HZ1 1 1
18 28972 1 1 30 LYS HZ2 H 12.785 13.585 0.961 1.00 . A A . 30 LYS HZ2 1 1
18 28973 1 1 30 LYS HZ3 H 13.035 12.057 1.483 1.00 . A A . 30 LYS HZ3 1 1
18 28974 1 1 30 LYS N N 11.565 7.464 -3.037 1.00 . A A . 30 LYS N 1 1
18 28975 1 1 30 LYS NZ N 13.254 12.717 0.740 1.00 . A A . 30 LYS NZ 1 1
18 28976 1 1 30 LYS O O 10.219 9.395 -4.501 1.00 . A A . 30 LYS O 1 1
18 28977 1 1 31 ASP C C 7.240 10.315 -4.384 1.00 . A A . 31 ASP C 1 1
18 28978 1 1 31 ASP CA C 8.176 11.108 -3.436 1.00 . A A . 31 ASP CA 1 1
18 28979 1 1 31 ASP CB C 8.890 12.317 -4.073 1.00 . A A . 31 ASP CB 1 1
18 28980 1 1 31 ASP CG C 7.921 13.426 -4.527 1.00 . A A . 31 ASP CG 1 1
18 28981 1 1 31 ASP H H 9.057 10.203 -1.709 1.00 . A A . 31 ASP H 1 1
18 28982 1 1 31 ASP HA H 7.517 11.510 -2.665 1.00 . A A . 31 ASP HA 1 1
18 28983 1 1 31 ASP HB2 H 9.576 12.744 -3.338 1.00 . A A . 31 ASP HB2 1 1
18 28984 1 1 31 ASP HB3 H 9.486 11.976 -4.921 1.00 . A A . 31 ASP HB3 1 1
18 28985 1 1 31 ASP N N 9.143 10.256 -2.719 1.00 . A A . 31 ASP N 1 1
18 28986 1 1 31 ASP O O 6.848 10.776 -5.457 1.00 . A A . 31 ASP O 1 1
18 28987 1 1 31 ASP OD1 O 6.997 13.784 -3.756 1.00 . A A . 31 ASP OD1 1 1
18 28988 1 1 31 ASP OD2 O 8.115 13.991 -5.632 1.00 . A A . 31 ASP OD2 1 1
18 28989 1 1 32 SER C C 5.018 7.534 -3.586 1.00 . A A . 32 SER C 1 1
18 28990 1 1 32 SER CA C 5.979 8.142 -4.619 1.00 . A A . 32 SER CA 1 1
18 28991 1 1 32 SER CB C 6.785 7.030 -5.312 1.00 . A A . 32 SER CB 1 1
18 28992 1 1 32 SER H H 7.235 8.811 -3.056 1.00 . A A . 32 SER H 1 1
18 28993 1 1 32 SER HA H 5.380 8.656 -5.370 1.00 . A A . 32 SER HA 1 1
18 28994 1 1 32 SER HB2 H 7.451 6.556 -4.590 1.00 . A A . 32 SER HB2 1 1
18 28995 1 1 32 SER HB3 H 6.101 6.273 -5.701 1.00 . A A . 32 SER HB3 1 1
18 28996 1 1 32 SER HG H 8.131 8.240 -6.044 1.00 . A A . 32 SER HG 1 1
18 28997 1 1 32 SER N N 6.894 9.092 -3.964 1.00 . A A . 32 SER N 1 1
18 28998 1 1 32 SER O O 5.215 7.699 -2.380 1.00 . A A . 32 SER O 1 1
18 28999 1 1 32 SER OG O 7.539 7.551 -6.394 1.00 . A A . 32 SER OG 1 1
18 29000 1 1 33 LEU C C 3.348 4.634 -3.097 1.00 . A A . 33 LEU C 1 1
18 29001 1 1 33 LEU CA C 3.016 6.133 -3.169 1.00 . A A . 33 LEU CA 1 1
18 29002 1 1 33 LEU CB C 1.588 6.411 -3.682 1.00 . A A . 33 LEU CB 1 1
18 29003 1 1 33 LEU CD1 C 0.333 6.809 -1.498 1.00 . A A . 33 LEU CD1 1 1
18 29004 1 1 33 LEU CD2 C -0.875 5.919 -3.423 1.00 . A A . 33 LEU CD2 1 1
18 29005 1 1 33 LEU CG C 0.484 5.917 -2.729 1.00 . A A . 33 LEU CG 1 1
18 29006 1 1 33 LEU H H 3.916 6.636 -5.022 1.00 . A A . 33 LEU H 1 1
18 29007 1 1 33 LEU HA H 3.099 6.540 -2.161 1.00 . A A . 33 LEU HA 1 1
18 29008 1 1 33 LEU HB2 H 1.462 7.484 -3.837 1.00 . A A . 33 LEU HB2 1 1
18 29009 1 1 33 LEU HB3 H 1.472 5.916 -4.647 1.00 . A A . 33 LEU HB3 1 1
18 29010 1 1 33 LEU HD11 H 1.279 6.905 -0.978 1.00 . A A . 33 LEU HD11 1 1
18 29011 1 1 33 LEU HD12 H -0.005 7.799 -1.797 1.00 . A A . 33 LEU HD12 1 1
18 29012 1 1 33 LEU HD13 H -0.400 6.380 -0.817 1.00 . A A . 33 LEU HD13 1 1
18 29013 1 1 33 LEU HD21 H -1.165 6.943 -3.659 1.00 . A A . 33 LEU HD21 1 1
18 29014 1 1 33 LEU HD22 H -0.820 5.330 -4.337 1.00 . A A . 33 LEU HD22 1 1
18 29015 1 1 33 LEU HD23 H -1.622 5.476 -2.763 1.00 . A A . 33 LEU HD23 1 1
18 29016 1 1 33 LEU HG H 0.715 4.901 -2.418 1.00 . A A . 33 LEU HG 1 1
18 29017 1 1 33 LEU N N 3.982 6.818 -4.033 1.00 . A A . 33 LEU N 1 1
18 29018 1 1 33 LEU O O 3.610 3.993 -4.121 1.00 . A A . 33 LEU O 1 1
18 29019 1 1 34 ARG C C 2.617 2.043 -0.655 1.00 . A A . 34 ARG C 1 1
18 29020 1 1 34 ARG CA C 3.631 2.662 -1.606 1.00 . A A . 34 ARG CA 1 1
18 29021 1 1 34 ARG CB C 5.085 2.524 -1.115 1.00 . A A . 34 ARG CB 1 1
18 29022 1 1 34 ARG CD C 6.887 2.973 0.593 1.00 . A A . 34 ARG CD 1 1
18 29023 1 1 34 ARG CG C 5.407 3.192 0.235 1.00 . A A . 34 ARG CG 1 1
18 29024 1 1 34 ARG CZ C 8.425 4.182 2.171 1.00 . A A . 34 ARG CZ 1 1
18 29025 1 1 34 ARG H H 3.029 4.640 -1.098 1.00 . A A . 34 ARG H 1 1
18 29026 1 1 34 ARG HA H 3.554 2.096 -2.534 1.00 . A A . 34 ARG HA 1 1
18 29027 1 1 34 ARG HB2 H 5.330 1.463 -1.044 1.00 . A A . 34 ARG HB2 1 1
18 29028 1 1 34 ARG HB3 H 5.725 2.968 -1.876 1.00 . A A . 34 ARG HB3 1 1
18 29029 1 1 34 ARG HD2 H 7.074 1.902 0.697 1.00 . A A . 34 ARG HD2 1 1
18 29030 1 1 34 ARG HD3 H 7.496 3.350 -0.230 1.00 . A A . 34 ARG HD3 1 1
18 29031 1 1 34 ARG HE H 6.562 3.714 2.584 1.00 . A A . 34 ARG HE 1 1
18 29032 1 1 34 ARG HG2 H 5.214 4.263 0.167 1.00 . A A . 34 ARG HG2 1 1
18 29033 1 1 34 ARG HG3 H 4.782 2.763 1.019 1.00 . A A . 34 ARG HG3 1 1
18 29034 1 1 34 ARG HH11 H 9.381 3.750 0.471 1.00 . A A . 34 ARG HH11 1 1
18 29035 1 1 34 ARG HH12 H 10.292 4.707 1.612 1.00 . A A . 34 ARG HH12 1 1
18 29036 1 1 34 ARG HH21 H 7.727 4.735 3.940 1.00 . A A . 34 ARG HH21 1 1
18 29037 1 1 34 ARG HH22 H 9.436 5.086 3.658 1.00 . A A . 34 ARG HH22 1 1
18 29038 1 1 34 ARG N N 3.317 4.068 -1.888 1.00 . A A . 34 ARG N 1 1
18 29039 1 1 34 ARG NE N 7.260 3.652 1.849 1.00 . A A . 34 ARG NE 1 1
18 29040 1 1 34 ARG NH1 N 9.455 4.187 1.371 1.00 . A A . 34 ARG NH1 1 1
18 29041 1 1 34 ARG NH2 N 8.549 4.750 3.330 1.00 . A A . 34 ARG NH2 1 1
18 29042 1 1 34 ARG O O 1.950 2.743 0.106 1.00 . A A . 34 ARG O 1 1
18 29043 1 1 35 MET C C 2.523 -1.201 0.813 1.00 . A A . 35 MET C 1 1
18 29044 1 1 35 MET CA C 1.681 -0.121 0.135 1.00 . A A . 35 MET CA 1 1
18 29045 1 1 35 MET CB C 0.512 -0.720 -0.669 1.00 . A A . 35 MET CB 1 1
18 29046 1 1 35 MET CE C -2.942 -0.944 -0.519 1.00 . A A . 35 MET CE 1 1
18 29047 1 1 35 MET CG C -0.525 0.351 -1.023 1.00 . A A . 35 MET CG 1 1
18 29048 1 1 35 MET H H 3.150 0.238 -1.338 1.00 . A A . 35 MET H 1 1
18 29049 1 1 35 MET HA H 1.289 0.490 0.941 1.00 . A A . 35 MET HA 1 1
18 29050 1 1 35 MET HB2 H 0.897 -1.173 -1.582 1.00 . A A . 35 MET HB2 1 1
18 29051 1 1 35 MET HB3 H 0.022 -1.489 -0.074 1.00 . A A . 35 MET HB3 1 1
18 29052 1 1 35 MET HE1 H -3.133 -0.186 0.243 1.00 . A A . 35 MET HE1 1 1
18 29053 1 1 35 MET HE2 H -3.900 -1.327 -0.882 1.00 . A A . 35 MET HE2 1 1
18 29054 1 1 35 MET HE3 H -2.363 -1.761 -0.086 1.00 . A A . 35 MET HE3 1 1
18 29055 1 1 35 MET HG2 H -0.846 0.820 -0.095 1.00 . A A . 35 MET HG2 1 1
18 29056 1 1 35 MET HG3 H -0.041 1.108 -1.641 1.00 . A A . 35 MET HG3 1 1
18 29057 1 1 35 MET N N 2.516 0.722 -0.714 1.00 . A A . 35 MET N 1 1
18 29058 1 1 35 MET O O 3.644 -1.477 0.392 1.00 . A A . 35 MET O 1 1
18 29059 1 1 35 MET SD S -2.013 -0.211 -1.897 1.00 . A A . 35 MET SD 1 1
18 29060 1 1 36 ALA C C 1.662 -3.906 3.143 1.00 . A A . 36 ALA C 1 1
18 29061 1 1 36 ALA CA C 2.670 -2.885 2.598 1.00 . A A . 36 ALA CA 1 1
18 29062 1 1 36 ALA CB C 3.590 -2.324 3.693 1.00 . A A . 36 ALA CB 1 1
18 29063 1 1 36 ALA H H 1.066 -1.534 2.167 1.00 . A A . 36 ALA H 1 1
18 29064 1 1 36 ALA HA H 3.297 -3.403 1.881 1.00 . A A . 36 ALA HA 1 1
18 29065 1 1 36 ALA HB1 H 4.595 -2.725 3.562 1.00 . A A . 36 ALA HB1 1 1
18 29066 1 1 36 ALA HB2 H 3.629 -1.238 3.626 1.00 . A A . 36 ALA HB2 1 1
18 29067 1 1 36 ALA HB3 H 3.236 -2.609 4.685 1.00 . A A . 36 ALA HB3 1 1
18 29068 1 1 36 ALA N N 2.009 -1.789 1.888 1.00 . A A . 36 ALA N 1 1
18 29069 1 1 36 ALA O O 0.463 -3.621 3.204 1.00 . A A . 36 ALA O 1 1
18 29070 1 1 37 ILE C C 1.914 -6.630 5.460 1.00 . A A . 37 ILE C 1 1
18 29071 1 1 37 ILE CA C 1.323 -6.147 4.139 1.00 . A A . 37 ILE CA 1 1
18 29072 1 1 37 ILE CB C 1.141 -7.272 3.092 1.00 . A A . 37 ILE CB 1 1
18 29073 1 1 37 ILE CD1 C -0.449 -7.872 1.129 1.00 . A A . 37 ILE CD1 1 1
18 29074 1 1 37 ILE CG1 C -0.195 -7.022 2.371 1.00 . A A . 37 ILE CG1 1 1
18 29075 1 1 37 ILE CG2 C 1.179 -8.689 3.673 1.00 . A A . 37 ILE CG2 1 1
18 29076 1 1 37 ILE H H 3.135 -5.280 3.423 1.00 . A A . 37 ILE H 1 1
18 29077 1 1 37 ILE HA H 0.346 -5.737 4.380 1.00 . A A . 37 ILE HA 1 1
18 29078 1 1 37 ILE HB H 1.951 -7.209 2.370 1.00 . A A . 37 ILE HB 1 1
18 29079 1 1 37 ILE HD11 H -0.532 -8.921 1.403 1.00 . A A . 37 ILE HD11 1 1
18 29080 1 1 37 ILE HD12 H -1.383 -7.550 0.669 1.00 . A A . 37 ILE HD12 1 1
18 29081 1 1 37 ILE HD13 H 0.360 -7.739 0.416 1.00 . A A . 37 ILE HD13 1 1
18 29082 1 1 37 ILE HG12 H -1.001 -7.215 3.076 1.00 . A A . 37 ILE HG12 1 1
18 29083 1 1 37 ILE HG13 H -0.234 -5.978 2.067 1.00 . A A . 37 ILE HG13 1 1
18 29084 1 1 37 ILE HG21 H 0.379 -8.817 4.405 1.00 . A A . 37 ILE HG21 1 1
18 29085 1 1 37 ILE HG22 H 1.078 -9.403 2.857 1.00 . A A . 37 ILE HG22 1 1
18 29086 1 1 37 ILE HG23 H 2.148 -8.866 4.139 1.00 . A A . 37 ILE HG23 1 1
18 29087 1 1 37 ILE N N 2.146 -5.080 3.560 1.00 . A A . 37 ILE N 1 1
18 29088 1 1 37 ILE O O 3.119 -6.854 5.541 1.00 . A A . 37 ILE O 1 1
18 29089 1 1 38 MET C C 1.481 -8.890 7.779 1.00 . A A . 38 MET C 1 1
18 29090 1 1 38 MET CA C 1.519 -7.358 7.778 1.00 . A A . 38 MET CA 1 1
18 29091 1 1 38 MET CB C 0.700 -6.754 8.937 1.00 . A A . 38 MET CB 1 1
18 29092 1 1 38 MET CE C 3.521 -5.023 9.022 1.00 . A A . 38 MET CE 1 1
18 29093 1 1 38 MET CG C 0.727 -5.218 9.030 1.00 . A A . 38 MET CG 1 1
18 29094 1 1 38 MET H H 0.090 -6.632 6.342 1.00 . A A . 38 MET H 1 1
18 29095 1 1 38 MET HA H 2.558 -7.085 7.924 1.00 . A A . 38 MET HA 1 1
18 29096 1 1 38 MET HB2 H -0.336 -7.067 8.823 1.00 . A A . 38 MET HB2 1 1
18 29097 1 1 38 MET HB3 H 1.059 -7.162 9.882 1.00 . A A . 38 MET HB3 1 1
18 29098 1 1 38 MET HE1 H 3.298 -4.956 7.955 1.00 . A A . 38 MET HE1 1 1
18 29099 1 1 38 MET HE2 H 4.385 -4.405 9.260 1.00 . A A . 38 MET HE2 1 1
18 29100 1 1 38 MET HE3 H 3.751 -6.058 9.277 1.00 . A A . 38 MET HE3 1 1
18 29101 1 1 38 MET HG2 H 0.706 -4.784 8.030 1.00 . A A . 38 MET HG2 1 1
18 29102 1 1 38 MET HG3 H -0.191 -4.907 9.526 1.00 . A A . 38 MET HG3 1 1
18 29103 1 1 38 MET N N 1.078 -6.822 6.484 1.00 . A A . 38 MET N 1 1
18 29104 1 1 38 MET O O 0.411 -9.494 7.874 1.00 . A A . 38 MET O 1 1
18 29105 1 1 38 MET SD S 2.088 -4.469 9.973 1.00 . A A . 38 MET SD 1 1
18 29106 1 1 39 VAL C C 3.786 -11.455 8.792 1.00 . A A . 39 VAL C 1 1
18 29107 1 1 39 VAL CA C 2.833 -10.988 7.692 1.00 . A A . 39 VAL CA 1 1
18 29108 1 1 39 VAL CB C 3.274 -11.476 6.297 1.00 . A A . 39 VAL CB 1 1
18 29109 1 1 39 VAL CG1 C 4.635 -10.921 5.877 1.00 . A A . 39 VAL CG1 1 1
18 29110 1 1 39 VAL CG2 C 3.292 -13.003 6.166 1.00 . A A . 39 VAL CG2 1 1
18 29111 1 1 39 VAL H H 3.496 -8.946 7.610 1.00 . A A . 39 VAL H 1 1
18 29112 1 1 39 VAL HA H 1.867 -11.452 7.893 1.00 . A A . 39 VAL HA 1 1
18 29113 1 1 39 VAL HB H 2.542 -11.127 5.578 1.00 . A A . 39 VAL HB 1 1
18 29114 1 1 39 VAL HG11 H 4.845 -11.254 4.864 1.00 . A A . 39 VAL HG11 1 1
18 29115 1 1 39 VAL HG12 H 4.625 -9.832 5.888 1.00 . A A . 39 VAL HG12 1 1
18 29116 1 1 39 VAL HG13 H 5.425 -11.277 6.540 1.00 . A A . 39 VAL HG13 1 1
18 29117 1 1 39 VAL HG21 H 4.103 -13.433 6.753 1.00 . A A . 39 VAL HG21 1 1
18 29118 1 1 39 VAL HG22 H 2.339 -13.418 6.491 1.00 . A A . 39 VAL HG22 1 1
18 29119 1 1 39 VAL HG23 H 3.446 -13.274 5.120 1.00 . A A . 39 VAL HG23 1 1
18 29120 1 1 39 VAL N N 2.659 -9.519 7.705 1.00 . A A . 39 VAL N 1 1
18 29121 1 1 39 VAL O O 4.717 -10.748 9.167 1.00 . A A . 39 VAL O 1 1
18 29122 1 1 40 GLN C C 5.730 -13.801 9.648 1.00 . A A . 40 GLN C 1 1
18 29123 1 1 40 GLN CA C 4.431 -13.303 10.308 1.00 . A A . 40 GLN CA 1 1
18 29124 1 1 40 GLN CB C 3.667 -14.420 11.042 1.00 . A A . 40 GLN CB 1 1
18 29125 1 1 40 GLN CD C 2.219 -16.504 10.885 1.00 . A A . 40 GLN CD 1 1
18 29126 1 1 40 GLN CG C 2.864 -15.353 10.114 1.00 . A A . 40 GLN CG 1 1
18 29127 1 1 40 GLN H H 2.780 -13.190 8.966 1.00 . A A . 40 GLN H 1 1
18 29128 1 1 40 GLN HA H 4.715 -12.567 11.061 1.00 . A A . 40 GLN HA 1 1
18 29129 1 1 40 GLN HB2 H 4.379 -15.008 11.624 1.00 . A A . 40 GLN HB2 1 1
18 29130 1 1 40 GLN HB3 H 2.969 -13.957 11.742 1.00 . A A . 40 GLN HB3 1 1
18 29131 1 1 40 GLN HE21 H 3.909 -17.620 10.875 1.00 . A A . 40 GLN HE21 1 1
18 29132 1 1 40 GLN HE22 H 2.514 -18.319 11.683 1.00 . A A . 40 GLN HE22 1 1
18 29133 1 1 40 GLN HG2 H 2.078 -14.780 9.617 1.00 . A A . 40 GLN HG2 1 1
18 29134 1 1 40 GLN HG3 H 3.517 -15.761 9.345 1.00 . A A . 40 GLN HG3 1 1
18 29135 1 1 40 GLN N N 3.555 -12.653 9.327 1.00 . A A . 40 GLN N 1 1
18 29136 1 1 40 GLN NE2 N 2.946 -17.565 11.170 1.00 . A A . 40 GLN NE2 1 1
18 29137 1 1 40 GLN O O 5.699 -14.486 8.624 1.00 . A A . 40 GLN O 1 1
18 29138 1 1 40 GLN OE1 O 1.052 -16.465 11.257 1.00 . A A . 40 GLN OE1 1 1
18 29139 1 1 41 SER C C 8.782 -15.071 10.025 1.00 . A A . 41 SER C 1 1
18 29140 1 1 41 SER CA C 8.196 -13.712 9.638 1.00 . A A . 41 SER CA 1 1
18 29141 1 1 41 SER CB C 9.165 -12.592 10.007 1.00 . A A . 41 SER CB 1 1
18 29142 1 1 41 SER H H 6.854 -12.911 11.082 1.00 . A A . 41 SER H 1 1
18 29143 1 1 41 SER HA H 8.088 -13.693 8.560 1.00 . A A . 41 SER HA 1 1
18 29144 1 1 41 SER HB2 H 8.737 -11.641 9.705 1.00 . A A . 41 SER HB2 1 1
18 29145 1 1 41 SER HB3 H 9.314 -12.580 11.086 1.00 . A A . 41 SER HB3 1 1
18 29146 1 1 41 SER HG H 10.766 -11.908 9.108 1.00 . A A . 41 SER HG 1 1
18 29147 1 1 41 SER N N 6.881 -13.449 10.226 1.00 . A A . 41 SER N 1 1
18 29148 1 1 41 SER O O 8.685 -15.478 11.187 1.00 . A A . 41 SER O 1 1
18 29149 1 1 41 SER OG O 10.406 -12.783 9.346 1.00 . A A . 41 SER OG 1 1
18 29150 1 1 42 PRO C C 11.715 -16.493 9.839 1.00 . A A . 42 PRO C 1 1
18 29151 1 1 42 PRO CA C 10.298 -16.903 9.379 1.00 . A A . 42 PRO CA 1 1
18 29152 1 1 42 PRO CB C 10.318 -17.714 8.081 1.00 . A A . 42 PRO CB 1 1
18 29153 1 1 42 PRO CD C 9.380 -15.546 7.642 1.00 . A A . 42 PRO CD 1 1
18 29154 1 1 42 PRO CG C 10.254 -16.629 7.005 1.00 . A A . 42 PRO CG 1 1
18 29155 1 1 42 PRO HA H 9.822 -17.484 10.164 1.00 . A A . 42 PRO HA 1 1
18 29156 1 1 42 PRO HB2 H 11.212 -18.329 7.985 1.00 . A A . 42 PRO HB2 1 1
18 29157 1 1 42 PRO HB3 H 9.421 -18.334 8.025 1.00 . A A . 42 PRO HB3 1 1
18 29158 1 1 42 PRO HD2 H 9.745 -14.554 7.378 1.00 . A A . 42 PRO HD2 1 1
18 29159 1 1 42 PRO HD3 H 8.343 -15.658 7.324 1.00 . A A . 42 PRO HD3 1 1
18 29160 1 1 42 PRO HG2 H 11.256 -16.241 6.832 1.00 . A A . 42 PRO HG2 1 1
18 29161 1 1 42 PRO HG3 H 9.821 -17.004 6.077 1.00 . A A . 42 PRO HG3 1 1
18 29162 1 1 42 PRO N N 9.451 -15.760 9.081 1.00 . A A . 42 PRO N 1 1
18 29163 1 1 42 PRO O O 12.454 -17.332 10.360 1.00 . A A . 42 PRO O 1 1
18 29164 1 1 43 MET C C 13.409 -13.848 11.323 1.00 . A A . 43 MET C 1 1
18 29165 1 1 43 MET CA C 13.426 -14.674 10.022 1.00 . A A . 43 MET CA 1 1
18 29166 1 1 43 MET CB C 13.970 -13.810 8.879 1.00 . A A . 43 MET CB 1 1
18 29167 1 1 43 MET CE C 12.529 -13.723 5.890 1.00 . A A . 43 MET CE 1 1
18 29168 1 1 43 MET CG C 14.369 -14.652 7.660 1.00 . A A . 43 MET CG 1 1
18 29169 1 1 43 MET H H 11.437 -14.580 9.242 1.00 . A A . 43 MET H 1 1
18 29170 1 1 43 MET HA H 14.126 -15.493 10.141 1.00 . A A . 43 MET HA 1 1
18 29171 1 1 43 MET HB2 H 13.219 -13.069 8.609 1.00 . A A . 43 MET HB2 1 1
18 29172 1 1 43 MET HB3 H 14.856 -13.271 9.217 1.00 . A A . 43 MET HB3 1 1
18 29173 1 1 43 MET HE1 H 12.046 -13.535 6.851 1.00 . A A . 43 MET HE1 1 1
18 29174 1 1 43 MET HE2 H 12.241 -12.958 5.171 1.00 . A A . 43 MET HE2 1 1
18 29175 1 1 43 MET HE3 H 12.213 -14.700 5.529 1.00 . A A . 43 MET HE3 1 1
18 29176 1 1 43 MET HG2 H 15.377 -15.037 7.818 1.00 . A A . 43 MET HG2 1 1
18 29177 1 1 43 MET HG3 H 13.698 -15.506 7.561 1.00 . A A . 43 MET HG3 1 1
18 29178 1 1 43 MET N N 12.106 -15.221 9.656 1.00 . A A . 43 MET N 1 1
18 29179 1 1 43 MET O O 14.419 -13.784 12.027 1.00 . A A . 43 MET O 1 1
18 29180 1 1 43 MET SD S 14.328 -13.727 6.105 1.00 . A A . 43 MET SD 1 1
18 29181 1 1 44 PHE C C 10.985 -12.861 13.742 1.00 . A A . 44 PHE C 1 1
18 29182 1 1 44 PHE CA C 12.066 -12.324 12.784 1.00 . A A . 44 PHE CA 1 1
18 29183 1 1 44 PHE CB C 11.746 -10.912 12.262 1.00 . A A . 44 PHE CB 1 1
18 29184 1 1 44 PHE CD1 C 12.498 -9.363 14.122 1.00 . A A . 44 PHE CD1 1 1
18 29185 1 1 44 PHE CD2 C 10.123 -9.486 13.593 1.00 . A A . 44 PHE CD2 1 1
18 29186 1 1 44 PHE CE1 C 12.219 -8.444 15.149 1.00 . A A . 44 PHE CE1 1 1
18 29187 1 1 44 PHE CE2 C 9.846 -8.565 14.618 1.00 . A A . 44 PHE CE2 1 1
18 29188 1 1 44 PHE CG C 11.451 -9.888 13.341 1.00 . A A . 44 PHE CG 1 1
18 29189 1 1 44 PHE CZ C 10.894 -8.045 15.398 1.00 . A A . 44 PHE CZ 1 1
18 29190 1 1 44 PHE H H 11.491 -13.333 11.009 1.00 . A A . 44 PHE H 1 1
18 29191 1 1 44 PHE HA H 12.991 -12.257 13.359 1.00 . A A . 44 PHE HA 1 1
18 29192 1 1 44 PHE HB2 H 12.593 -10.558 11.672 1.00 . A A . 44 PHE HB2 1 1
18 29193 1 1 44 PHE HB3 H 10.888 -10.966 11.592 1.00 . A A . 44 PHE HB3 1 1
18 29194 1 1 44 PHE HD1 H 13.519 -9.668 13.935 1.00 . A A . 44 PHE HD1 1 1
18 29195 1 1 44 PHE HD2 H 9.313 -9.890 13.003 1.00 . A A . 44 PHE HD2 1 1
18 29196 1 1 44 PHE HE1 H 13.027 -8.042 15.750 1.00 . A A . 44 PHE HE1 1 1
18 29197 1 1 44 PHE HE2 H 8.826 -8.255 14.807 1.00 . A A . 44 PHE HE2 1 1
18 29198 1 1 44 PHE HZ H 10.682 -7.336 16.188 1.00 . A A . 44 PHE HZ 1 1
18 29199 1 1 44 PHE N N 12.273 -13.219 11.639 1.00 . A A . 44 PHE N 1 1
18 29200 1 1 44 PHE O O 10.092 -13.612 13.352 1.00 . A A . 44 PHE O 1 1
18 29201 1 1 45 ASP C C 8.902 -12.137 16.248 1.00 . A A . 45 ASP C 1 1
18 29202 1 1 45 ASP CA C 10.207 -12.953 16.107 1.00 . A A . 45 ASP CA 1 1
18 29203 1 1 45 ASP CB C 11.048 -13.025 17.395 1.00 . A A . 45 ASP CB 1 1
18 29204 1 1 45 ASP CG C 10.312 -13.710 18.563 1.00 . A A . 45 ASP CG 1 1
18 29205 1 1 45 ASP H H 11.743 -11.756 15.232 1.00 . A A . 45 ASP H 1 1
18 29206 1 1 45 ASP HA H 9.906 -13.974 15.864 1.00 . A A . 45 ASP HA 1 1
18 29207 1 1 45 ASP HB2 H 11.958 -13.591 17.186 1.00 . A A . 45 ASP HB2 1 1
18 29208 1 1 45 ASP HB3 H 11.345 -12.014 17.681 1.00 . A A . 45 ASP HB3 1 1
18 29209 1 1 45 ASP N N 11.057 -12.462 15.012 1.00 . A A . 45 ASP N 1 1
18 29210 1 1 45 ASP O O 8.596 -11.582 17.307 1.00 . A A . 45 ASP O 1 1
18 29211 1 1 45 ASP OD1 O 9.621 -14.735 18.338 1.00 . A A . 45 ASP OD1 1 1
18 29212 1 1 45 ASP OD2 O 10.462 -13.258 19.725 1.00 . A A . 45 ASP OD2 1 1
18 29213 1 1 46 GLY C C 6.458 -10.949 13.645 1.00 . A A . 46 GLY C 1 1
18 29214 1 1 46 GLY CA C 6.936 -11.195 15.077 1.00 . A A . 46 GLY CA 1 1
18 29215 1 1 46 GLY H H 8.425 -12.490 14.305 1.00 . A A . 46 GLY H 1 1
18 29216 1 1 46 GLY HA2 H 6.131 -11.685 15.628 1.00 . A A . 46 GLY HA2 1 1
18 29217 1 1 46 GLY HA3 H 7.128 -10.231 15.548 1.00 . A A . 46 GLY HA3 1 1
18 29218 1 1 46 GLY N N 8.147 -12.009 15.151 1.00 . A A . 46 GLY N 1 1
18 29219 1 1 46 GLY O O 6.754 -11.713 12.719 1.00 . A A . 46 GLY O 1 1
18 29220 1 1 47 LYS C C 5.936 -8.379 11.523 1.00 . A A . 47 LYS C 1 1
18 29221 1 1 47 LYS CA C 5.073 -9.434 12.221 1.00 . A A . 47 LYS CA 1 1
18 29222 1 1 47 LYS CB C 3.654 -8.920 12.529 1.00 . A A . 47 LYS CB 1 1
18 29223 1 1 47 LYS CD C 1.971 -10.830 12.076 1.00 . A A . 47 LYS CD 1 1
18 29224 1 1 47 LYS CE C 0.878 -10.042 11.341 1.00 . A A . 47 LYS CE 1 1
18 29225 1 1 47 LYS CG C 2.733 -10.010 13.127 1.00 . A A . 47 LYS CG 1 1
18 29226 1 1 47 LYS H H 5.562 -9.263 14.276 1.00 . A A . 47 LYS H 1 1
18 29227 1 1 47 LYS HA H 4.996 -10.291 11.553 1.00 . A A . 47 LYS HA 1 1
18 29228 1 1 47 LYS HB2 H 3.734 -8.106 13.252 1.00 . A A . 47 LYS HB2 1 1
18 29229 1 1 47 LYS HB3 H 3.212 -8.506 11.621 1.00 . A A . 47 LYS HB3 1 1
18 29230 1 1 47 LYS HD2 H 2.691 -11.190 11.348 1.00 . A A . 47 LYS HD2 1 1
18 29231 1 1 47 LYS HD3 H 1.526 -11.703 12.558 1.00 . A A . 47 LYS HD3 1 1
18 29232 1 1 47 LYS HE2 H 1.300 -9.096 10.994 1.00 . A A . 47 LYS HE2 1 1
18 29233 1 1 47 LYS HE3 H 0.575 -10.615 10.459 1.00 . A A . 47 LYS HE3 1 1
18 29234 1 1 47 LYS HG2 H 3.325 -10.707 13.727 1.00 . A A . 47 LYS HG2 1 1
18 29235 1 1 47 LYS HG3 H 2.015 -9.537 13.795 1.00 . A A . 47 LYS HG3 1 1
18 29236 1 1 47 LYS HZ1 H -1.039 -9.307 11.687 1.00 . A A . 47 LYS HZ1 1 1
18 29237 1 1 47 LYS HZ2 H -0.715 -10.662 12.530 1.00 . A A . 47 LYS HZ2 1 1
18 29238 1 1 47 LYS HZ3 H -0.084 -9.234 13.010 1.00 . A A . 47 LYS HZ3 1 1
18 29239 1 1 47 LYS N N 5.707 -9.859 13.475 1.00 . A A . 47 LYS N 1 1
18 29240 1 1 47 LYS NZ N -0.315 -9.794 12.199 1.00 . A A . 47 LYS NZ 1 1
18 29241 1 1 47 LYS O O 6.471 -7.482 12.178 1.00 . A A . 47 LYS O 1 1
18 29242 1 1 48 VAL C C 6.158 -7.070 8.152 1.00 . A A . 48 VAL C 1 1
18 29243 1 1 48 VAL CA C 6.926 -7.639 9.357 1.00 . A A . 48 VAL CA 1 1
18 29244 1 1 48 VAL CB C 8.183 -8.400 8.882 1.00 . A A . 48 VAL CB 1 1
18 29245 1 1 48 VAL CG1 C 9.071 -8.801 10.071 1.00 . A A . 48 VAL CG1 1 1
18 29246 1 1 48 VAL CG2 C 7.872 -9.648 8.047 1.00 . A A . 48 VAL CG2 1 1
18 29247 1 1 48 VAL H H 5.575 -9.247 9.743 1.00 . A A . 48 VAL H 1 1
18 29248 1 1 48 VAL HA H 7.266 -6.804 9.967 1.00 . A A . 48 VAL HA 1 1
18 29249 1 1 48 VAL HB H 8.761 -7.728 8.249 1.00 . A A . 48 VAL HB 1 1
18 29250 1 1 48 VAL HG11 H 8.560 -9.525 10.706 1.00 . A A . 48 VAL HG11 1 1
18 29251 1 1 48 VAL HG12 H 9.999 -9.243 9.710 1.00 . A A . 48 VAL HG12 1 1
18 29252 1 1 48 VAL HG13 H 9.317 -7.921 10.666 1.00 . A A . 48 VAL HG13 1 1
18 29253 1 1 48 VAL HG21 H 8.801 -10.129 7.743 1.00 . A A . 48 VAL HG21 1 1
18 29254 1 1 48 VAL HG22 H 7.274 -10.355 8.622 1.00 . A A . 48 VAL HG22 1 1
18 29255 1 1 48 VAL HG23 H 7.320 -9.372 7.149 1.00 . A A . 48 VAL HG23 1 1
18 29256 1 1 48 VAL N N 6.063 -8.484 10.202 1.00 . A A . 48 VAL N 1 1
18 29257 1 1 48 VAL O O 5.243 -7.735 7.656 1.00 . A A . 48 VAL O 1 1
18 29258 1 1 49 PRO C C 6.457 -5.760 5.182 1.00 . A A . 49 PRO C 1 1
18 29259 1 1 49 PRO CA C 5.855 -5.255 6.501 1.00 . A A . 49 PRO CA 1 1
18 29260 1 1 49 PRO CB C 6.040 -3.745 6.674 1.00 . A A . 49 PRO CB 1 1
18 29261 1 1 49 PRO CD C 7.391 -4.894 8.299 1.00 . A A . 49 PRO CD 1 1
18 29262 1 1 49 PRO CG C 7.369 -3.641 7.423 1.00 . A A . 49 PRO CG 1 1
18 29263 1 1 49 PRO HA H 4.789 -5.483 6.511 1.00 . A A . 49 PRO HA 1 1
18 29264 1 1 49 PRO HB2 H 6.067 -3.222 5.717 1.00 . A A . 49 PRO HB2 1 1
18 29265 1 1 49 PRO HB3 H 5.240 -3.343 7.295 1.00 . A A . 49 PRO HB3 1 1
18 29266 1 1 49 PRO HD2 H 8.408 -5.284 8.370 1.00 . A A . 49 PRO HD2 1 1
18 29267 1 1 49 PRO HD3 H 7.014 -4.645 9.291 1.00 . A A . 49 PRO HD3 1 1
18 29268 1 1 49 PRO HG2 H 8.199 -3.679 6.716 1.00 . A A . 49 PRO HG2 1 1
18 29269 1 1 49 PRO HG3 H 7.423 -2.730 8.021 1.00 . A A . 49 PRO HG3 1 1
18 29270 1 1 49 PRO N N 6.497 -5.858 7.666 1.00 . A A . 49 PRO N 1 1
18 29271 1 1 49 PRO O O 7.655 -5.615 4.927 1.00 . A A . 49 PRO O 1 1
18 29272 1 1 50 HIS C C 5.585 -5.475 2.028 1.00 . A A . 50 HIS C 1 1
18 29273 1 1 50 HIS CA C 5.981 -6.635 2.918 1.00 . A A . 50 HIS CA 1 1
18 29274 1 1 50 HIS CB C 5.335 -7.961 2.481 1.00 . A A . 50 HIS CB 1 1
18 29275 1 1 50 HIS CD2 C 6.910 -9.202 4.054 1.00 . A A . 50 HIS CD2 1 1
18 29276 1 1 50 HIS CE1 C 6.917 -11.189 3.104 1.00 . A A . 50 HIS CE1 1 1
18 29277 1 1 50 HIS CG C 6.096 -9.169 2.962 1.00 . A A . 50 HIS CG 1 1
18 29278 1 1 50 HIS H H 4.663 -6.495 4.598 1.00 . A A . 50 HIS H 1 1
18 29279 1 1 50 HIS HA H 7.057 -6.736 2.818 1.00 . A A . 50 HIS HA 1 1
18 29280 1 1 50 HIS HB2 H 4.308 -8.013 2.843 1.00 . A A . 50 HIS HB2 1 1
18 29281 1 1 50 HIS HB3 H 5.308 -7.997 1.392 1.00 . A A . 50 HIS HB3 1 1
18 29282 1 1 50 HIS HD2 H 7.078 -8.373 4.728 1.00 . A A . 50 HIS HD2 1 1
18 29283 1 1 50 HIS HE1 H 7.094 -12.245 2.942 1.00 . A A . 50 HIS HE1 1 1
18 29284 1 1 50 HIS HE2 H 8.052 -10.838 4.837 1.00 . A A . 50 HIS HE2 1 1
18 29285 1 1 50 HIS N N 5.620 -6.316 4.304 1.00 . A A . 50 HIS N 1 1
18 29286 1 1 50 HIS ND1 N 6.103 -10.426 2.353 1.00 . A A . 50 HIS ND1 1 1
18 29287 1 1 50 HIS NE2 N 7.429 -10.475 4.123 1.00 . A A . 50 HIS NE2 1 1
18 29288 1 1 50 HIS O O 4.413 -5.334 1.714 1.00 . A A . 50 HIS O 1 1
18 29289 1 1 51 TRP C C 6.173 -3.714 -0.593 1.00 . A A . 51 TRP C 1 1
18 29290 1 1 51 TRP CA C 6.319 -3.410 0.899 1.00 . A A . 51 TRP CA 1 1
18 29291 1 1 51 TRP CB C 7.470 -2.430 1.122 1.00 . A A . 51 TRP CB 1 1
18 29292 1 1 51 TRP CD1 C 8.473 -2.416 3.454 1.00 . A A . 51 TRP CD1 1 1
18 29293 1 1 51 TRP CD2 C 6.884 -0.852 3.170 1.00 . A A . 51 TRP CD2 1 1
18 29294 1 1 51 TRP CE2 C 7.321 -0.763 4.525 1.00 . A A . 51 TRP CE2 1 1
18 29295 1 1 51 TRP CE3 C 5.880 0.049 2.751 1.00 . A A . 51 TRP CE3 1 1
18 29296 1 1 51 TRP CG C 7.616 -1.935 2.524 1.00 . A A . 51 TRP CG 1 1
18 29297 1 1 51 TRP CH2 C 5.730 0.991 5.002 1.00 . A A . 51 TRP CH2 1 1
18 29298 1 1 51 TRP CZ2 C 6.759 0.139 5.437 1.00 . A A . 51 TRP CZ2 1 1
18 29299 1 1 51 TRP CZ3 C 5.300 0.953 3.662 1.00 . A A . 51 TRP CZ3 1 1
18 29300 1 1 51 TRP H H 7.487 -4.786 1.990 1.00 . A A . 51 TRP H 1 1
18 29301 1 1 51 TRP HA H 5.406 -2.930 1.250 1.00 . A A . 51 TRP HA 1 1
18 29302 1 1 51 TRP HB2 H 8.407 -2.891 0.812 1.00 . A A . 51 TRP HB2 1 1
18 29303 1 1 51 TRP HB3 H 7.302 -1.562 0.484 1.00 . A A . 51 TRP HB3 1 1
18 29304 1 1 51 TRP HD1 H 9.170 -3.232 3.300 1.00 . A A . 51 TRP HD1 1 1
18 29305 1 1 51 TRP HE1 H 8.863 -1.893 5.465 1.00 . A A . 51 TRP HE1 1 1
18 29306 1 1 51 TRP HE3 H 5.536 0.016 1.725 1.00 . A A . 51 TRP HE3 1 1
18 29307 1 1 51 TRP HH2 H 5.276 1.679 5.701 1.00 . A A . 51 TRP HH2 1 1
18 29308 1 1 51 TRP HZ2 H 7.104 0.171 6.460 1.00 . A A . 51 TRP HZ2 1 1
18 29309 1 1 51 TRP HZ3 H 4.502 1.606 3.336 1.00 . A A . 51 TRP HZ3 1 1
18 29310 1 1 51 TRP N N 6.546 -4.620 1.681 1.00 . A A . 51 TRP N 1 1
18 29311 1 1 51 TRP NE1 N 8.317 -1.710 4.630 1.00 . A A . 51 TRP NE1 1 1
18 29312 1 1 51 TRP O O 6.818 -4.602 -1.142 1.00 . A A . 51 TRP O 1 1
18 29313 1 1 52 TYR C C 4.881 -1.533 -3.219 1.00 . A A . 52 TYR C 1 1
18 29314 1 1 52 TYR CA C 5.256 -2.942 -2.726 1.00 . A A . 52 TYR CA 1 1
18 29315 1 1 52 TYR CB C 4.288 -4.046 -3.218 1.00 . A A . 52 TYR CB 1 1
18 29316 1 1 52 TYR CD1 C 3.031 -5.081 -1.229 1.00 . A A . 52 TYR CD1 1 1
18 29317 1 1 52 TYR CD2 C 4.440 -6.505 -2.612 1.00 . A A . 52 TYR CD2 1 1
18 29318 1 1 52 TYR CE1 C 2.651 -6.207 -0.462 1.00 . A A . 52 TYR CE1 1 1
18 29319 1 1 52 TYR CE2 C 4.058 -7.628 -1.853 1.00 . A A . 52 TYR CE2 1 1
18 29320 1 1 52 TYR CG C 3.928 -5.226 -2.311 1.00 . A A . 52 TYR CG 1 1
18 29321 1 1 52 TYR CZ C 3.170 -7.482 -0.770 1.00 . A A . 52 TYR CZ 1 1
18 29322 1 1 52 TYR H H 4.819 -2.229 -0.777 1.00 . A A . 52 TYR H 1 1
18 29323 1 1 52 TYR HA H 6.239 -3.167 -3.135 1.00 . A A . 52 TYR HA 1 1
18 29324 1 1 52 TYR HB2 H 3.356 -3.586 -3.539 1.00 . A A . 52 TYR HB2 1 1
18 29325 1 1 52 TYR HB3 H 4.776 -4.481 -4.090 1.00 . A A . 52 TYR HB3 1 1
18 29326 1 1 52 TYR HD1 H 2.661 -4.100 -0.967 1.00 . A A . 52 TYR HD1 1 1
18 29327 1 1 52 TYR HD2 H 5.130 -6.628 -3.432 1.00 . A A . 52 TYR HD2 1 1
18 29328 1 1 52 TYR HE1 H 1.996 -6.116 0.396 1.00 . A A . 52 TYR HE1 1 1
18 29329 1 1 52 TYR HE2 H 4.433 -8.610 -2.100 1.00 . A A . 52 TYR HE2 1 1
18 29330 1 1 52 TYR HH H 3.251 -9.378 -0.329 1.00 . A A . 52 TYR HH 1 1
18 29331 1 1 52 TYR N N 5.356 -2.931 -1.277 1.00 . A A . 52 TYR N 1 1
18 29332 1 1 52 TYR O O 4.306 -0.735 -2.472 1.00 . A A . 52 TYR O 1 1
18 29333 1 1 52 TYR OH O 2.821 -8.565 -0.023 1.00 . A A . 52 TYR OH 1 1
18 29334 1 1 53 HIS C C 3.118 0.028 -5.037 1.00 . A A . 53 HIS C 1 1
18 29335 1 1 53 HIS CA C 4.658 0.025 -5.112 1.00 . A A . 53 HIS CA 1 1
18 29336 1 1 53 HIS CB C 5.093 0.127 -6.585 1.00 . A A . 53 HIS CB 1 1
18 29337 1 1 53 HIS CD2 C 7.315 1.356 -6.700 1.00 . A A . 53 HIS CD2 1 1
18 29338 1 1 53 HIS CE1 C 8.631 -0.226 -7.492 1.00 . A A . 53 HIS CE1 1 1
18 29339 1 1 53 HIS CG C 6.580 0.214 -6.842 1.00 . A A . 53 HIS CG 1 1
18 29340 1 1 53 HIS H H 5.706 -1.869 -5.027 1.00 . A A . 53 HIS H 1 1
18 29341 1 1 53 HIS HA H 5.027 0.900 -4.572 1.00 . A A . 53 HIS HA 1 1
18 29342 1 1 53 HIS HB2 H 4.677 -0.709 -7.136 1.00 . A A . 53 HIS HB2 1 1
18 29343 1 1 53 HIS HB3 H 4.645 1.028 -7.009 1.00 . A A . 53 HIS HB3 1 1
18 29344 1 1 53 HIS HD2 H 6.943 2.319 -6.372 1.00 . A A . 53 HIS HD2 1 1
18 29345 1 1 53 HIS HE1 H 9.511 -0.728 -7.875 1.00 . A A . 53 HIS HE1 1 1
18 29346 1 1 53 HIS HE2 H 9.367 1.714 -7.198 1.00 . A A . 53 HIS HE2 1 1
18 29347 1 1 53 HIS N N 5.196 -1.196 -4.474 1.00 . A A . 53 HIS N 1 1
18 29348 1 1 53 HIS ND1 N 7.420 -0.785 -7.350 1.00 . A A . 53 HIS ND1 1 1
18 29349 1 1 53 HIS NE2 N 8.596 1.060 -7.107 1.00 . A A . 53 HIS NE2 1 1
18 29350 1 1 53 HIS O O 2.507 -1.043 -5.008 1.00 . A A . 53 HIS O 1 1
18 29351 1 1 54 PHE C C 0.337 0.386 -6.092 1.00 . A A . 54 PHE C 1 1
18 29352 1 1 54 PHE CA C 1.000 1.283 -5.025 1.00 . A A . 54 PHE CA 1 1
18 29353 1 1 54 PHE CB C 0.524 2.737 -5.191 1.00 . A A . 54 PHE CB 1 1
18 29354 1 1 54 PHE CD1 C -1.963 2.566 -4.640 1.00 . A A . 54 PHE CD1 1 1
18 29355 1 1 54 PHE CD2 C -1.299 3.131 -6.912 1.00 . A A . 54 PHE CD2 1 1
18 29356 1 1 54 PHE CE1 C -3.311 2.540 -5.042 1.00 . A A . 54 PHE CE1 1 1
18 29357 1 1 54 PHE CE2 C -2.647 3.109 -7.312 1.00 . A A . 54 PHE CE2 1 1
18 29358 1 1 54 PHE CG C -0.947 2.848 -5.576 1.00 . A A . 54 PHE CG 1 1
18 29359 1 1 54 PHE CZ C -3.651 2.801 -6.381 1.00 . A A . 54 PHE CZ 1 1
18 29360 1 1 54 PHE H H 3.001 2.069 -5.062 1.00 . A A . 54 PHE H 1 1
18 29361 1 1 54 PHE HA H 0.665 0.941 -4.043 1.00 . A A . 54 PHE HA 1 1
18 29362 1 1 54 PHE HB2 H 0.693 3.268 -4.255 1.00 . A A . 54 PHE HB2 1 1
18 29363 1 1 54 PHE HB3 H 1.125 3.222 -5.961 1.00 . A A . 54 PHE HB3 1 1
18 29364 1 1 54 PHE HD1 H -1.713 2.341 -3.611 1.00 . A A . 54 PHE HD1 1 1
18 29365 1 1 54 PHE HD2 H -0.530 3.339 -7.644 1.00 . A A . 54 PHE HD2 1 1
18 29366 1 1 54 PHE HE1 H -4.085 2.300 -4.327 1.00 . A A . 54 PHE HE1 1 1
18 29367 1 1 54 PHE HE2 H -2.910 3.314 -8.341 1.00 . A A . 54 PHE HE2 1 1
18 29368 1 1 54 PHE HZ H -4.686 2.771 -6.693 1.00 . A A . 54 PHE HZ 1 1
18 29369 1 1 54 PHE N N 2.472 1.204 -5.062 1.00 . A A . 54 PHE N 1 1
18 29370 1 1 54 PHE O O -0.625 -0.315 -5.788 1.00 . A A . 54 PHE O 1 1
18 29371 1 1 55 SER C C 0.637 -1.933 -8.310 1.00 . A A . 55 SER C 1 1
18 29372 1 1 55 SER CA C 0.300 -0.440 -8.421 1.00 . A A . 55 SER CA 1 1
18 29373 1 1 55 SER CB C 0.681 0.147 -9.788 1.00 . A A . 55 SER CB 1 1
18 29374 1 1 55 SER H H 1.713 0.875 -7.499 1.00 . A A . 55 SER H 1 1
18 29375 1 1 55 SER HA H -0.784 -0.361 -8.350 1.00 . A A . 55 SER HA 1 1
18 29376 1 1 55 SER HB2 H -0.078 -0.149 -10.514 1.00 . A A . 55 SER HB2 1 1
18 29377 1 1 55 SER HB3 H 0.680 1.236 -9.733 1.00 . A A . 55 SER HB3 1 1
18 29378 1 1 55 SER HG H 2.632 -0.099 -9.600 1.00 . A A . 55 SER HG 1 1
18 29379 1 1 55 SER N N 0.869 0.355 -7.323 1.00 . A A . 55 SER N 1 1
18 29380 1 1 55 SER O O -0.113 -2.765 -8.822 1.00 . A A . 55 SER O 1 1
18 29381 1 1 55 SER OG O 1.941 -0.315 -10.254 1.00 . A A . 55 SER OG 1 1
18 29382 1 1 56 CYS C C 1.388 -4.430 -6.455 1.00 . A A . 56 CYS C 1 1
18 29383 1 1 56 CYS CA C 2.233 -3.639 -7.471 1.00 . A A . 56 CYS CA 1 1
18 29384 1 1 56 CYS CB C 3.707 -3.607 -7.048 1.00 . A A . 56 CYS CB 1 1
18 29385 1 1 56 CYS H H 2.315 -1.541 -7.253 1.00 . A A . 56 CYS H 1 1
18 29386 1 1 56 CYS HA H 2.166 -4.139 -8.433 1.00 . A A . 56 CYS HA 1 1
18 29387 1 1 56 CYS HB2 H 3.822 -2.937 -6.193 1.00 . A A . 56 CYS HB2 1 1
18 29388 1 1 56 CYS HB3 H 3.992 -4.607 -6.721 1.00 . A A . 56 CYS HB3 1 1
18 29389 1 1 56 CYS N N 1.755 -2.274 -7.658 1.00 . A A . 56 CYS N 1 1
18 29390 1 1 56 CYS O O 1.151 -5.619 -6.660 1.00 . A A . 56 CYS O 1 1
18 29391 1 1 56 CYS SG S 4.796 -3.095 -8.432 1.00 . A A . 56 CYS SG 1 1
18 29392 1 1 57 PHE C C -1.214 -5.109 -5.125 1.00 . A A . 57 PHE C 1 1
18 29393 1 1 57 PHE CA C -0.042 -4.395 -4.427 1.00 . A A . 57 PHE CA 1 1
18 29394 1 1 57 PHE CB C -0.558 -3.300 -3.485 1.00 . A A . 57 PHE CB 1 1
18 29395 1 1 57 PHE CD1 C -2.884 -4.006 -2.773 1.00 . A A . 57 PHE CD1 1 1
18 29396 1 1 57 PHE CD2 C -1.083 -4.122 -1.139 1.00 . A A . 57 PHE CD2 1 1
18 29397 1 1 57 PHE CE1 C -3.781 -4.525 -1.828 1.00 . A A . 57 PHE CE1 1 1
18 29398 1 1 57 PHE CE2 C -1.993 -4.604 -0.181 1.00 . A A . 57 PHE CE2 1 1
18 29399 1 1 57 PHE CG C -1.529 -3.813 -2.439 1.00 . A A . 57 PHE CG 1 1
18 29400 1 1 57 PHE CZ C -3.338 -4.813 -0.527 1.00 . A A . 57 PHE CZ 1 1
18 29401 1 1 57 PHE H H 1.140 -2.816 -5.275 1.00 . A A . 57 PHE H 1 1
18 29402 1 1 57 PHE HA H 0.487 -5.126 -3.815 1.00 . A A . 57 PHE HA 1 1
18 29403 1 1 57 PHE HB2 H 0.297 -2.846 -2.987 1.00 . A A . 57 PHE HB2 1 1
18 29404 1 1 57 PHE HB3 H -1.053 -2.522 -4.069 1.00 . A A . 57 PHE HB3 1 1
18 29405 1 1 57 PHE HD1 H -3.234 -3.774 -3.767 1.00 . A A . 57 PHE HD1 1 1
18 29406 1 1 57 PHE HD2 H -0.044 -3.985 -0.876 1.00 . A A . 57 PHE HD2 1 1
18 29407 1 1 57 PHE HE1 H -4.817 -4.686 -2.101 1.00 . A A . 57 PHE HE1 1 1
18 29408 1 1 57 PHE HE2 H -1.658 -4.812 0.822 1.00 . A A . 57 PHE HE2 1 1
18 29409 1 1 57 PHE HZ H -4.038 -5.190 0.205 1.00 . A A . 57 PHE HZ 1 1
18 29410 1 1 57 PHE N N 0.882 -3.786 -5.398 1.00 . A A . 57 PHE N 1 1
18 29411 1 1 57 PHE O O -1.519 -6.273 -4.849 1.00 . A A . 57 PHE O 1 1
18 29412 1 1 58 TRP C C -2.561 -6.028 -7.903 1.00 . A A . 58 TRP C 1 1
18 29413 1 1 58 TRP CA C -2.968 -4.964 -6.862 1.00 . A A . 58 TRP CA 1 1
18 29414 1 1 58 TRP CB C -3.726 -3.789 -7.487 1.00 . A A . 58 TRP CB 1 1
18 29415 1 1 58 TRP CD1 C -3.335 -1.508 -6.484 1.00 . A A . 58 TRP CD1 1 1
18 29416 1 1 58 TRP CD2 C -5.028 -2.564 -5.464 1.00 . A A . 58 TRP CD2 1 1
18 29417 1 1 58 TRP CE2 C -4.836 -1.319 -4.783 1.00 . A A . 58 TRP CE2 1 1
18 29418 1 1 58 TRP CE3 C -6.062 -3.398 -4.978 1.00 . A A . 58 TRP CE3 1 1
18 29419 1 1 58 TRP CG C -4.035 -2.660 -6.541 1.00 . A A . 58 TRP CG 1 1
18 29420 1 1 58 TRP CH2 C -6.629 -1.788 -3.233 1.00 . A A . 58 TRP CH2 1 1
18 29421 1 1 58 TRP CZ2 C -5.622 -0.927 -3.689 1.00 . A A . 58 TRP CZ2 1 1
18 29422 1 1 58 TRP CZ3 C -6.850 -3.018 -3.875 1.00 . A A . 58 TRP CZ3 1 1
18 29423 1 1 58 TRP H H -1.553 -3.482 -6.267 1.00 . A A . 58 TRP H 1 1
18 29424 1 1 58 TRP HA H -3.649 -5.452 -6.162 1.00 . A A . 58 TRP HA 1 1
18 29425 1 1 58 TRP HB2 H -3.136 -3.396 -8.318 1.00 . A A . 58 TRP HB2 1 1
18 29426 1 1 58 TRP HB3 H -4.656 -4.172 -7.899 1.00 . A A . 58 TRP HB3 1 1
18 29427 1 1 58 TRP HD1 H -2.494 -1.261 -7.119 1.00 . A A . 58 TRP HD1 1 1
18 29428 1 1 58 TRP HE1 H -3.362 0.165 -5.204 1.00 . A A . 58 TRP HE1 1 1
18 29429 1 1 58 TRP HE3 H -6.257 -4.347 -5.452 1.00 . A A . 58 TRP HE3 1 1
18 29430 1 1 58 TRP HH2 H -7.226 -1.502 -2.382 1.00 . A A . 58 TRP HH2 1 1
18 29431 1 1 58 TRP HZ2 H -5.460 0.017 -3.191 1.00 . A A . 58 TRP HZ2 1 1
18 29432 1 1 58 TRP HZ3 H -7.627 -3.680 -3.516 1.00 . A A . 58 TRP HZ3 1 1
18 29433 1 1 58 TRP N N -1.832 -4.439 -6.100 1.00 . A A . 58 TRP N 1 1
18 29434 1 1 58 TRP NE1 N -3.794 -0.719 -5.451 1.00 . A A . 58 TRP NE1 1 1
18 29435 1 1 58 TRP O O -3.413 -6.787 -8.365 1.00 . A A . 58 TRP O 1 1
18 29436 1 1 59 LYS C C -0.357 -8.474 -8.157 1.00 . A A . 59 LYS C 1 1
18 29437 1 1 59 LYS CA C -0.667 -7.239 -9.012 1.00 . A A . 59 LYS CA 1 1
18 29438 1 1 59 LYS CB C 0.594 -6.765 -9.749 1.00 . A A . 59 LYS CB 1 1
18 29439 1 1 59 LYS CD C 1.518 -5.140 -11.440 1.00 . A A . 59 LYS CD 1 1
18 29440 1 1 59 LYS CE C 1.101 -4.002 -12.367 1.00 . A A . 59 LYS CE 1 1
18 29441 1 1 59 LYS CG C 0.254 -5.669 -10.756 1.00 . A A . 59 LYS CG 1 1
18 29442 1 1 59 LYS H H -0.623 -5.474 -7.803 1.00 . A A . 59 LYS H 1 1
18 29443 1 1 59 LYS HA H -1.381 -7.548 -9.779 1.00 . A A . 59 LYS HA 1 1
18 29444 1 1 59 LYS HB2 H 1.335 -6.397 -9.043 1.00 . A A . 59 LYS HB2 1 1
18 29445 1 1 59 LYS HB3 H 1.026 -7.603 -10.299 1.00 . A A . 59 LYS HB3 1 1
18 29446 1 1 59 LYS HD2 H 2.245 -4.789 -10.707 1.00 . A A . 59 LYS HD2 1 1
18 29447 1 1 59 LYS HD3 H 1.966 -5.940 -12.033 1.00 . A A . 59 LYS HD3 1 1
18 29448 1 1 59 LYS HE2 H 1.893 -3.834 -13.101 1.00 . A A . 59 LYS HE2 1 1
18 29449 1 1 59 LYS HE3 H 0.203 -4.333 -12.896 1.00 . A A . 59 LYS HE3 1 1
18 29450 1 1 59 LYS HG2 H -0.422 -6.075 -11.511 1.00 . A A . 59 LYS HG2 1 1
18 29451 1 1 59 LYS HG3 H -0.250 -4.853 -10.247 1.00 . A A . 59 LYS HG3 1 1
18 29452 1 1 59 LYS HZ1 H 0.179 -2.919 -10.847 1.00 . A A . 59 LYS HZ1 1 1
18 29453 1 1 59 LYS HZ2 H 1.662 -2.344 -11.219 1.00 . A A . 59 LYS HZ2 1 1
18 29454 1 1 59 LYS HZ3 H 0.404 -2.058 -12.233 1.00 . A A . 59 LYS HZ3 1 1
18 29455 1 1 59 LYS N N -1.261 -6.141 -8.222 1.00 . A A . 59 LYS N 1 1
18 29456 1 1 59 LYS NZ N 0.821 -2.752 -11.615 1.00 . A A . 59 LYS NZ 1 1
18 29457 1 1 59 LYS O O -0.340 -9.584 -8.689 1.00 . A A . 59 LYS O 1 1
18 29458 1 1 60 VAL C C -1.620 -9.952 -5.719 1.00 . A A . 60 VAL C 1 1
18 29459 1 1 60 VAL CA C -0.177 -9.440 -5.883 1.00 . A A . 60 VAL CA 1 1
18 29460 1 1 60 VAL CB C 0.428 -9.058 -4.514 1.00 . A A . 60 VAL CB 1 1
18 29461 1 1 60 VAL CG1 C 0.579 -10.282 -3.601 1.00 . A A . 60 VAL CG1 1 1
18 29462 1 1 60 VAL CG2 C 1.827 -8.446 -4.627 1.00 . A A . 60 VAL CG2 1 1
18 29463 1 1 60 VAL H H -0.075 -7.363 -6.483 1.00 . A A . 60 VAL H 1 1
18 29464 1 1 60 VAL HA H 0.417 -10.258 -6.288 1.00 . A A . 60 VAL HA 1 1
18 29465 1 1 60 VAL HB H -0.223 -8.337 -4.024 1.00 . A A . 60 VAL HB 1 1
18 29466 1 1 60 VAL HG11 H 1.229 -11.023 -4.068 1.00 . A A . 60 VAL HG11 1 1
18 29467 1 1 60 VAL HG12 H 1.012 -9.980 -2.647 1.00 . A A . 60 VAL HG12 1 1
18 29468 1 1 60 VAL HG13 H -0.391 -10.737 -3.410 1.00 . A A . 60 VAL HG13 1 1
18 29469 1 1 60 VAL HG21 H 2.531 -9.181 -5.013 1.00 . A A . 60 VAL HG21 1 1
18 29470 1 1 60 VAL HG22 H 1.822 -7.575 -5.273 1.00 . A A . 60 VAL HG22 1 1
18 29471 1 1 60 VAL HG23 H 2.153 -8.123 -3.641 1.00 . A A . 60 VAL HG23 1 1
18 29472 1 1 60 VAL N N -0.149 -8.313 -6.843 1.00 . A A . 60 VAL N 1 1
18 29473 1 1 60 VAL O O -1.844 -11.155 -5.578 1.00 . A A . 60 VAL O 1 1
18 29474 1 1 61 GLY C C -4.821 -9.551 -4.700 1.00 . A A . 61 GLY C 1 1
18 29475 1 1 61 GLY CA C -4.025 -9.395 -6.000 1.00 . A A . 61 GLY CA 1 1
18 29476 1 1 61 GLY H H -2.343 -8.078 -5.892 1.00 . A A . 61 GLY H 1 1
18 29477 1 1 61 GLY HA2 H -4.500 -8.603 -6.579 1.00 . A A . 61 GLY HA2 1 1
18 29478 1 1 61 GLY HA3 H -4.113 -10.321 -6.571 1.00 . A A . 61 GLY HA3 1 1
18 29479 1 1 61 GLY N N -2.607 -9.053 -5.831 1.00 . A A . 61 GLY N 1 1
18 29480 1 1 61 GLY O O -5.852 -10.227 -4.691 1.00 . A A . 61 GLY O 1 1
18 29481 1 1 62 HIS C C -6.338 -7.979 -2.436 1.00 . A A . 62 HIS C 1 1
18 29482 1 1 62 HIS CA C -5.105 -8.890 -2.335 1.00 . A A . 62 HIS CA 1 1
18 29483 1 1 62 HIS CB C -4.179 -8.450 -1.194 1.00 . A A . 62 HIS CB 1 1
18 29484 1 1 62 HIS CD2 C -1.894 -9.589 -1.261 1.00 . A A . 62 HIS CD2 1 1
18 29485 1 1 62 HIS CE1 C -2.273 -11.277 0.111 1.00 . A A . 62 HIS CE1 1 1
18 29486 1 1 62 HIS CG C -3.180 -9.511 -0.813 1.00 . A A . 62 HIS CG 1 1
18 29487 1 1 62 HIS H H -3.516 -8.396 -3.681 1.00 . A A . 62 HIS H 1 1
18 29488 1 1 62 HIS HA H -5.463 -9.894 -2.098 1.00 . A A . 62 HIS HA 1 1
18 29489 1 1 62 HIS HB2 H -3.653 -7.539 -1.478 1.00 . A A . 62 HIS HB2 1 1
18 29490 1 1 62 HIS HB3 H -4.784 -8.225 -0.317 1.00 . A A . 62 HIS HB3 1 1
18 29491 1 1 62 HIS HD2 H -1.408 -8.893 -1.931 1.00 . A A . 62 HIS HD2 1 1
18 29492 1 1 62 HIS HE1 H -2.113 -12.167 0.710 1.00 . A A . 62 HIS HE1 1 1
18 29493 1 1 62 HIS HE2 H -0.390 -11.038 -0.782 1.00 . A A . 62 HIS HE2 1 1
18 29494 1 1 62 HIS N N -4.361 -8.943 -3.601 1.00 . A A . 62 HIS N 1 1
18 29495 1 1 62 HIS ND1 N -3.424 -10.584 0.051 1.00 . A A . 62 HIS ND1 1 1
18 29496 1 1 62 HIS NE2 N -1.341 -10.705 -0.670 1.00 . A A . 62 HIS NE2 1 1
18 29497 1 1 62 HIS O O -6.295 -6.926 -3.079 1.00 . A A . 62 HIS O 1 1
18 29498 1 1 63 SER C C -8.984 -6.935 -0.488 1.00 . A A . 63 SER C 1 1
18 29499 1 1 63 SER CA C -8.723 -7.671 -1.799 1.00 . A A . 63 SER CA 1 1
18 29500 1 1 63 SER CB C -9.878 -8.637 -2.098 1.00 . A A . 63 SER CB 1 1
18 29501 1 1 63 SER H H -7.382 -9.235 -1.252 1.00 . A A . 63 SER H 1 1
18 29502 1 1 63 SER HA H -8.714 -6.913 -2.584 1.00 . A A . 63 SER HA 1 1
18 29503 1 1 63 SER HB2 H -9.903 -9.418 -1.337 1.00 . A A . 63 SER HB2 1 1
18 29504 1 1 63 SER HB3 H -10.821 -8.087 -2.066 1.00 . A A . 63 SER HB3 1 1
18 29505 1 1 63 SER HG H -10.469 -9.833 -3.535 1.00 . A A . 63 SER HG 1 1
18 29506 1 1 63 SER N N -7.432 -8.378 -1.783 1.00 . A A . 63 SER N 1 1
18 29507 1 1 63 SER O O -8.688 -7.436 0.599 1.00 . A A . 63 SER O 1 1
18 29508 1 1 63 SER OG O -9.721 -9.222 -3.381 1.00 . A A . 63 SER OG 1 1
18 29509 1 1 64 ILE C C -11.286 -4.408 0.480 1.00 . A A . 64 ILE C 1 1
18 29510 1 1 64 ILE CA C -9.808 -4.816 0.511 1.00 . A A . 64 ILE CA 1 1
18 29511 1 1 64 ILE CB C -8.855 -3.601 0.420 1.00 . A A . 64 ILE CB 1 1
18 29512 1 1 64 ILE CD1 C -6.398 -2.825 0.134 1.00 . A A . 64 ILE CD1 1 1
18 29513 1 1 64 ILE CG1 C -7.411 -3.969 -0.001 1.00 . A A . 64 ILE CG1 1 1
18 29514 1 1 64 ILE CG2 C -8.877 -2.847 1.761 1.00 . A A . 64 ILE CG2 1 1
18 29515 1 1 64 ILE H H -9.846 -5.430 -1.519 1.00 . A A . 64 ILE H 1 1
18 29516 1 1 64 ILE HA H -9.617 -5.325 1.457 1.00 . A A . 64 ILE HA 1 1
18 29517 1 1 64 ILE HB H -9.234 -2.944 -0.357 1.00 . A A . 64 ILE HB 1 1
18 29518 1 1 64 ILE HD11 H -6.832 -1.891 -0.220 1.00 . A A . 64 ILE HD11 1 1
18 29519 1 1 64 ILE HD12 H -6.099 -2.720 1.174 1.00 . A A . 64 ILE HD12 1 1
18 29520 1 1 64 ILE HD13 H -5.515 -3.043 -0.457 1.00 . A A . 64 ILE HD13 1 1
18 29521 1 1 64 ILE HG12 H -7.057 -4.815 0.583 1.00 . A A . 64 ILE HG12 1 1
18 29522 1 1 64 ILE HG13 H -7.422 -4.272 -1.048 1.00 . A A . 64 ILE HG13 1 1
18 29523 1 1 64 ILE HG21 H -8.463 -3.474 2.548 1.00 . A A . 64 ILE HG21 1 1
18 29524 1 1 64 ILE HG22 H -8.277 -1.941 1.684 1.00 . A A . 64 ILE HG22 1 1
18 29525 1 1 64 ILE HG23 H -9.897 -2.565 2.030 1.00 . A A . 64 ILE HG23 1 1
18 29526 1 1 64 ILE N N -9.570 -5.744 -0.598 1.00 . A A . 64 ILE N 1 1
18 29527 1 1 64 ILE O O -11.809 -4.039 -0.575 1.00 . A A . 64 ILE O 1 1
18 29528 1 1 65 ARG C C -13.906 -3.372 2.762 1.00 . A A . 65 ARG C 1 1
18 29529 1 1 65 ARG CA C -13.443 -4.425 1.748 1.00 . A A . 65 ARG CA 1 1
18 29530 1 1 65 ARG CB C -14.068 -5.817 2.011 1.00 . A A . 65 ARG CB 1 1
18 29531 1 1 65 ARG CD C -12.243 -7.595 2.309 1.00 . A A . 65 ARG CD 1 1
18 29532 1 1 65 ARG CG C -13.306 -6.723 3.000 1.00 . A A . 65 ARG CG 1 1
18 29533 1 1 65 ARG CZ C -10.174 -8.741 3.156 1.00 . A A . 65 ARG CZ 1 1
18 29534 1 1 65 ARG H H -11.435 -4.751 2.460 1.00 . A A . 65 ARG H 1 1
18 29535 1 1 65 ARG HA H -13.851 -4.076 0.796 1.00 . A A . 65 ARG HA 1 1
18 29536 1 1 65 ARG HB2 H -15.081 -5.673 2.389 1.00 . A A . 65 ARG HB2 1 1
18 29537 1 1 65 ARG HB3 H -14.163 -6.345 1.060 1.00 . A A . 65 ARG HB3 1 1
18 29538 1 1 65 ARG HD2 H -12.689 -8.565 2.082 1.00 . A A . 65 ARG HD2 1 1
18 29539 1 1 65 ARG HD3 H -11.939 -7.138 1.366 1.00 . A A . 65 ARG HD3 1 1
18 29540 1 1 65 ARG HE H -10.816 -6.997 3.796 1.00 . A A . 65 ARG HE 1 1
18 29541 1 1 65 ARG HG2 H -12.840 -6.110 3.766 1.00 . A A . 65 ARG HG2 1 1
18 29542 1 1 65 ARG HG3 H -14.014 -7.381 3.506 1.00 . A A . 65 ARG HG3 1 1
18 29543 1 1 65 ARG HH11 H -11.053 -9.861 1.756 1.00 . A A . 65 ARG HH11 1 1
18 29544 1 1 65 ARG HH12 H -9.579 -10.513 2.420 1.00 . A A . 65 ARG HH12 1 1
18 29545 1 1 65 ARG HH21 H -9.126 -7.828 4.557 1.00 . A A . 65 ARG HH21 1 1
18 29546 1 1 65 ARG HH22 H -8.470 -9.382 4.015 1.00 . A A . 65 ARG HH22 1 1
18 29547 1 1 65 ARG N N -11.971 -4.520 1.622 1.00 . A A . 65 ARG N 1 1
18 29548 1 1 65 ARG NE N -11.048 -7.755 3.154 1.00 . A A . 65 ARG NE 1 1
18 29549 1 1 65 ARG NH1 N -10.279 -9.792 2.391 1.00 . A A . 65 ARG NH1 1 1
18 29550 1 1 65 ARG NH2 N -9.166 -8.663 3.969 1.00 . A A . 65 ARG NH2 1 1
18 29551 1 1 65 ARG O O -15.032 -2.886 2.665 1.00 . A A . 65 ARG O 1 1
18 29552 1 1 66 HIS C C -11.838 -1.029 4.628 1.00 . A A . 66 HIS C 1 1
18 29553 1 1 66 HIS CA C -13.177 -1.778 4.534 1.00 . A A . 66 HIS CA 1 1
18 29554 1 1 66 HIS CB C -13.867 -2.101 5.882 1.00 . A A . 66 HIS CB 1 1
18 29555 1 1 66 HIS CD2 C -12.969 -4.473 6.356 1.00 . A A . 66 HIS CD2 1 1
18 29556 1 1 66 HIS CE1 C -12.976 -4.447 8.549 1.00 . A A . 66 HIS CE1 1 1
18 29557 1 1 66 HIS CG C -13.354 -3.229 6.760 1.00 . A A . 66 HIS CG 1 1
18 29558 1 1 66 HIS H H -12.139 -3.458 3.726 1.00 . A A . 66 HIS H 1 1
18 29559 1 1 66 HIS HA H -13.850 -1.083 4.037 1.00 . A A . 66 HIS HA 1 1
18 29560 1 1 66 HIS HB2 H -13.864 -1.188 6.476 1.00 . A A . 66 HIS HB2 1 1
18 29561 1 1 66 HIS HB3 H -14.909 -2.331 5.661 1.00 . A A . 66 HIS HB3 1 1
18 29562 1 1 66 HIS HD2 H -12.901 -4.818 5.343 1.00 . A A . 66 HIS HD2 1 1
18 29563 1 1 66 HIS HE1 H -12.893 -4.784 9.572 1.00 . A A . 66 HIS HE1 1 1
18 29564 1 1 66 HIS HE2 H -12.407 -6.182 7.517 1.00 . A A . 66 HIS HE2 1 1
18 29565 1 1 66 HIS N N -13.028 -2.962 3.679 1.00 . A A . 66 HIS N 1 1
18 29566 1 1 66 HIS ND1 N -13.389 -3.228 8.160 1.00 . A A . 66 HIS ND1 1 1
18 29567 1 1 66 HIS NE2 N -12.711 -5.215 7.483 1.00 . A A . 66 HIS NE2 1 1
18 29568 1 1 66 HIS O O -11.174 -1.056 5.664 1.00 . A A . 66 HIS O 1 1
18 29569 1 1 67 PRO C C -9.599 1.161 4.422 1.00 . A A . 67 PRO C 1 1
18 29570 1 1 67 PRO CA C -10.020 0.112 3.391 1.00 . A A . 67 PRO CA 1 1
18 29571 1 1 67 PRO CB C -9.912 0.662 1.959 1.00 . A A . 67 PRO CB 1 1
18 29572 1 1 67 PRO CD C -12.123 -0.153 2.290 1.00 . A A . 67 PRO CD 1 1
18 29573 1 1 67 PRO CG C -11.360 0.955 1.575 1.00 . A A . 67 PRO CG 1 1
18 29574 1 1 67 PRO HA H -9.355 -0.738 3.517 1.00 . A A . 67 PRO HA 1 1
18 29575 1 1 67 PRO HB2 H -9.294 1.559 1.903 1.00 . A A . 67 PRO HB2 1 1
18 29576 1 1 67 PRO HB3 H -9.518 -0.100 1.290 1.00 . A A . 67 PRO HB3 1 1
18 29577 1 1 67 PRO HD2 H -13.149 0.166 2.466 1.00 . A A . 67 PRO HD2 1 1
18 29578 1 1 67 PRO HD3 H -12.105 -1.062 1.685 1.00 . A A . 67 PRO HD3 1 1
18 29579 1 1 67 PRO HG2 H -11.660 1.917 1.988 1.00 . A A . 67 PRO HG2 1 1
18 29580 1 1 67 PRO HG3 H -11.512 0.925 0.496 1.00 . A A . 67 PRO HG3 1 1
18 29581 1 1 67 PRO N N -11.394 -0.376 3.533 1.00 . A A . 67 PRO N 1 1
18 29582 1 1 67 PRO O O -8.437 1.177 4.814 1.00 . A A . 67 PRO O 1 1
18 29583 1 1 68 ASP C C -9.868 2.284 7.336 1.00 . A A . 68 ASP C 1 1
18 29584 1 1 68 ASP CA C -10.211 2.956 5.988 1.00 . A A . 68 ASP CA 1 1
18 29585 1 1 68 ASP CB C -11.411 3.909 6.108 1.00 . A A . 68 ASP CB 1 1
18 29586 1 1 68 ASP CG C -11.270 4.945 7.239 1.00 . A A . 68 ASP CG 1 1
18 29587 1 1 68 ASP H H -11.474 1.891 4.632 1.00 . A A . 68 ASP H 1 1
18 29588 1 1 68 ASP HA H -9.328 3.510 5.670 1.00 . A A . 68 ASP HA 1 1
18 29589 1 1 68 ASP HB2 H -11.539 4.433 5.158 1.00 . A A . 68 ASP HB2 1 1
18 29590 1 1 68 ASP HB3 H -12.312 3.314 6.279 1.00 . A A . 68 ASP HB3 1 1
18 29591 1 1 68 ASP N N -10.518 1.979 4.936 1.00 . A A . 68 ASP N 1 1
18 29592 1 1 68 ASP O O -9.241 2.895 8.206 1.00 . A A . 68 ASP O 1 1
18 29593 1 1 68 ASP OD1 O -10.502 5.923 7.081 1.00 . A A . 68 ASP OD1 1 1
18 29594 1 1 68 ASP OD2 O -11.973 4.810 8.270 1.00 . A A . 68 ASP OD2 1 1
18 29595 1 1 69 VAL C C -8.790 -0.763 8.426 1.00 . A A . 69 VAL C 1 1
18 29596 1 1 69 VAL CA C -9.983 0.169 8.666 1.00 . A A . 69 VAL CA 1 1
18 29597 1 1 69 VAL CB C -11.234 -0.663 9.019 1.00 . A A . 69 VAL CB 1 1
18 29598 1 1 69 VAL CG1 C -11.085 -1.344 10.384 1.00 . A A . 69 VAL CG1 1 1
18 29599 1 1 69 VAL CG2 C -12.517 0.182 9.043 1.00 . A A . 69 VAL CG2 1 1
18 29600 1 1 69 VAL H H -10.724 0.568 6.717 1.00 . A A . 69 VAL H 1 1
18 29601 1 1 69 VAL HA H -9.753 0.815 9.508 1.00 . A A . 69 VAL HA 1 1
18 29602 1 1 69 VAL HB H -11.358 -1.437 8.263 1.00 . A A . 69 VAL HB 1 1
18 29603 1 1 69 VAL HG11 H -10.933 -0.597 11.162 1.00 . A A . 69 VAL HG11 1 1
18 29604 1 1 69 VAL HG12 H -11.983 -1.921 10.606 1.00 . A A . 69 VAL HG12 1 1
18 29605 1 1 69 VAL HG13 H -10.239 -2.031 10.370 1.00 . A A . 69 VAL HG13 1 1
18 29606 1 1 69 VAL HG21 H -12.400 1.023 9.726 1.00 . A A . 69 VAL HG21 1 1
18 29607 1 1 69 VAL HG22 H -12.736 0.551 8.041 1.00 . A A . 69 VAL HG22 1 1
18 29608 1 1 69 VAL HG23 H -13.358 -0.434 9.362 1.00 . A A . 69 VAL HG23 1 1
18 29609 1 1 69 VAL N N -10.243 1.009 7.491 1.00 . A A . 69 VAL N 1 1
18 29610 1 1 69 VAL O O -7.959 -0.953 9.314 1.00 . A A . 69 VAL O 1 1
18 29611 1 1 70 GLU C C -6.374 -1.848 6.387 1.00 . A A . 70 GLU C 1 1
18 29612 1 1 70 GLU CA C -7.709 -2.391 6.897 1.00 . A A . 70 GLU CA 1 1
18 29613 1 1 70 GLU CB C -8.276 -3.344 5.830 1.00 . A A . 70 GLU CB 1 1
18 29614 1 1 70 GLU CD C -9.999 -5.021 5.084 1.00 . A A . 70 GLU CD 1 1
18 29615 1 1 70 GLU CG C -9.546 -4.098 6.228 1.00 . A A . 70 GLU CG 1 1
18 29616 1 1 70 GLU H H -9.411 -1.114 6.544 1.00 . A A . 70 GLU H 1 1
18 29617 1 1 70 GLU HA H -7.455 -2.948 7.800 1.00 . A A . 70 GLU HA 1 1
18 29618 1 1 70 GLU HB2 H -8.478 -2.773 4.922 1.00 . A A . 70 GLU HB2 1 1
18 29619 1 1 70 GLU HB3 H -7.514 -4.088 5.602 1.00 . A A . 70 GLU HB3 1 1
18 29620 1 1 70 GLU HG2 H -9.341 -4.686 7.126 1.00 . A A . 70 GLU HG2 1 1
18 29621 1 1 70 GLU HG3 H -10.337 -3.389 6.465 1.00 . A A . 70 GLU HG3 1 1
18 29622 1 1 70 GLU N N -8.692 -1.342 7.225 1.00 . A A . 70 GLU N 1 1
18 29623 1 1 70 GLU O O -5.340 -2.477 6.614 1.00 . A A . 70 GLU O 1 1
18 29624 1 1 70 GLU OE1 O -10.644 -4.550 4.115 1.00 . A A . 70 GLU OE1 1 1
18 29625 1 1 70 GLU OE2 O -9.721 -6.241 5.145 1.00 . A A . 70 GLU OE2 1 1
18 29626 1 1 71 VAL C C -4.758 1.014 6.267 1.00 . A A . 71 VAL C 1 1
18 29627 1 1 71 VAL CA C -5.205 0.004 5.219 1.00 . A A . 71 VAL CA 1 1
18 29628 1 1 71 VAL CB C -5.437 0.631 3.845 1.00 . A A . 71 VAL CB 1 1
18 29629 1 1 71 VAL CG1 C -4.079 1.064 3.321 1.00 . A A . 71 VAL CG1 1 1
18 29630 1 1 71 VAL CG2 C -6.000 -0.388 2.849 1.00 . A A . 71 VAL CG2 1 1
18 29631 1 1 71 VAL H H -7.284 -0.240 5.565 1.00 . A A . 71 VAL H 1 1
18 29632 1 1 71 VAL HA H -4.369 -0.679 5.059 1.00 . A A . 71 VAL HA 1 1
18 29633 1 1 71 VAL HB H -6.094 1.497 3.905 1.00 . A A . 71 VAL HB 1 1
18 29634 1 1 71 VAL HG11 H -3.435 0.197 3.167 1.00 . A A . 71 VAL HG11 1 1
18 29635 1 1 71 VAL HG12 H -4.235 1.582 2.379 1.00 . A A . 71 VAL HG12 1 1
18 29636 1 1 71 VAL HG13 H -3.606 1.729 4.047 1.00 . A A . 71 VAL HG13 1 1
18 29637 1 1 71 VAL HG21 H -6.053 0.052 1.852 1.00 . A A . 71 VAL HG21 1 1
18 29638 1 1 71 VAL HG22 H -5.363 -1.270 2.830 1.00 . A A . 71 VAL HG22 1 1
18 29639 1 1 71 VAL HG23 H -7.002 -0.682 3.154 1.00 . A A . 71 VAL HG23 1 1
18 29640 1 1 71 VAL N N -6.391 -0.699 5.710 1.00 . A A . 71 VAL N 1 1
18 29641 1 1 71 VAL O O -5.273 2.123 6.392 1.00 . A A . 71 VAL O 1 1
18 29642 1 1 72 ASP C C -2.248 2.557 7.168 1.00 . A A . 72 ASP C 1 1
18 29643 1 1 72 ASP CA C -2.998 1.449 7.936 1.00 . A A . 72 ASP CA 1 1
18 29644 1 1 72 ASP CB C -2.076 0.497 8.696 1.00 . A A . 72 ASP CB 1 1
18 29645 1 1 72 ASP CG C -1.246 1.150 9.801 1.00 . A A . 72 ASP CG 1 1
18 29646 1 1 72 ASP H H -3.409 -0.339 6.880 1.00 . A A . 72 ASP H 1 1
18 29647 1 1 72 ASP HA H -3.688 1.914 8.643 1.00 . A A . 72 ASP HA 1 1
18 29648 1 1 72 ASP HB2 H -2.709 -0.284 9.126 1.00 . A A . 72 ASP HB2 1 1
18 29649 1 1 72 ASP HB3 H -1.401 0.019 7.985 1.00 . A A . 72 ASP HB3 1 1
18 29650 1 1 72 ASP N N -3.754 0.606 7.023 1.00 . A A . 72 ASP N 1 1
18 29651 1 1 72 ASP O O -1.816 2.356 6.037 1.00 . A A . 72 ASP O 1 1
18 29652 1 1 72 ASP OD1 O -1.697 2.142 10.413 1.00 . A A . 72 ASP OD1 1 1
18 29653 1 1 72 ASP OD2 O -0.141 0.623 10.073 1.00 . A A . 72 ASP OD2 1 1
18 29654 1 1 73 GLY C C -2.326 5.680 6.097 1.00 . A A . 73 GLY C 1 1
18 29655 1 1 73 GLY CA C -1.469 4.914 7.118 1.00 . A A . 73 GLY CA 1 1
18 29656 1 1 73 GLY H H -2.540 3.871 8.649 1.00 . A A . 73 GLY H 1 1
18 29657 1 1 73 GLY HA2 H -1.175 5.611 7.902 1.00 . A A . 73 GLY HA2 1 1
18 29658 1 1 73 GLY HA3 H -0.562 4.578 6.615 1.00 . A A . 73 GLY HA3 1 1
18 29659 1 1 73 GLY N N -2.132 3.755 7.737 1.00 . A A . 73 GLY N 1 1
18 29660 1 1 73 GLY O O -2.023 6.832 5.785 1.00 . A A . 73 GLY O 1 1
18 29661 1 1 74 PHE C C -4.991 7.097 5.499 1.00 . A A . 74 PHE C 1 1
18 29662 1 1 74 PHE CA C -4.497 5.787 4.859 1.00 . A A . 74 PHE CA 1 1
18 29663 1 1 74 PHE CB C -5.660 4.793 4.726 1.00 . A A . 74 PHE CB 1 1
18 29664 1 1 74 PHE CD1 C -6.929 5.080 2.553 1.00 . A A . 74 PHE CD1 1 1
18 29665 1 1 74 PHE CD2 C -7.935 5.897 4.618 1.00 . A A . 74 PHE CD2 1 1
18 29666 1 1 74 PHE CE1 C -8.057 5.517 1.838 1.00 . A A . 74 PHE CE1 1 1
18 29667 1 1 74 PHE CE2 C -9.056 6.344 3.898 1.00 . A A . 74 PHE CE2 1 1
18 29668 1 1 74 PHE CG C -6.863 5.277 3.944 1.00 . A A . 74 PHE CG 1 1
18 29669 1 1 74 PHE CZ C -9.105 6.168 2.508 1.00 . A A . 74 PHE CZ 1 1
18 29670 1 1 74 PHE H H -3.638 4.162 5.946 1.00 . A A . 74 PHE H 1 1
18 29671 1 1 74 PHE HA H -4.100 6.028 3.868 1.00 . A A . 74 PHE HA 1 1
18 29672 1 1 74 PHE HB2 H -5.290 3.882 4.256 1.00 . A A . 74 PHE HB2 1 1
18 29673 1 1 74 PHE HB3 H -6.000 4.533 5.730 1.00 . A A . 74 PHE HB3 1 1
18 29674 1 1 74 PHE HD1 H -6.117 4.590 2.034 1.00 . A A . 74 PHE HD1 1 1
18 29675 1 1 74 PHE HD2 H -7.899 6.034 5.689 1.00 . A A . 74 PHE HD2 1 1
18 29676 1 1 74 PHE HE1 H -8.118 5.372 0.769 1.00 . A A . 74 PHE HE1 1 1
18 29677 1 1 74 PHE HE2 H -9.881 6.823 4.408 1.00 . A A . 74 PHE HE2 1 1
18 29678 1 1 74 PHE HZ H -9.946 6.547 1.951 1.00 . A A . 74 PHE HZ 1 1
18 29679 1 1 74 PHE N N -3.462 5.118 5.667 1.00 . A A . 74 PHE N 1 1
18 29680 1 1 74 PHE O O -5.322 8.053 4.799 1.00 . A A . 74 PHE O 1 1
18 29681 1 1 75 SER C C -4.346 9.570 7.346 1.00 . A A . 75 SER C 1 1
18 29682 1 1 75 SER CA C -5.291 8.383 7.612 1.00 . A A . 75 SER CA 1 1
18 29683 1 1 75 SER CB C -5.241 8.042 9.106 1.00 . A A . 75 SER CB 1 1
18 29684 1 1 75 SER H H -4.743 6.340 7.345 1.00 . A A . 75 SER H 1 1
18 29685 1 1 75 SER HA H -6.305 8.701 7.367 1.00 . A A . 75 SER HA 1 1
18 29686 1 1 75 SER HB2 H -4.215 7.792 9.379 1.00 . A A . 75 SER HB2 1 1
18 29687 1 1 75 SER HB3 H -5.560 8.911 9.684 1.00 . A A . 75 SER HB3 1 1
18 29688 1 1 75 SER HG H -6.054 6.776 10.365 1.00 . A A . 75 SER HG 1 1
18 29689 1 1 75 SER N N -4.972 7.178 6.831 1.00 . A A . 75 SER N 1 1
18 29690 1 1 75 SER O O -4.701 10.712 7.641 1.00 . A A . 75 SER O 1 1
18 29691 1 1 75 SER OG O -6.085 6.938 9.401 1.00 . A A . 75 SER OG 1 1
18 29692 1 1 76 GLU C C -2.181 10.751 4.954 1.00 . A A . 76 GLU C 1 1
18 29693 1 1 76 GLU CA C -2.150 10.345 6.442 1.00 . A A . 76 GLU CA 1 1
18 29694 1 1 76 GLU CB C -0.745 9.857 6.842 1.00 . A A . 76 GLU CB 1 1
18 29695 1 1 76 GLU CD C 0.821 9.223 8.735 1.00 . A A . 76 GLU CD 1 1
18 29696 1 1 76 GLU CG C -0.646 9.444 8.319 1.00 . A A . 76 GLU CG 1 1
18 29697 1 1 76 GLU H H -2.916 8.361 6.575 1.00 . A A . 76 GLU H 1 1
18 29698 1 1 76 GLU HA H -2.351 11.252 7.014 1.00 . A A . 76 GLU HA 1 1
18 29699 1 1 76 GLU HB2 H -0.458 9.013 6.214 1.00 . A A . 76 GLU HB2 1 1
18 29700 1 1 76 GLU HB3 H -0.039 10.667 6.659 1.00 . A A . 76 GLU HB3 1 1
18 29701 1 1 76 GLU HG2 H -1.090 10.227 8.939 1.00 . A A . 76 GLU HG2 1 1
18 29702 1 1 76 GLU HG3 H -1.220 8.525 8.481 1.00 . A A . 76 GLU HG3 1 1
18 29703 1 1 76 GLU N N -3.155 9.325 6.786 1.00 . A A . 76 GLU N 1 1
18 29704 1 1 76 GLU O O -1.612 11.783 4.583 1.00 . A A . 76 GLU O 1 1
18 29705 1 1 76 GLU OE1 O 1.493 10.203 9.141 1.00 . A A . 76 GLU OE1 1 1
18 29706 1 1 76 GLU OE2 O 1.309 8.069 8.674 1.00 . A A . 76 GLU OE2 1 1
18 29707 1 1 77 LEU C C -4.000 11.566 2.578 1.00 . A A . 77 LEU C 1 1
18 29708 1 1 77 LEU CA C -3.093 10.332 2.690 1.00 . A A . 77 LEU CA 1 1
18 29709 1 1 77 LEU CB C -3.695 9.144 1.913 1.00 . A A . 77 LEU CB 1 1
18 29710 1 1 77 LEU CD1 C -1.656 7.617 2.296 1.00 . A A . 77 LEU CD1 1 1
18 29711 1 1 77 LEU CD2 C -3.445 7.001 0.671 1.00 . A A . 77 LEU CD2 1 1
18 29712 1 1 77 LEU CG C -2.680 8.163 1.304 1.00 . A A . 77 LEU CG 1 1
18 29713 1 1 77 LEU H H -3.355 9.178 4.467 1.00 . A A . 77 LEU H 1 1
18 29714 1 1 77 LEU HA H -2.137 10.586 2.233 1.00 . A A . 77 LEU HA 1 1
18 29715 1 1 77 LEU HB2 H -4.387 8.602 2.552 1.00 . A A . 77 LEU HB2 1 1
18 29716 1 1 77 LEU HB3 H -4.280 9.542 1.082 1.00 . A A . 77 LEU HB3 1 1
18 29717 1 1 77 LEU HD11 H -1.017 8.423 2.651 1.00 . A A . 77 LEU HD11 1 1
18 29718 1 1 77 LEU HD12 H -2.161 7.159 3.144 1.00 . A A . 77 LEU HD12 1 1
18 29719 1 1 77 LEU HD13 H -1.028 6.878 1.799 1.00 . A A . 77 LEU HD13 1 1
18 29720 1 1 77 LEU HD21 H -2.750 6.337 0.160 1.00 . A A . 77 LEU HD21 1 1
18 29721 1 1 77 LEU HD22 H -3.987 6.446 1.436 1.00 . A A . 77 LEU HD22 1 1
18 29722 1 1 77 LEU HD23 H -4.161 7.380 -0.058 1.00 . A A . 77 LEU HD23 1 1
18 29723 1 1 77 LEU HG H -2.132 8.674 0.519 1.00 . A A . 77 LEU HG 1 1
18 29724 1 1 77 LEU N N -2.865 9.981 4.097 1.00 . A A . 77 LEU N 1 1
18 29725 1 1 77 LEU O O -4.921 11.760 3.378 1.00 . A A . 77 LEU O 1 1
18 29726 1 1 78 ARG C C -5.883 13.030 0.451 1.00 . A A . 78 ARG C 1 1
18 29727 1 1 78 ARG CA C -4.644 13.509 1.191 1.00 . A A . 78 ARG CA 1 1
18 29728 1 1 78 ARG CB C -3.860 14.591 0.423 1.00 . A A . 78 ARG CB 1 1
18 29729 1 1 78 ARG CD C -3.284 15.750 2.618 1.00 . A A . 78 ARG CD 1 1
18 29730 1 1 78 ARG CG C -2.750 15.232 1.273 1.00 . A A . 78 ARG CG 1 1
18 29731 1 1 78 ARG CZ C -1.325 16.103 4.149 1.00 . A A . 78 ARG CZ 1 1
18 29732 1 1 78 ARG H H -3.013 12.148 0.910 1.00 . A A . 78 ARG H 1 1
18 29733 1 1 78 ARG HA H -5.043 13.942 2.106 1.00 . A A . 78 ARG HA 1 1
18 29734 1 1 78 ARG HB2 H -3.420 14.158 -0.476 1.00 . A A . 78 ARG HB2 1 1
18 29735 1 1 78 ARG HB3 H -4.547 15.380 0.108 1.00 . A A . 78 ARG HB3 1 1
18 29736 1 1 78 ARG HD2 H -4.171 16.361 2.426 1.00 . A A . 78 ARG HD2 1 1
18 29737 1 1 78 ARG HD3 H -3.608 14.910 3.237 1.00 . A A . 78 ARG HD3 1 1
18 29738 1 1 78 ARG HE H -2.305 17.546 3.202 1.00 . A A . 78 ARG HE 1 1
18 29739 1 1 78 ARG HG2 H -1.959 14.503 1.455 1.00 . A A . 78 ARG HG2 1 1
18 29740 1 1 78 ARG HG3 H -2.323 16.064 0.711 1.00 . A A . 78 ARG HG3 1 1
18 29741 1 1 78 ARG HH11 H -1.782 14.149 4.031 1.00 . A A . 78 ARG HH11 1 1
18 29742 1 1 78 ARG HH12 H -0.434 14.539 5.046 1.00 . A A . 78 ARG HH12 1 1
18 29743 1 1 78 ARG HH21 H -0.580 17.929 4.526 1.00 . A A . 78 ARG HH21 1 1
18 29744 1 1 78 ARG HH22 H 0.222 16.608 5.324 1.00 . A A . 78 ARG HH22 1 1
18 29745 1 1 78 ARG N N -3.763 12.389 1.551 1.00 . A A . 78 ARG N 1 1
18 29746 1 1 78 ARG NE N -2.273 16.547 3.339 1.00 . A A . 78 ARG NE 1 1
18 29747 1 1 78 ARG NH1 N -1.164 14.839 4.426 1.00 . A A . 78 ARG NH1 1 1
18 29748 1 1 78 ARG NH2 N -0.500 16.941 4.708 1.00 . A A . 78 ARG NH2 1 1
18 29749 1 1 78 ARG O O -5.942 11.895 -0.028 1.00 . A A . 78 ARG O 1 1
18 29750 1 1 79 TRP C C -8.362 12.806 -1.302 1.00 . A A . 79 TRP C 1 1
18 29751 1 1 79 TRP CA C -8.262 13.494 0.073 1.00 . A A . 79 TRP CA 1 1
18 29752 1 1 79 TRP CB C -9.216 14.697 0.229 1.00 . A A . 79 TRP CB 1 1
18 29753 1 1 79 TRP CD1 C -11.432 14.614 -1.017 1.00 . A A . 79 TRP CD1 1 1
18 29754 1 1 79 TRP CD2 C -9.845 15.736 -2.142 1.00 . A A . 79 TRP CD2 1 1
18 29755 1 1 79 TRP CE2 C -11.022 15.768 -2.948 1.00 . A A . 79 TRP CE2 1 1
18 29756 1 1 79 TRP CE3 C -8.697 16.380 -2.652 1.00 . A A . 79 TRP CE3 1 1
18 29757 1 1 79 TRP CG C -10.137 14.993 -0.918 1.00 . A A . 79 TRP CG 1 1
18 29758 1 1 79 TRP CH2 C -9.901 17.048 -4.672 1.00 . A A . 79 TRP CH2 1 1
18 29759 1 1 79 TRP CZ2 C -11.060 16.413 -4.194 1.00 . A A . 79 TRP CZ2 1 1
18 29760 1 1 79 TRP CZ3 C -8.723 17.030 -3.901 1.00 . A A . 79 TRP CZ3 1 1
18 29761 1 1 79 TRP H H -6.754 14.812 0.801 1.00 . A A . 79 TRP H 1 1
18 29762 1 1 79 TRP HA H -8.536 12.762 0.829 1.00 . A A . 79 TRP HA 1 1
18 29763 1 1 79 TRP HB2 H -9.822 14.533 1.122 1.00 . A A . 79 TRP HB2 1 1
18 29764 1 1 79 TRP HB3 H -8.636 15.603 0.414 1.00 . A A . 79 TRP HB3 1 1
18 29765 1 1 79 TRP HD1 H -11.970 14.047 -0.265 1.00 . A A . 79 TRP HD1 1 1
18 29766 1 1 79 TRP HE1 H -12.922 14.918 -2.494 1.00 . A A . 79 TRP HE1 1 1
18 29767 1 1 79 TRP HE3 H -7.784 16.360 -2.076 1.00 . A A . 79 TRP HE3 1 1
18 29768 1 1 79 TRP HH2 H -9.912 17.549 -5.633 1.00 . A A . 79 TRP HH2 1 1
18 29769 1 1 79 TRP HZ2 H -11.972 16.418 -4.777 1.00 . A A . 79 TRP HZ2 1 1
18 29770 1 1 79 TRP HZ3 H -7.825 17.511 -4.270 1.00 . A A . 79 TRP HZ3 1 1
18 29771 1 1 79 TRP N N -6.894 13.896 0.403 1.00 . A A . 79 TRP N 1 1
18 29772 1 1 79 TRP NE1 N -11.958 15.070 -2.213 1.00 . A A . 79 TRP NE1 1 1
18 29773 1 1 79 TRP O O -9.044 11.795 -1.434 1.00 . A A . 79 TRP O 1 1
18 29774 1 1 80 ASP C C -7.023 11.282 -3.718 1.00 . A A . 80 ASP C 1 1
18 29775 1 1 80 ASP CA C -7.603 12.712 -3.656 1.00 . A A . 80 ASP CA 1 1
18 29776 1 1 80 ASP CB C -6.816 13.653 -4.578 1.00 . A A . 80 ASP CB 1 1
18 29777 1 1 80 ASP CG C -6.886 13.219 -6.053 1.00 . A A . 80 ASP CG 1 1
18 29778 1 1 80 ASP H H -7.055 14.101 -2.128 1.00 . A A . 80 ASP H 1 1
18 29779 1 1 80 ASP HA H -8.634 12.674 -4.011 1.00 . A A . 80 ASP HA 1 1
18 29780 1 1 80 ASP HB2 H -7.224 14.660 -4.493 1.00 . A A . 80 ASP HB2 1 1
18 29781 1 1 80 ASP HB3 H -5.776 13.687 -4.247 1.00 . A A . 80 ASP HB3 1 1
18 29782 1 1 80 ASP N N -7.610 13.277 -2.301 1.00 . A A . 80 ASP N 1 1
18 29783 1 1 80 ASP O O -7.444 10.474 -4.544 1.00 . A A . 80 ASP O 1 1
18 29784 1 1 80 ASP OD1 O -7.988 13.270 -6.650 1.00 . A A . 80 ASP OD1 1 1
18 29785 1 1 80 ASP OD2 O -5.831 12.866 -6.633 1.00 . A A . 80 ASP OD2 1 1
18 29786 1 1 81 ASP C C -6.330 8.696 -1.817 1.00 . A A . 81 ASP C 1 1
18 29787 1 1 81 ASP CA C -5.503 9.606 -2.724 1.00 . A A . 81 ASP CA 1 1
18 29788 1 1 81 ASP CB C -4.042 9.635 -2.277 1.00 . A A . 81 ASP CB 1 1
18 29789 1 1 81 ASP CG C -3.110 10.195 -3.356 1.00 . A A . 81 ASP CG 1 1
18 29790 1 1 81 ASP H H -5.933 11.570 -2.055 1.00 . A A . 81 ASP H 1 1
18 29791 1 1 81 ASP HA H -5.513 9.167 -3.713 1.00 . A A . 81 ASP HA 1 1
18 29792 1 1 81 ASP HB2 H -3.954 10.198 -1.348 1.00 . A A . 81 ASP HB2 1 1
18 29793 1 1 81 ASP HB3 H -3.740 8.604 -2.089 1.00 . A A . 81 ASP HB3 1 1
18 29794 1 1 81 ASP N N -6.081 10.946 -2.830 1.00 . A A . 81 ASP N 1 1
18 29795 1 1 81 ASP O O -6.467 7.513 -2.108 1.00 . A A . 81 ASP O 1 1
18 29796 1 1 81 ASP OD1 O -2.983 9.550 -4.426 1.00 . A A . 81 ASP OD1 1 1
18 29797 1 1 81 ASP OD2 O -2.472 11.245 -3.108 1.00 . A A . 81 ASP OD2 1 1
18 29798 1 1 82 GLN C C -9.124 8.067 -1.000 1.00 . A A . 82 GLN C 1 1
18 29799 1 1 82 GLN CA C -8.000 8.496 -0.043 1.00 . A A . 82 GLN CA 1 1
18 29800 1 1 82 GLN CB C -8.538 9.339 1.123 1.00 . A A . 82 GLN CB 1 1
18 29801 1 1 82 GLN CD C -8.031 10.171 3.492 1.00 . A A . 82 GLN CD 1 1
18 29802 1 1 82 GLN CG C -7.531 9.382 2.281 1.00 . A A . 82 GLN CG 1 1
18 29803 1 1 82 GLN H H -6.798 10.204 -0.537 1.00 . A A . 82 GLN H 1 1
18 29804 1 1 82 GLN HA H -7.553 7.589 0.357 1.00 . A A . 82 GLN HA 1 1
18 29805 1 1 82 GLN HB2 H -8.756 10.349 0.781 1.00 . A A . 82 GLN HB2 1 1
18 29806 1 1 82 GLN HB3 H -9.464 8.892 1.488 1.00 . A A . 82 GLN HB3 1 1
18 29807 1 1 82 GLN HE21 H -6.662 9.320 4.703 1.00 . A A . 82 GLN HE21 1 1
18 29808 1 1 82 GLN HE22 H -7.742 10.506 5.444 1.00 . A A . 82 GLN HE22 1 1
18 29809 1 1 82 GLN HG2 H -7.321 8.358 2.591 1.00 . A A . 82 GLN HG2 1 1
18 29810 1 1 82 GLN HG3 H -6.601 9.832 1.940 1.00 . A A . 82 GLN HG3 1 1
18 29811 1 1 82 GLN N N -6.967 9.232 -0.771 1.00 . A A . 82 GLN N 1 1
18 29812 1 1 82 GLN NE2 N -7.442 9.969 4.649 1.00 . A A . 82 GLN NE2 1 1
18 29813 1 1 82 GLN O O -9.502 6.897 -1.024 1.00 . A A . 82 GLN O 1 1
18 29814 1 1 82 GLN OE1 O -8.950 10.980 3.429 1.00 . A A . 82 GLN OE1 1 1
18 29815 1 1 83 GLN C C -10.064 7.616 -3.923 1.00 . A A . 83 GLN C 1 1
18 29816 1 1 83 GLN CA C -10.559 8.668 -2.917 1.00 . A A . 83 GLN CA 1 1
18 29817 1 1 83 GLN CB C -10.958 9.964 -3.644 1.00 . A A . 83 GLN CB 1 1
18 29818 1 1 83 GLN CD C -13.260 10.452 -2.571 1.00 . A A . 83 GLN CD 1 1
18 29819 1 1 83 GLN CG C -11.814 10.910 -2.783 1.00 . A A . 83 GLN CG 1 1
18 29820 1 1 83 GLN H H -9.237 9.925 -1.797 1.00 . A A . 83 GLN H 1 1
18 29821 1 1 83 GLN HA H -11.449 8.250 -2.442 1.00 . A A . 83 GLN HA 1 1
18 29822 1 1 83 GLN HB2 H -10.054 10.493 -3.947 1.00 . A A . 83 GLN HB2 1 1
18 29823 1 1 83 GLN HB3 H -11.511 9.718 -4.552 1.00 . A A . 83 GLN HB3 1 1
18 29824 1 1 83 GLN HE21 H -13.674 12.005 -1.342 1.00 . A A . 83 GLN HE21 1 1
18 29825 1 1 83 GLN HE22 H -14.988 10.879 -1.653 1.00 . A A . 83 GLN HE22 1 1
18 29826 1 1 83 GLN HG2 H -11.349 11.038 -1.807 1.00 . A A . 83 GLN HG2 1 1
18 29827 1 1 83 GLN HG3 H -11.830 11.889 -3.264 1.00 . A A . 83 GLN HG3 1 1
18 29828 1 1 83 GLN N N -9.576 8.970 -1.874 1.00 . A A . 83 GLN N 1 1
18 29829 1 1 83 GLN NE2 N -14.034 11.175 -1.789 1.00 . A A . 83 GLN NE2 1 1
18 29830 1 1 83 GLN O O -10.843 6.736 -4.285 1.00 . A A . 83 GLN O 1 1
18 29831 1 1 83 GLN OE1 O -13.732 9.448 -3.093 1.00 . A A . 83 GLN OE1 1 1
18 29832 1 1 84 LYS C C -7.949 5.347 -4.775 1.00 . A A . 84 LYS C 1 1
18 29833 1 1 84 LYS CA C -8.263 6.709 -5.361 1.00 . A A . 84 LYS CA 1 1
18 29834 1 1 84 LYS CB C -7.094 7.351 -6.131 1.00 . A A . 84 LYS CB 1 1
18 29835 1 1 84 LYS CD C -4.877 6.086 -6.015 1.00 . A A . 84 LYS CD 1 1
18 29836 1 1 84 LYS CE C -3.416 6.135 -5.545 1.00 . A A . 84 LYS CE 1 1
18 29837 1 1 84 LYS CG C -5.691 7.284 -5.520 1.00 . A A . 84 LYS CG 1 1
18 29838 1 1 84 LYS H H -8.137 8.290 -3.966 1.00 . A A . 84 LYS H 1 1
18 29839 1 1 84 LYS HA H -9.052 6.544 -6.094 1.00 . A A . 84 LYS HA 1 1
18 29840 1 1 84 LYS HB2 H -7.051 6.885 -7.113 1.00 . A A . 84 LYS HB2 1 1
18 29841 1 1 84 LYS HB3 H -7.325 8.404 -6.270 1.00 . A A . 84 LYS HB3 1 1
18 29842 1 1 84 LYS HD2 H -5.342 5.179 -5.628 1.00 . A A . 84 LYS HD2 1 1
18 29843 1 1 84 LYS HD3 H -4.902 6.051 -7.103 1.00 . A A . 84 LYS HD3 1 1
18 29844 1 1 84 LYS HE2 H -3.392 6.129 -4.452 1.00 . A A . 84 LYS HE2 1 1
18 29845 1 1 84 LYS HE3 H -2.920 5.224 -5.890 1.00 . A A . 84 LYS HE3 1 1
18 29846 1 1 84 LYS HG2 H -5.174 8.201 -5.798 1.00 . A A . 84 LYS HG2 1 1
18 29847 1 1 84 LYS HG3 H -5.758 7.230 -4.441 1.00 . A A . 84 LYS HG3 1 1
18 29848 1 1 84 LYS HZ1 H -2.954 8.174 -5.560 1.00 . A A . 84 LYS HZ1 1 1
18 29849 1 1 84 LYS HZ2 H -1.689 7.227 -5.940 1.00 . A A . 84 LYS HZ2 1 1
18 29850 1 1 84 LYS HZ3 H -2.859 7.469 -7.050 1.00 . A A . 84 LYS HZ3 1 1
18 29851 1 1 84 LYS N N -8.789 7.629 -4.348 1.00 . A A . 84 LYS N 1 1
18 29852 1 1 84 LYS NZ N -2.686 7.324 -6.066 1.00 . A A . 84 LYS NZ 1 1
18 29853 1 1 84 LYS O O -8.175 4.347 -5.444 1.00 . A A . 84 LYS O 1 1
18 29854 1 1 85 VAL C C -8.568 3.303 -2.498 1.00 . A A . 85 VAL C 1 1
18 29855 1 1 85 VAL CA C -7.246 3.999 -2.840 1.00 . A A . 85 VAL CA 1 1
18 29856 1 1 85 VAL CB C -6.331 4.205 -1.615 1.00 . A A . 85 VAL CB 1 1
18 29857 1 1 85 VAL CG1 C -6.178 2.956 -0.730 1.00 . A A . 85 VAL CG1 1 1
18 29858 1 1 85 VAL CG2 C -4.931 4.626 -2.085 1.00 . A A . 85 VAL CG2 1 1
18 29859 1 1 85 VAL H H -7.299 6.156 -3.036 1.00 . A A . 85 VAL H 1 1
18 29860 1 1 85 VAL HA H -6.725 3.350 -3.549 1.00 . A A . 85 VAL HA 1 1
18 29861 1 1 85 VAL HB H -6.743 5.004 -1.001 1.00 . A A . 85 VAL HB 1 1
18 29862 1 1 85 VAL HG11 H -5.827 2.106 -1.320 1.00 . A A . 85 VAL HG11 1 1
18 29863 1 1 85 VAL HG12 H -5.458 3.149 0.065 1.00 . A A . 85 VAL HG12 1 1
18 29864 1 1 85 VAL HG13 H -7.131 2.705 -0.259 1.00 . A A . 85 VAL HG13 1 1
18 29865 1 1 85 VAL HG21 H -4.328 4.905 -1.223 1.00 . A A . 85 VAL HG21 1 1
18 29866 1 1 85 VAL HG22 H -4.446 3.803 -2.608 1.00 . A A . 85 VAL HG22 1 1
18 29867 1 1 85 VAL HG23 H -4.993 5.483 -2.757 1.00 . A A . 85 VAL HG23 1 1
18 29868 1 1 85 VAL N N -7.500 5.279 -3.522 1.00 . A A . 85 VAL N 1 1
18 29869 1 1 85 VAL O O -8.700 2.106 -2.754 1.00 . A A . 85 VAL O 1 1
18 29870 1 1 86 LYS C C -11.547 3.074 -3.254 1.00 . A A . 86 LYS C 1 1
18 29871 1 1 86 LYS CA C -10.968 3.520 -1.906 1.00 . A A . 86 LYS CA 1 1
18 29872 1 1 86 LYS CB C -11.893 4.555 -1.241 1.00 . A A . 86 LYS CB 1 1
18 29873 1 1 86 LYS CD C -12.496 5.796 0.915 1.00 . A A . 86 LYS CD 1 1
18 29874 1 1 86 LYS CE C -13.902 5.227 1.137 1.00 . A A . 86 LYS CE 1 1
18 29875 1 1 86 LYS CG C -11.570 4.765 0.248 1.00 . A A . 86 LYS CG 1 1
18 29876 1 1 86 LYS H H -9.430 5.028 -1.839 1.00 . A A . 86 LYS H 1 1
18 29877 1 1 86 LYS HA H -10.941 2.629 -1.277 1.00 . A A . 86 LYS HA 1 1
18 29878 1 1 86 LYS HB2 H -11.818 5.507 -1.770 1.00 . A A . 86 LYS HB2 1 1
18 29879 1 1 86 LYS HB3 H -12.922 4.201 -1.326 1.00 . A A . 86 LYS HB3 1 1
18 29880 1 1 86 LYS HD2 H -12.087 6.060 1.890 1.00 . A A . 86 LYS HD2 1 1
18 29881 1 1 86 LYS HD3 H -12.541 6.697 0.299 1.00 . A A . 86 LYS HD3 1 1
18 29882 1 1 86 LYS HE2 H -14.301 4.880 0.180 1.00 . A A . 86 LYS HE2 1 1
18 29883 1 1 86 LYS HE3 H -13.810 4.363 1.803 1.00 . A A . 86 LYS HE3 1 1
18 29884 1 1 86 LYS HG2 H -11.652 3.818 0.775 1.00 . A A . 86 LYS HG2 1 1
18 29885 1 1 86 LYS HG3 H -10.541 5.102 0.346 1.00 . A A . 86 LYS HG3 1 1
18 29886 1 1 86 LYS HZ1 H -14.476 6.559 2.630 1.00 . A A . 86 LYS HZ1 1 1
18 29887 1 1 86 LYS HZ2 H -14.926 7.039 1.132 1.00 . A A . 86 LYS HZ2 1 1
18 29888 1 1 86 LYS HZ3 H -15.738 5.842 1.886 1.00 . A A . 86 LYS HZ3 1 1
18 29889 1 1 86 LYS N N -9.596 4.047 -2.049 1.00 . A A . 86 LYS N 1 1
18 29890 1 1 86 LYS NZ N -14.817 6.234 1.735 1.00 . A A . 86 LYS NZ 1 1
18 29891 1 1 86 LYS O O -12.019 1.941 -3.362 1.00 . A A . 86 LYS O 1 1
18 29892 1 1 87 LYS C C -11.215 2.352 -6.226 1.00 . A A . 87 LYS C 1 1
18 29893 1 1 87 LYS CA C -11.906 3.593 -5.661 1.00 . A A . 87 LYS CA 1 1
18 29894 1 1 87 LYS CB C -11.745 4.809 -6.580 1.00 . A A . 87 LYS CB 1 1
18 29895 1 1 87 LYS CD C -12.491 5.856 -8.738 1.00 . A A . 87 LYS CD 1 1
18 29896 1 1 87 LYS CE C -13.046 5.596 -10.145 1.00 . A A . 87 LYS CE 1 1
18 29897 1 1 87 LYS CG C -12.336 4.541 -7.973 1.00 . A A . 87 LYS CG 1 1
18 29898 1 1 87 LYS H H -11.058 4.834 -4.121 1.00 . A A . 87 LYS H 1 1
18 29899 1 1 87 LYS HA H -12.974 3.386 -5.628 1.00 . A A . 87 LYS HA 1 1
18 29900 1 1 87 LYS HB2 H -12.283 5.646 -6.132 1.00 . A A . 87 LYS HB2 1 1
18 29901 1 1 87 LYS HB3 H -10.692 5.072 -6.677 1.00 . A A . 87 LYS HB3 1 1
18 29902 1 1 87 LYS HD2 H -13.180 6.493 -8.182 1.00 . A A . 87 LYS HD2 1 1
18 29903 1 1 87 LYS HD3 H -11.519 6.347 -8.808 1.00 . A A . 87 LYS HD3 1 1
18 29904 1 1 87 LYS HE2 H -12.357 4.933 -10.678 1.00 . A A . 87 LYS HE2 1 1
18 29905 1 1 87 LYS HE3 H -14.005 5.077 -10.054 1.00 . A A . 87 LYS HE3 1 1
18 29906 1 1 87 LYS HG2 H -11.678 3.869 -8.528 1.00 . A A . 87 LYS HG2 1 1
18 29907 1 1 87 LYS HG3 H -13.318 4.076 -7.872 1.00 . A A . 87 LYS HG3 1 1
18 29908 1 1 87 LYS HZ1 H -13.588 6.678 -11.831 1.00 . A A . 87 LYS HZ1 1 1
18 29909 1 1 87 LYS HZ2 H -13.869 7.482 -10.441 1.00 . A A . 87 LYS HZ2 1 1
18 29910 1 1 87 LYS HZ3 H -12.345 7.350 -11.016 1.00 . A A . 87 LYS HZ3 1 1
18 29911 1 1 87 LYS N N -11.440 3.910 -4.297 1.00 . A A . 87 LYS N 1 1
18 29912 1 1 87 LYS NZ N -13.222 6.860 -10.906 1.00 . A A . 87 LYS NZ 1 1
18 29913 1 1 87 LYS O O -11.882 1.481 -6.771 1.00 . A A . 87 LYS O 1 1
18 29914 1 1 88 THR C C -9.481 -0.225 -5.791 1.00 . A A . 88 THR C 1 1
18 29915 1 1 88 THR CA C -9.120 1.073 -6.522 1.00 . A A . 88 THR CA 1 1
18 29916 1 1 88 THR CB C -7.612 1.345 -6.433 1.00 . A A . 88 THR CB 1 1
18 29917 1 1 88 THR CG2 C -6.817 0.235 -7.101 1.00 . A A . 88 THR CG2 1 1
18 29918 1 1 88 THR H H -9.410 2.993 -5.615 1.00 . A A . 88 THR H 1 1
18 29919 1 1 88 THR HA H -9.345 0.936 -7.574 1.00 . A A . 88 THR HA 1 1
18 29920 1 1 88 THR HB H -7.302 1.454 -5.392 1.00 . A A . 88 THR HB 1 1
18 29921 1 1 88 THR HG1 H -7.600 3.268 -6.631 1.00 . A A . 88 THR HG1 1 1
18 29922 1 1 88 THR HG21 H -7.166 0.123 -8.127 1.00 . A A . 88 THR HG21 1 1
18 29923 1 1 88 THR HG22 H -5.760 0.495 -7.092 1.00 . A A . 88 THR HG22 1 1
18 29924 1 1 88 THR HG23 H -6.951 -0.699 -6.562 1.00 . A A . 88 THR HG23 1 1
18 29925 1 1 88 THR N N -9.904 2.220 -6.039 1.00 . A A . 88 THR N 1 1
18 29926 1 1 88 THR O O -9.522 -1.288 -6.413 1.00 . A A . 88 THR O 1 1
18 29927 1 1 88 THR OG1 O -7.286 2.508 -7.159 1.00 . A A . 88 THR OG1 1 1
18 29928 1 1 89 ALA C C -11.627 -1.792 -4.146 1.00 . A A . 89 ALA C 1 1
18 29929 1 1 89 ALA CA C -10.243 -1.288 -3.707 1.00 . A A . 89 ALA CA 1 1
18 29930 1 1 89 ALA CB C -10.213 -0.888 -2.231 1.00 . A A . 89 ALA CB 1 1
18 29931 1 1 89 ALA H H -9.841 0.757 -4.049 1.00 . A A . 89 ALA H 1 1
18 29932 1 1 89 ALA HA H -9.531 -2.101 -3.850 1.00 . A A . 89 ALA HA 1 1
18 29933 1 1 89 ALA HB1 H -10.872 -0.040 -2.051 1.00 . A A . 89 ALA HB1 1 1
18 29934 1 1 89 ALA HB2 H -10.549 -1.731 -1.629 1.00 . A A . 89 ALA HB2 1 1
18 29935 1 1 89 ALA HB3 H -9.195 -0.620 -1.947 1.00 . A A . 89 ALA HB3 1 1
18 29936 1 1 89 ALA N N -9.821 -0.144 -4.502 1.00 . A A . 89 ALA N 1 1
18 29937 1 1 89 ALA O O -11.824 -3.005 -4.248 1.00 . A A . 89 ALA O 1 1
18 29938 1 1 90 GLU C C -13.787 -1.719 -6.532 1.00 . A A . 90 GLU C 1 1
18 29939 1 1 90 GLU CA C -13.857 -1.317 -5.049 1.00 . A A . 90 GLU CA 1 1
18 29940 1 1 90 GLU CB C -14.984 -0.306 -4.794 1.00 . A A . 90 GLU CB 1 1
18 29941 1 1 90 GLU CD C -16.056 1.946 -5.221 1.00 . A A . 90 GLU CD 1 1
18 29942 1 1 90 GLU CG C -14.819 1.060 -5.464 1.00 . A A . 90 GLU CG 1 1
18 29943 1 1 90 GLU H H -12.350 0.100 -4.395 1.00 . A A . 90 GLU H 1 1
18 29944 1 1 90 GLU HA H -14.136 -2.215 -4.505 1.00 . A A . 90 GLU HA 1 1
18 29945 1 1 90 GLU HB2 H -15.902 -0.752 -5.175 1.00 . A A . 90 GLU HB2 1 1
18 29946 1 1 90 GLU HB3 H -15.088 -0.162 -3.720 1.00 . A A . 90 GLU HB3 1 1
18 29947 1 1 90 GLU HG2 H -13.935 1.539 -5.053 1.00 . A A . 90 GLU HG2 1 1
18 29948 1 1 90 GLU HG3 H -14.669 0.927 -6.538 1.00 . A A . 90 GLU HG3 1 1
18 29949 1 1 90 GLU N N -12.560 -0.891 -4.493 1.00 . A A . 90 GLU N 1 1
18 29950 1 1 90 GLU O O -14.543 -2.584 -6.981 1.00 . A A . 90 GLU O 1 1
18 29951 1 1 90 GLU OE1 O -17.026 1.872 -6.015 1.00 . A A . 90 GLU OE1 1 1
18 29952 1 1 90 GLU OE2 O -16.070 2.727 -4.238 1.00 . A A . 90 GLU OE2 1 1
18 29953 1 1 91 ALA C C -11.868 -2.868 -8.832 1.00 . A A . 91 ALA C 1 1
18 29954 1 1 91 ALA CA C -12.552 -1.490 -8.670 1.00 . A A . 91 ALA CA 1 1
18 29955 1 1 91 ALA CB C -11.690 -0.367 -9.270 1.00 . A A . 91 ALA CB 1 1
18 29956 1 1 91 ALA H H -12.332 -0.370 -6.873 1.00 . A A . 91 ALA H 1 1
18 29957 1 1 91 ALA HA H -13.504 -1.524 -9.202 1.00 . A A . 91 ALA HA 1 1
18 29958 1 1 91 ALA HB1 H -10.747 -0.284 -8.729 1.00 . A A . 91 ALA HB1 1 1
18 29959 1 1 91 ALA HB2 H -11.478 -0.580 -10.318 1.00 . A A . 91 ALA HB2 1 1
18 29960 1 1 91 ALA HB3 H -12.217 0.586 -9.206 1.00 . A A . 91 ALA HB3 1 1
18 29961 1 1 91 ALA N N -12.843 -1.145 -7.280 1.00 . A A . 91 ALA N 1 1
18 29962 1 1 91 ALA O O -11.777 -3.384 -9.949 1.00 . A A . 91 ALA O 1 1
18 29963 1 1 92 GLY C C -9.241 -4.700 -8.231 1.00 . A A . 92 GLY C 1 1
18 29964 1 1 92 GLY CA C -10.693 -4.763 -7.735 1.00 . A A . 92 GLY CA 1 1
18 29965 1 1 92 GLY H H -11.482 -2.985 -6.855 1.00 . A A . 92 GLY H 1 1
18 29966 1 1 92 GLY HA2 H -10.677 -5.142 -6.713 1.00 . A A . 92 GLY HA2 1 1
18 29967 1 1 92 GLY HA3 H -11.244 -5.473 -8.353 1.00 . A A . 92 GLY HA3 1 1
18 29968 1 1 92 GLY N N -11.385 -3.468 -7.736 1.00 . A A . 92 GLY N 1 1
18 29969 1 1 92 GLY O O -8.732 -5.696 -8.751 1.00 . A A . 92 GLY O 1 1
18 29970 1 1 93 GLY C C -7.005 -2.403 -9.693 1.00 . A A . 93 GLY C 1 1
18 29971 1 1 93 GLY CA C -7.188 -3.321 -8.481 1.00 . A A . 93 GLY CA 1 1
18 29972 1 1 93 GLY H H -9.053 -2.773 -7.638 1.00 . A A . 93 GLY H 1 1
18 29973 1 1 93 GLY HA2 H -6.674 -2.873 -7.633 1.00 . A A . 93 GLY HA2 1 1
18 29974 1 1 93 GLY HA3 H -6.700 -4.269 -8.705 1.00 . A A . 93 GLY HA3 1 1
18 29975 1 1 93 GLY N N -8.579 -3.546 -8.090 1.00 . A A . 93 GLY N 1 1
18 29976 1 1 93 GLY O O -7.819 -2.386 -10.619 1.00 . A A . 93 GLY O 1 1
18 29977 1 1 94 VAL C C -4.833 -1.422 -11.907 1.00 . A A . 94 VAL C 1 1
18 29978 1 1 94 VAL CA C -5.525 -0.697 -10.747 1.00 . A A . 94 VAL CA 1 1
18 29979 1 1 94 VAL CB C -4.675 0.468 -10.191 1.00 . A A . 94 VAL CB 1 1
18 29980 1 1 94 VAL CG1 C -3.239 0.057 -9.841 1.00 . A A . 94 VAL CG1 1 1
18 29981 1 1 94 VAL CG2 C -4.618 1.671 -11.137 1.00 . A A . 94 VAL CG2 1 1
18 29982 1 1 94 VAL H H -5.322 -1.694 -8.859 1.00 . A A . 94 VAL H 1 1
18 29983 1 1 94 VAL HA H -6.441 -0.256 -11.142 1.00 . A A . 94 VAL HA 1 1
18 29984 1 1 94 VAL HB H -5.158 0.818 -9.280 1.00 . A A . 94 VAL HB 1 1
18 29985 1 1 94 VAL HG11 H -2.756 0.858 -9.283 1.00 . A A . 94 VAL HG11 1 1
18 29986 1 1 94 VAL HG12 H -3.249 -0.845 -9.234 1.00 . A A . 94 VAL HG12 1 1
18 29987 1 1 94 VAL HG13 H -2.667 -0.137 -10.750 1.00 . A A . 94 VAL HG13 1 1
18 29988 1 1 94 VAL HG21 H -4.042 1.436 -12.032 1.00 . A A . 94 VAL HG21 1 1
18 29989 1 1 94 VAL HG22 H -5.627 1.970 -11.421 1.00 . A A . 94 VAL HG22 1 1
18 29990 1 1 94 VAL HG23 H -4.139 2.509 -10.630 1.00 . A A . 94 VAL HG23 1 1
18 29991 1 1 94 VAL N N -5.914 -1.631 -9.673 1.00 . A A . 94 VAL N 1 1
18 29992 1 1 94 VAL O O -4.177 -2.450 -11.717 1.00 . A A . 94 VAL O 1 1
18 29993 1 1 95 THR C C -3.174 -0.481 -14.798 1.00 . A A . 95 THR C 1 1
18 29994 1 1 95 THR CA C -4.339 -1.375 -14.351 1.00 . A A . 95 THR CA 1 1
18 29995 1 1 95 THR CB C -5.391 -1.545 -15.460 1.00 . A A . 95 THR CB 1 1
18 29996 1 1 95 THR CG2 C -6.476 -2.543 -15.038 1.00 . A A . 95 THR CG2 1 1
18 29997 1 1 95 THR H H -5.510 -0.029 -13.203 1.00 . A A . 95 THR H 1 1
18 29998 1 1 95 THR HA H -3.920 -2.364 -14.163 1.00 . A A . 95 THR HA 1 1
18 29999 1 1 95 THR HB H -4.903 -1.914 -16.363 1.00 . A A . 95 THR HB 1 1
18 30000 1 1 95 THR HG1 H -6.634 -0.462 -16.491 1.00 . A A . 95 THR HG1 1 1
18 30001 1 1 95 THR HG21 H -7.159 -2.719 -15.869 1.00 . A A . 95 THR HG21 1 1
18 30002 1 1 95 THR HG22 H -6.013 -3.490 -14.758 1.00 . A A . 95 THR HG22 1 1
18 30003 1 1 95 THR HG23 H -7.039 -2.160 -14.185 1.00 . A A . 95 THR HG23 1 1
18 30004 1 1 95 THR N N -4.962 -0.873 -13.115 1.00 . A A . 95 THR N 1 1
18 30005 1 1 95 THR O O -3.114 0.705 -14.457 1.00 . A A . 95 THR O 1 1
18 30006 1 1 95 THR OG1 O -6.030 -0.315 -15.740 1.00 . A A . 95 THR OG1 1 1
18 30007 1 1 96 GLY C C 0.053 -0.396 -14.656 1.00 . A A . 96 GLY C 1 1
18 30008 1 1 96 GLY CA C -0.934 -0.383 -15.834 1.00 . A A . 96 GLY CA 1 1
18 30009 1 1 96 GLY H H -2.307 -2.019 -15.789 1.00 . A A . 96 GLY H 1 1
18 30010 1 1 96 GLY HA2 H -0.461 -0.874 -16.684 1.00 . A A . 96 GLY HA2 1 1
18 30011 1 1 96 GLY HA3 H -1.124 0.655 -16.108 1.00 . A A . 96 GLY HA3 1 1
18 30012 1 1 96 GLY N N -2.212 -1.046 -15.533 1.00 . A A . 96 GLY N 1 1
18 30013 1 1 96 GLY O O -0.159 -1.090 -13.656 1.00 . A A . 96 GLY O 1 1
18 30014 1 1 97 LYS C C 2.503 1.874 -13.317 1.00 . A A . 97 LYS C 1 1
18 30015 1 1 97 LYS CA C 2.247 0.438 -13.786 1.00 . A A . 97 LYS CA 1 1
18 30016 1 1 97 LYS CB C 3.534 -0.177 -14.367 1.00 . A A . 97 LYS CB 1 1
18 30017 1 1 97 LYS CD C 4.715 -2.331 -15.113 1.00 . A A . 97 LYS CD 1 1
18 30018 1 1 97 LYS CE C 5.076 -1.847 -16.525 1.00 . A A . 97 LYS CE 1 1
18 30019 1 1 97 LYS CG C 3.417 -1.694 -14.592 1.00 . A A . 97 LYS CG 1 1
18 30020 1 1 97 LYS H H 1.242 0.921 -15.614 1.00 . A A . 97 LYS H 1 1
18 30021 1 1 97 LYS HA H 1.976 -0.134 -12.896 1.00 . A A . 97 LYS HA 1 1
18 30022 1 1 97 LYS HB2 H 3.770 0.320 -15.311 1.00 . A A . 97 LYS HB2 1 1
18 30023 1 1 97 LYS HB3 H 4.357 0.004 -13.672 1.00 . A A . 97 LYS HB3 1 1
18 30024 1 1 97 LYS HD2 H 5.531 -2.101 -14.425 1.00 . A A . 97 LYS HD2 1 1
18 30025 1 1 97 LYS HD3 H 4.579 -3.414 -15.133 1.00 . A A . 97 LYS HD3 1 1
18 30026 1 1 97 LYS HE2 H 4.229 -2.044 -17.190 1.00 . A A . 97 LYS HE2 1 1
18 30027 1 1 97 LYS HE3 H 5.238 -0.766 -16.501 1.00 . A A . 97 LYS HE3 1 1
18 30028 1 1 97 LYS HG2 H 3.169 -2.163 -13.638 1.00 . A A . 97 LYS HG2 1 1
18 30029 1 1 97 LYS HG3 H 2.613 -1.905 -15.298 1.00 . A A . 97 LYS HG3 1 1
18 30030 1 1 97 LYS HZ1 H 6.521 -2.205 -17.975 1.00 . A A . 97 LYS HZ1 1 1
18 30031 1 1 97 LYS HZ2 H 7.094 -2.347 -16.453 1.00 . A A . 97 LYS HZ2 1 1
18 30032 1 1 97 LYS HZ3 H 6.162 -3.529 -17.093 1.00 . A A . 97 LYS HZ3 1 1
18 30033 1 1 97 LYS N N 1.152 0.361 -14.775 1.00 . A A . 97 LYS N 1 1
18 30034 1 1 97 LYS NZ N 6.292 -2.527 -17.043 1.00 . A A . 97 LYS NZ 1 1
18 30035 1 1 97 LYS O O 2.533 2.801 -14.130 1.00 . A A . 97 LYS O 1 1
18 30036 1 1 98 GLY C C 4.584 3.193 -10.836 1.00 . A A . 98 GLY C 1 1
18 30037 1 1 98 GLY CA C 3.154 3.292 -11.375 1.00 . A A . 98 GLY CA 1 1
18 30038 1 1 98 GLY H H 2.669 1.217 -11.428 1.00 . A A . 98 GLY H 1 1
18 30039 1 1 98 GLY HA2 H 3.089 4.125 -12.075 1.00 . A A . 98 GLY HA2 1 1
18 30040 1 1 98 GLY HA3 H 2.489 3.511 -10.539 1.00 . A A . 98 GLY HA3 1 1
18 30041 1 1 98 GLY N N 2.731 2.040 -12.013 1.00 . A A . 98 GLY N 1 1
18 30042 1 1 98 GLY O O 4.834 2.461 -9.875 1.00 . A A . 98 GLY O 1 1
18 30043 1 1 99 GLN C C 7.569 5.333 -11.486 1.00 . A A . 99 GLN C 1 1
18 30044 1 1 99 GLN CA C 6.938 3.984 -11.078 1.00 . A A . 99 GLN CA 1 1
18 30045 1 1 99 GLN CB C 7.707 2.801 -11.718 1.00 . A A . 99 GLN CB 1 1
18 30046 1 1 99 GLN CD C 9.444 2.343 -9.894 1.00 . A A . 99 GLN CD 1 1
18 30047 1 1 99 GLN CG C 8.263 1.794 -10.694 1.00 . A A . 99 GLN CG 1 1
18 30048 1 1 99 GLN H H 5.230 4.500 -12.231 1.00 . A A . 99 GLN H 1 1
18 30049 1 1 99 GLN HA H 7.008 3.914 -9.991 1.00 . A A . 99 GLN HA 1 1
18 30050 1 1 99 GLN HB2 H 7.045 2.260 -12.397 1.00 . A A . 99 GLN HB2 1 1
18 30051 1 1 99 GLN HB3 H 8.537 3.176 -12.318 1.00 . A A . 99 GLN HB3 1 1
18 30052 1 1 99 GLN HE21 H 10.637 0.712 -10.223 1.00 . A A . 99 GLN HE21 1 1
18 30053 1 1 99 GLN HE22 H 11.341 2.104 -9.391 1.00 . A A . 99 GLN HE22 1 1
18 30054 1 1 99 GLN HG2 H 7.476 1.487 -10.007 1.00 . A A . 99 GLN HG2 1 1
18 30055 1 1 99 GLN HG3 H 8.593 0.907 -11.238 1.00 . A A . 99 GLN HG3 1 1
18 30056 1 1 99 GLN N N 5.518 3.922 -11.453 1.00 . A A . 99 GLN N 1 1
18 30057 1 1 99 GLN NE2 N 10.531 1.623 -9.768 1.00 . A A . 99 GLN NE2 1 1
18 30058 1 1 99 GLN O O 7.072 6.015 -12.386 1.00 . A A . 99 GLN O 1 1
18 30059 1 1 99 GLN OE1 O 9.420 3.439 -9.350 1.00 . A A . 99 GLN OE1 1 1
18 30060 1 1 100 ASP C C 10.938 6.858 -10.967 1.00 . A A . 100 ASP C 1 1
18 30061 1 1 100 ASP CA C 9.396 6.974 -11.046 1.00 . A A . 100 ASP CA 1 1
18 30062 1 1 100 ASP CB C 8.885 7.987 -10.010 1.00 . A A . 100 ASP CB 1 1
18 30063 1 1 100 ASP CG C 9.405 9.411 -10.275 1.00 . A A . 100 ASP CG 1 1
18 30064 1 1 100 ASP H H 9.005 5.082 -10.108 1.00 . A A . 100 ASP H 1 1
18 30065 1 1 100 ASP HA H 9.159 7.357 -12.041 1.00 . A A . 100 ASP HA 1 1
18 30066 1 1 100 ASP HB2 H 7.792 8.006 -10.036 1.00 . A A . 100 ASP HB2 1 1
18 30067 1 1 100 ASP HB3 H 9.186 7.657 -9.013 1.00 . A A . 100 ASP HB3 1 1
18 30068 1 1 100 ASP N N 8.674 5.706 -10.835 1.00 . A A . 100 ASP N 1 1
18 30069 1 1 100 ASP O O 11.643 7.704 -11.521 1.00 . A A . 100 ASP O 1 1
18 30070 1 1 100 ASP OD1 O 8.968 10.037 -11.272 1.00 . A A . 100 ASP OD1 1 1
18 30071 1 1 100 ASP OD2 O 10.229 9.920 -9.478 1.00 . A A . 100 ASP OD2 1 1
18 30072 1 1 101 GLY C C 13.265 4.468 -9.193 1.00 . A A . 101 GLY C 1 1
18 30073 1 1 101 GLY CA C 12.926 5.683 -10.061 1.00 . A A . 101 GLY CA 1 1
18 30074 1 1 101 GLY H H 10.878 5.113 -9.920 1.00 . A A . 101 GLY H 1 1
18 30075 1 1 101 GLY HA2 H 13.455 5.581 -11.010 1.00 . A A . 101 GLY HA2 1 1
18 30076 1 1 101 GLY HA3 H 13.292 6.580 -9.563 1.00 . A A . 101 GLY HA3 1 1
18 30077 1 1 101 GLY N N 11.482 5.826 -10.308 1.00 . A A . 101 GLY N 1 1
18 30078 1 1 101 GLY O O 12.544 3.471 -9.207 1.00 . A A . 101 GLY O 1 1
18 30079 1 1 102 ILE C C 15.258 4.046 -6.148 1.00 . A A . 102 ILE C 1 1
18 30080 1 1 102 ILE CA C 14.739 3.472 -7.476 1.00 . A A . 102 ILE CA 1 1
18 30081 1 1 102 ILE CB C 15.724 2.495 -8.169 1.00 . A A . 102 ILE CB 1 1
18 30082 1 1 102 ILE CD1 C 16.619 0.067 -8.122 1.00 . A A . 102 ILE CD1 1 1
18 30083 1 1 102 ILE CG1 C 15.772 1.141 -7.429 1.00 . A A . 102 ILE CG1 1 1
18 30084 1 1 102 ILE CG2 C 17.122 3.111 -8.362 1.00 . A A . 102 ILE CG2 1 1
18 30085 1 1 102 ILE H H 14.909 5.377 -8.433 1.00 . A A . 102 ILE H 1 1
18 30086 1 1 102 ILE HA H 13.844 2.899 -7.232 1.00 . A A . 102 ILE HA 1 1
18 30087 1 1 102 ILE HB H 15.321 2.292 -9.164 1.00 . A A . 102 ILE HB 1 1
18 30088 1 1 102 ILE HD11 H 16.289 -0.060 -9.153 1.00 . A A . 102 ILE HD11 1 1
18 30089 1 1 102 ILE HD12 H 17.673 0.344 -8.105 1.00 . A A . 102 ILE HD12 1 1
18 30090 1 1 102 ILE HD13 H 16.502 -0.880 -7.595 1.00 . A A . 102 ILE HD13 1 1
18 30091 1 1 102 ILE HG12 H 16.152 1.282 -6.418 1.00 . A A . 102 ILE HG12 1 1
18 30092 1 1 102 ILE HG13 H 14.755 0.755 -7.365 1.00 . A A . 102 ILE HG13 1 1
18 30093 1 1 102 ILE HG21 H 17.038 4.098 -8.815 1.00 . A A . 102 ILE HG21 1 1
18 30094 1 1 102 ILE HG22 H 17.634 3.198 -7.402 1.00 . A A . 102 ILE HG22 1 1
18 30095 1 1 102 ILE HG23 H 17.718 2.486 -9.026 1.00 . A A . 102 ILE HG23 1 1
18 30096 1 1 102 ILE N N 14.346 4.537 -8.414 1.00 . A A . 102 ILE N 1 1
18 30097 1 1 102 ILE O O 15.944 5.072 -6.122 1.00 . A A . 102 ILE O 1 1
18 30098 1 1 103 GLY C C 16.826 3.095 -3.449 1.00 . A A . 103 GLY C 1 1
18 30099 1 1 103 GLY CA C 15.431 3.688 -3.698 1.00 . A A . 103 GLY CA 1 1
18 30100 1 1 103 GLY H H 14.318 2.577 -5.145 1.00 . A A . 103 GLY H 1 1
18 30101 1 1 103 GLY HA2 H 15.482 4.767 -3.545 1.00 . A A . 103 GLY HA2 1 1
18 30102 1 1 103 GLY HA3 H 14.749 3.278 -2.953 1.00 . A A . 103 GLY HA3 1 1
18 30103 1 1 103 GLY N N 14.906 3.396 -5.037 1.00 . A A . 103 GLY N 1 1
18 30104 1 1 103 GLY O O 17.450 2.513 -4.342 1.00 . A A . 103 GLY O 1 1
18 30105 1 1 104 SER C C 18.135 0.944 -1.642 1.00 . A A . 104 SER C 1 1
18 30106 1 1 104 SER CA C 18.469 2.442 -1.722 1.00 . A A . 104 SER CA 1 1
18 30107 1 1 104 SER CB C 18.892 2.936 -0.332 1.00 . A A . 104 SER CB 1 1
18 30108 1 1 104 SER H H 16.726 3.643 -1.506 1.00 . A A . 104 SER H 1 1
18 30109 1 1 104 SER HA H 19.303 2.580 -2.410 1.00 . A A . 104 SER HA 1 1
18 30110 1 1 104 SER HB2 H 18.132 2.643 0.395 1.00 . A A . 104 SER HB2 1 1
18 30111 1 1 104 SER HB3 H 19.835 2.463 -0.053 1.00 . A A . 104 SER HB3 1 1
18 30112 1 1 104 SER HG H 19.654 4.607 -1.014 1.00 . A A . 104 SER HG 1 1
18 30113 1 1 104 SER N N 17.306 3.198 -2.210 1.00 . A A . 104 SER N 1 1
18 30114 1 1 104 SER O O 16.985 0.583 -1.378 1.00 . A A . 104 SER O 1 1
18 30115 1 1 104 SER OG O 19.041 4.351 -0.296 1.00 . A A . 104 SER OG 1 1
18 30116 1 1 105 LYS C C 18.383 -1.830 -0.406 1.00 . A A . 105 LYS C 1 1
18 30117 1 1 105 LYS CA C 18.955 -1.403 -1.768 1.00 . A A . 105 LYS CA 1 1
18 30118 1 1 105 LYS CB C 20.303 -2.081 -2.084 1.00 . A A . 105 LYS CB 1 1
18 30119 1 1 105 LYS CD C 21.599 -4.222 -2.457 1.00 . A A . 105 LYS CD 1 1
18 30120 1 1 105 LYS CE C 21.746 -5.716 -2.132 1.00 . A A . 105 LYS CE 1 1
18 30121 1 1 105 LYS CG C 20.265 -3.617 -1.986 1.00 . A A . 105 LYS CG 1 1
18 30122 1 1 105 LYS H H 20.049 0.424 -2.038 1.00 . A A . 105 LYS H 1 1
18 30123 1 1 105 LYS HA H 18.238 -1.702 -2.537 1.00 . A A . 105 LYS HA 1 1
18 30124 1 1 105 LYS HB2 H 20.598 -1.802 -3.098 1.00 . A A . 105 LYS HB2 1 1
18 30125 1 1 105 LYS HB3 H 21.063 -1.707 -1.395 1.00 . A A . 105 LYS HB3 1 1
18 30126 1 1 105 LYS HD2 H 21.704 -4.071 -3.533 1.00 . A A . 105 LYS HD2 1 1
18 30127 1 1 105 LYS HD3 H 22.418 -3.695 -1.964 1.00 . A A . 105 LYS HD3 1 1
18 30128 1 1 105 LYS HE2 H 22.738 -6.045 -2.457 1.00 . A A . 105 LYS HE2 1 1
18 30129 1 1 105 LYS HE3 H 21.693 -5.847 -1.047 1.00 . A A . 105 LYS HE3 1 1
18 30130 1 1 105 LYS HG2 H 20.091 -3.909 -0.949 1.00 . A A . 105 LYS HG2 1 1
18 30131 1 1 105 LYS HG3 H 19.452 -3.999 -2.604 1.00 . A A . 105 LYS HG3 1 1
18 30132 1 1 105 LYS HZ1 H 19.790 -6.343 -2.402 1.00 . A A . 105 LYS HZ1 1 1
18 30133 1 1 105 LYS HZ2 H 20.694 -6.435 -3.787 1.00 . A A . 105 LYS HZ2 1 1
18 30134 1 1 105 LYS HZ3 H 20.852 -7.542 -2.577 1.00 . A A . 105 LYS HZ3 1 1
18 30135 1 1 105 LYS N N 19.127 0.062 -1.833 1.00 . A A . 105 LYS N 1 1
18 30136 1 1 105 LYS NZ N 20.708 -6.551 -2.784 1.00 . A A . 105 LYS NZ 1 1
18 30137 1 1 105 LYS O O 19.054 -1.698 0.620 1.00 . A A . 105 LYS O 1 1
18 30138 1 1 106 ALA C C 15.968 -4.163 0.876 1.00 . A A . 106 ALA C 1 1
18 30139 1 1 106 ALA CA C 16.372 -2.671 0.789 1.00 . A A . 106 ALA CA 1 1
18 30140 1 1 106 ALA CB C 15.187 -1.697 0.866 1.00 . A A . 106 ALA CB 1 1
18 30141 1 1 106 ALA H H 16.648 -2.320 -1.294 1.00 . A A . 106 ALA H 1 1
18 30142 1 1 106 ALA HA H 16.989 -2.489 1.671 1.00 . A A . 106 ALA HA 1 1
18 30143 1 1 106 ALA HB1 H 14.581 -1.774 -0.035 1.00 . A A . 106 ALA HB1 1 1
18 30144 1 1 106 ALA HB2 H 14.574 -1.916 1.740 1.00 . A A . 106 ALA HB2 1 1
18 30145 1 1 106 ALA HB3 H 15.559 -0.674 0.946 1.00 . A A . 106 ALA HB3 1 1
18 30146 1 1 106 ALA N N 17.149 -2.337 -0.412 1.00 . A A . 106 ALA N 1 1
18 30147 1 1 106 ALA O O 15.156 -4.542 1.722 1.00 . A A . 106 ALA O 1 1
18 30148 1 1 107 GLU C C 17.723 -7.156 -0.314 1.00 . A A . 107 GLU C 1 1
18 30149 1 1 107 GLU CA C 16.385 -6.486 0.048 1.00 . A A . 107 GLU CA 1 1
18 30150 1 1 107 GLU CB C 15.250 -6.924 -0.898 1.00 . A A . 107 GLU CB 1 1
18 30151 1 1 107 GLU CD C 14.470 -8.860 0.563 1.00 . A A . 107 GLU CD 1 1
18 30152 1 1 107 GLU CG C 14.878 -8.413 -0.852 1.00 . A A . 107 GLU CG 1 1
18 30153 1 1 107 GLU H H 17.184 -4.649 -0.654 1.00 . A A . 107 GLU H 1 1
18 30154 1 1 107 GLU HA H 16.131 -6.786 1.066 1.00 . A A . 107 GLU HA 1 1
18 30155 1 1 107 GLU HB2 H 14.357 -6.367 -0.636 1.00 . A A . 107 GLU HB2 1 1
18 30156 1 1 107 GLU HB3 H 15.520 -6.662 -1.922 1.00 . A A . 107 GLU HB3 1 1
18 30157 1 1 107 GLU HG2 H 14.047 -8.580 -1.543 1.00 . A A . 107 GLU HG2 1 1
18 30158 1 1 107 GLU HG3 H 15.717 -9.010 -1.212 1.00 . A A . 107 GLU HG3 1 1
18 30159 1 1 107 GLU N N 16.522 -5.020 0.014 1.00 . A A . 107 GLU N 1 1
18 30160 1 1 107 GLU O O 18.527 -6.572 -1.050 1.00 . A A . 107 GLU O 1 1
18 30161 1 1 107 GLU OE1 O 15.368 -9.265 1.339 1.00 . A A . 107 GLU OE1 1 1
18 30162 1 1 107 GLU OE2 O 13.264 -8.782 0.905 1.00 . A A . 107 GLU OE2 1 1
18 30163 1 1 108 LYS C C 19.465 -9.578 -1.407 1.00 . A A . 108 LYS C 1 1
18 30164 1 1 108 LYS CA C 19.228 -9.118 0.041 1.00 . A A . 108 LYS CA 1 1
18 30165 1 1 108 LYS CB C 19.247 -10.285 1.049 1.00 . A A . 108 LYS CB 1 1
18 30166 1 1 108 LYS CD C 21.796 -10.328 1.395 1.00 . A A . 108 LYS CD 1 1
18 30167 1 1 108 LYS CE C 23.042 -11.219 1.508 1.00 . A A . 108 LYS CE 1 1
18 30168 1 1 108 LYS CG C 20.533 -11.130 1.033 1.00 . A A . 108 LYS CG 1 1
18 30169 1 1 108 LYS H H 17.227 -8.800 0.750 1.00 . A A . 108 LYS H 1 1
18 30170 1 1 108 LYS HA H 20.047 -8.444 0.287 1.00 . A A . 108 LYS HA 1 1
18 30171 1 1 108 LYS HB2 H 19.109 -9.886 2.056 1.00 . A A . 108 LYS HB2 1 1
18 30172 1 1 108 LYS HB3 H 18.405 -10.946 0.838 1.00 . A A . 108 LYS HB3 1 1
18 30173 1 1 108 LYS HD2 H 21.978 -9.554 0.649 1.00 . A A . 108 LYS HD2 1 1
18 30174 1 1 108 LYS HD3 H 21.635 -9.842 2.359 1.00 . A A . 108 LYS HD3 1 1
18 30175 1 1 108 LYS HE2 H 23.851 -10.621 1.937 1.00 . A A . 108 LYS HE2 1 1
18 30176 1 1 108 LYS HE3 H 22.829 -12.035 2.206 1.00 . A A . 108 LYS HE3 1 1
18 30177 1 1 108 LYS HG2 H 20.415 -11.937 1.759 1.00 . A A . 108 LYS HG2 1 1
18 30178 1 1 108 LYS HG3 H 20.653 -11.581 0.048 1.00 . A A . 108 LYS HG3 1 1
18 30179 1 1 108 LYS HZ1 H 23.674 -11.023 -0.464 1.00 . A A . 108 LYS HZ1 1 1
18 30180 1 1 108 LYS HZ2 H 24.313 -12.320 0.291 1.00 . A A . 108 LYS HZ2 1 1
18 30181 1 1 108 LYS HZ3 H 22.764 -12.358 -0.213 1.00 . A A . 108 LYS HZ3 1 1
18 30182 1 1 108 LYS N N 17.971 -8.365 0.206 1.00 . A A . 108 LYS N 1 1
18 30183 1 1 108 LYS NZ N 23.473 -11.764 0.194 1.00 . A A . 108 LYS NZ 1 1
18 30184 1 1 108 LYS O O 20.513 -9.191 -1.972 1.00 . A A . 108 LYS O 1 1
18 30185 1 1 108 LYS OXT O 18.616 -10.307 -1.968 1.00 . A A . 108 LYS OXT 1 1
18 30186 2 2 1 ZN ZN ZN 7.005 -2.704 -7.754 1.00 . B A . 109 ZN ZN 1 1
19 30187 1 1 1 MET C C -5.228 -13.936 21.473 1.00 . A A . 1 MET C 1 1
19 30188 1 1 1 MET CA C -5.789 -15.305 21.078 1.00 . A A . 1 MET CA 1 1
19 30189 1 1 1 MET CB C -6.711 -15.166 19.846 1.00 . A A . 1 MET CB 1 1
19 30190 1 1 1 MET CE C -6.679 -18.963 18.016 1.00 . A A . 1 MET CE 1 1
19 30191 1 1 1 MET CG C -7.128 -16.511 19.232 1.00 . A A . 1 MET CG 1 1
19 30192 1 1 1 MET H1 H -7.264 -15.388 22.524 1.00 . A A . 1 MET H1 1 1
19 30193 1 1 1 MET H2 H -5.844 -16.027 23.014 1.00 . A A . 1 MET H2 1 1
19 30194 1 1 1 MET H3 H -6.800 -16.870 21.991 1.00 . A A . 1 MET H3 1 1
19 30195 1 1 1 MET HA H -4.939 -15.927 20.795 1.00 . A A . 1 MET HA 1 1
19 30196 1 1 1 MET HB2 H -7.608 -14.607 20.118 1.00 . A A . 1 MET HB2 1 1
19 30197 1 1 1 MET HB3 H -6.188 -14.600 19.073 1.00 . A A . 1 MET HB3 1 1
19 30198 1 1 1 MET HE1 H -5.986 -19.720 17.651 1.00 . A A . 1 MET HE1 1 1
19 30199 1 1 1 MET HE2 H -7.323 -19.404 18.778 1.00 . A A . 1 MET HE2 1 1
19 30200 1 1 1 MET HE3 H -7.292 -18.609 17.186 1.00 . A A . 1 MET HE3 1 1
19 30201 1 1 1 MET HG2 H -7.749 -17.055 19.942 1.00 . A A . 1 MET HG2 1 1
19 30202 1 1 1 MET HG3 H -7.739 -16.304 18.353 1.00 . A A . 1 MET HG3 1 1
19 30203 1 1 1 MET N N -6.476 -15.947 22.232 1.00 . A A . 1 MET N 1 1
19 30204 1 1 1 MET O O -5.739 -13.296 22.394 1.00 . A A . 1 MET O 1 1
19 30205 1 1 1 MET SD S -5.747 -17.576 18.725 1.00 . A A . 1 MET SD 1 1
19 30206 1 1 2 ALA C C -3.099 -11.543 19.626 1.00 . A A . 2 ALA C 1 1
19 30207 1 1 2 ALA CA C -3.547 -12.165 20.967 1.00 . A A . 2 ALA CA 1 1
19 30208 1 1 2 ALA CB C -2.366 -12.327 21.934 1.00 . A A . 2 ALA CB 1 1
19 30209 1 1 2 ALA H H -3.819 -14.042 20.019 1.00 . A A . 2 ALA H 1 1
19 30210 1 1 2 ALA HA H -4.265 -11.478 21.419 1.00 . A A . 2 ALA HA 1 1
19 30211 1 1 2 ALA HB1 H -2.717 -12.727 22.886 1.00 . A A . 2 ALA HB1 1 1
19 30212 1 1 2 ALA HB2 H -1.625 -13.006 21.510 1.00 . A A . 2 ALA HB2 1 1
19 30213 1 1 2 ALA HB3 H -1.898 -11.357 22.113 1.00 . A A . 2 ALA HB3 1 1
19 30214 1 1 2 ALA N N -4.183 -13.476 20.775 1.00 . A A . 2 ALA N 1 1
19 30215 1 1 2 ALA O O -2.853 -12.253 18.648 1.00 . A A . 2 ALA O 1 1
19 30216 1 1 3 GLU C C -1.906 -8.123 18.771 1.00 . A A . 3 GLU C 1 1
19 30217 1 1 3 GLU CA C -2.630 -9.430 18.387 1.00 . A A . 3 GLU CA 1 1
19 30218 1 1 3 GLU CB C -3.918 -9.152 17.582 1.00 . A A . 3 GLU CB 1 1
19 30219 1 1 3 GLU CD C -2.749 -9.088 15.313 1.00 . A A . 3 GLU CD 1 1
19 30220 1 1 3 GLU CG C -3.731 -8.388 16.263 1.00 . A A . 3 GLU CG 1 1
19 30221 1 1 3 GLU H H -3.181 -9.690 20.425 1.00 . A A . 3 GLU H 1 1
19 30222 1 1 3 GLU HA H -1.950 -10.018 17.768 1.00 . A A . 3 GLU HA 1 1
19 30223 1 1 3 GLU HB2 H -4.395 -10.105 17.348 1.00 . A A . 3 GLU HB2 1 1
19 30224 1 1 3 GLU HB3 H -4.608 -8.584 18.206 1.00 . A A . 3 GLU HB3 1 1
19 30225 1 1 3 GLU HG2 H -4.704 -8.295 15.779 1.00 . A A . 3 GLU HG2 1 1
19 30226 1 1 3 GLU HG3 H -3.384 -7.375 16.479 1.00 . A A . 3 GLU HG3 1 1
19 30227 1 1 3 GLU N N -2.991 -10.212 19.581 1.00 . A A . 3 GLU N 1 1
19 30228 1 1 3 GLU O O -2.169 -7.543 19.829 1.00 . A A . 3 GLU O 1 1
19 30229 1 1 3 GLU OE1 O -3.156 -10.001 14.557 1.00 . A A . 3 GLU OE1 1 1
19 30230 1 1 3 GLU OE2 O -1.555 -8.705 15.302 1.00 . A A . 3 GLU OE2 1 1
19 30231 1 1 4 SER C C -0.385 -5.446 16.834 1.00 . A A . 4 SER C 1 1
19 30232 1 1 4 SER CA C -0.249 -6.391 18.041 1.00 . A A . 4 SER CA 1 1
19 30233 1 1 4 SER CB C 1.227 -6.708 18.305 1.00 . A A . 4 SER CB 1 1
19 30234 1 1 4 SER H H -0.845 -8.188 17.054 1.00 . A A . 4 SER H 1 1
19 30235 1 1 4 SER HA H -0.623 -5.842 18.906 1.00 . A A . 4 SER HA 1 1
19 30236 1 1 4 SER HB2 H 1.776 -5.776 18.455 1.00 . A A . 4 SER HB2 1 1
19 30237 1 1 4 SER HB3 H 1.305 -7.306 19.214 1.00 . A A . 4 SER HB3 1 1
19 30238 1 1 4 SER HG H 2.713 -7.658 17.456 1.00 . A A . 4 SER HG 1 1
19 30239 1 1 4 SER N N -1.008 -7.649 17.901 1.00 . A A . 4 SER N 1 1
19 30240 1 1 4 SER O O -0.032 -4.268 16.928 1.00 . A A . 4 SER O 1 1
19 30241 1 1 4 SER OG O 1.796 -7.425 17.217 1.00 . A A . 4 SER OG 1 1
19 30242 1 1 5 SER C C -2.462 -5.679 13.828 1.00 . A A . 5 SER C 1 1
19 30243 1 1 5 SER CA C -1.157 -5.193 14.468 1.00 . A A . 5 SER CA 1 1
19 30244 1 1 5 SER CB C 0.062 -5.378 13.556 1.00 . A A . 5 SER CB 1 1
19 30245 1 1 5 SER H H -1.167 -6.919 15.698 1.00 . A A . 5 SER H 1 1
19 30246 1 1 5 SER HA H -1.272 -4.133 14.687 1.00 . A A . 5 SER HA 1 1
19 30247 1 1 5 SER HB2 H 0.969 -5.162 14.121 1.00 . A A . 5 SER HB2 1 1
19 30248 1 1 5 SER HB3 H 0.109 -6.411 13.208 1.00 . A A . 5 SER HB3 1 1
19 30249 1 1 5 SER HG H 0.708 -4.757 11.827 1.00 . A A . 5 SER HG 1 1
19 30250 1 1 5 SER N N -0.925 -5.933 15.711 1.00 . A A . 5 SER N 1 1
19 30251 1 1 5 SER O O -2.480 -6.609 13.022 1.00 . A A . 5 SER O 1 1
19 30252 1 1 5 SER OG O 0.001 -4.502 12.448 1.00 . A A . 5 SER OG 1 1
19 30253 1 1 6 ASP C C -5.477 -5.215 12.541 1.00 . A A . 6 ASP C 1 1
19 30254 1 1 6 ASP CA C -4.949 -5.583 13.951 1.00 . A A . 6 ASP CA 1 1
19 30255 1 1 6 ASP CB C -5.879 -5.161 15.103 1.00 . A A . 6 ASP CB 1 1
19 30256 1 1 6 ASP CG C -7.255 -5.856 15.078 1.00 . A A . 6 ASP CG 1 1
19 30257 1 1 6 ASP H H -3.506 -4.336 14.907 1.00 . A A . 6 ASP H 1 1
19 30258 1 1 6 ASP HA H -4.883 -6.669 13.973 1.00 . A A . 6 ASP HA 1 1
19 30259 1 1 6 ASP HB2 H -5.395 -5.407 16.051 1.00 . A A . 6 ASP HB2 1 1
19 30260 1 1 6 ASP HB3 H -6.008 -4.076 15.069 1.00 . A A . 6 ASP HB3 1 1
19 30261 1 1 6 ASP N N -3.588 -5.087 14.236 1.00 . A A . 6 ASP N 1 1
19 30262 1 1 6 ASP O O -6.653 -4.899 12.342 1.00 . A A . 6 ASP O 1 1
19 30263 1 1 6 ASP OD1 O -7.323 -7.077 14.796 1.00 . A A . 6 ASP OD1 1 1
19 30264 1 1 6 ASP OD2 O -8.273 -5.195 15.399 1.00 . A A . 6 ASP OD2 1 1
19 30265 1 1 7 LYS C C -3.705 -5.661 9.356 1.00 . A A . 7 LYS C 1 1
19 30266 1 1 7 LYS CA C -4.752 -4.877 10.143 1.00 . A A . 7 LYS CA 1 1
19 30267 1 1 7 LYS CB C -4.686 -3.354 9.879 1.00 . A A . 7 LYS CB 1 1
19 30268 1 1 7 LYS CD C -2.561 -2.716 11.171 1.00 . A A . 7 LYS CD 1 1
19 30269 1 1 7 LYS CE C -2.046 -1.833 12.314 1.00 . A A . 7 LYS CE 1 1
19 30270 1 1 7 LYS CG C -4.062 -2.471 10.971 1.00 . A A . 7 LYS CG 1 1
19 30271 1 1 7 LYS H H -3.636 -5.528 11.773 1.00 . A A . 7 LYS H 1 1
19 30272 1 1 7 LYS HA H -5.725 -5.227 9.814 1.00 . A A . 7 LYS HA 1 1
19 30273 1 1 7 LYS HB2 H -4.161 -3.166 8.941 1.00 . A A . 7 LYS HB2 1 1
19 30274 1 1 7 LYS HB3 H -5.710 -3.008 9.744 1.00 . A A . 7 LYS HB3 1 1
19 30275 1 1 7 LYS HD2 H -2.383 -3.761 11.415 1.00 . A A . 7 LYS HD2 1 1
19 30276 1 1 7 LYS HD3 H -2.032 -2.495 10.243 1.00 . A A . 7 LYS HD3 1 1
19 30277 1 1 7 LYS HE2 H -2.497 -0.839 12.232 1.00 . A A . 7 LYS HE2 1 1
19 30278 1 1 7 LYS HE3 H -2.365 -2.275 13.263 1.00 . A A . 7 LYS HE3 1 1
19 30279 1 1 7 LYS HG2 H -4.216 -1.429 10.691 1.00 . A A . 7 LYS HG2 1 1
19 30280 1 1 7 LYS HG3 H -4.592 -2.630 11.909 1.00 . A A . 7 LYS HG3 1 1
19 30281 1 1 7 LYS HZ1 H -0.137 -2.627 12.262 1.00 . A A . 7 LYS HZ1 1 1
19 30282 1 1 7 LYS HZ2 H -0.269 -1.176 11.466 1.00 . A A . 7 LYS HZ2 1 1
19 30283 1 1 7 LYS HZ3 H -0.226 -1.215 13.099 1.00 . A A . 7 LYS HZ3 1 1
19 30284 1 1 7 LYS N N -4.574 -5.208 11.556 1.00 . A A . 7 LYS N 1 1
19 30285 1 1 7 LYS NZ N -0.568 -1.707 12.284 1.00 . A A . 7 LYS NZ 1 1
19 30286 1 1 7 LYS O O -2.639 -5.988 9.876 1.00 . A A . 7 LYS O 1 1
19 30287 1 1 8 LEU C C -2.612 -6.046 6.062 1.00 . A A . 8 LEU C 1 1
19 30288 1 1 8 LEU CA C -3.223 -6.827 7.228 1.00 . A A . 8 LEU CA 1 1
19 30289 1 1 8 LEU CB C -4.025 -8.069 6.797 1.00 . A A . 8 LEU CB 1 1
19 30290 1 1 8 LEU CD1 C -5.681 -9.150 5.283 1.00 . A A . 8 LEU CD1 1 1
19 30291 1 1 8 LEU CD2 C -6.490 -7.314 6.719 1.00 . A A . 8 LEU CD2 1 1
19 30292 1 1 8 LEU CG C -5.278 -7.827 5.932 1.00 . A A . 8 LEU CG 1 1
19 30293 1 1 8 LEU H H -4.906 -5.652 7.756 1.00 . A A . 8 LEU H 1 1
19 30294 1 1 8 LEU HA H -2.370 -7.211 7.783 1.00 . A A . 8 LEU HA 1 1
19 30295 1 1 8 LEU HB2 H -3.338 -8.702 6.232 1.00 . A A . 8 LEU HB2 1 1
19 30296 1 1 8 LEU HB3 H -4.311 -8.631 7.687 1.00 . A A . 8 LEU HB3 1 1
19 30297 1 1 8 LEU HD11 H -6.560 -9.005 4.658 1.00 . A A . 8 LEU HD11 1 1
19 30298 1 1 8 LEU HD12 H -4.868 -9.513 4.653 1.00 . A A . 8 LEU HD12 1 1
19 30299 1 1 8 LEU HD13 H -5.903 -9.892 6.050 1.00 . A A . 8 LEU HD13 1 1
19 30300 1 1 8 LEU HD21 H -6.356 -6.270 6.988 1.00 . A A . 8 LEU HD21 1 1
19 30301 1 1 8 LEU HD22 H -7.382 -7.372 6.097 1.00 . A A . 8 LEU HD22 1 1
19 30302 1 1 8 LEU HD23 H -6.639 -7.917 7.614 1.00 . A A . 8 LEU HD23 1 1
19 30303 1 1 8 LEU HG H -5.044 -7.103 5.158 1.00 . A A . 8 LEU HG 1 1
19 30304 1 1 8 LEU N N -4.029 -5.986 8.112 1.00 . A A . 8 LEU N 1 1
19 30305 1 1 8 LEU O O -1.769 -6.598 5.357 1.00 . A A . 8 LEU O 1 1
19 30306 1 1 9 TYR C C -1.958 -2.586 5.391 1.00 . A A . 9 TYR C 1 1
19 30307 1 1 9 TYR CA C -2.484 -3.907 4.819 1.00 . A A . 9 TYR CA 1 1
19 30308 1 1 9 TYR CB C -3.586 -3.673 3.768 1.00 . A A . 9 TYR CB 1 1
19 30309 1 1 9 TYR CD1 C -3.543 -6.009 2.772 1.00 . A A . 9 TYR CD1 1 1
19 30310 1 1 9 TYR CD2 C -5.696 -4.974 3.213 1.00 . A A . 9 TYR CD2 1 1
19 30311 1 1 9 TYR CE1 C -4.186 -7.167 2.293 1.00 . A A . 9 TYR CE1 1 1
19 30312 1 1 9 TYR CE2 C -6.348 -6.129 2.739 1.00 . A A . 9 TYR CE2 1 1
19 30313 1 1 9 TYR CG C -4.290 -4.916 3.243 1.00 . A A . 9 TYR CG 1 1
19 30314 1 1 9 TYR CZ C -5.596 -7.234 2.282 1.00 . A A . 9 TYR CZ 1 1
19 30315 1 1 9 TYR H H -3.567 -4.317 6.582 1.00 . A A . 9 TYR H 1 1
19 30316 1 1 9 TYR HA H -1.650 -4.397 4.319 1.00 . A A . 9 TYR HA 1 1
19 30317 1 1 9 TYR HB2 H -4.334 -3.015 4.203 1.00 . A A . 9 TYR HB2 1 1
19 30318 1 1 9 TYR HB3 H -3.149 -3.148 2.917 1.00 . A A . 9 TYR HB3 1 1
19 30319 1 1 9 TYR HD1 H -2.469 -5.954 2.788 1.00 . A A . 9 TYR HD1 1 1
19 30320 1 1 9 TYR HD2 H -6.275 -4.125 3.545 1.00 . A A . 9 TYR HD2 1 1
19 30321 1 1 9 TYR HE1 H -3.603 -8.005 1.938 1.00 . A A . 9 TYR HE1 1 1
19 30322 1 1 9 TYR HE2 H -7.426 -6.167 2.709 1.00 . A A . 9 TYR HE2 1 1
19 30323 1 1 9 TYR HH H -5.594 -9.022 1.517 1.00 . A A . 9 TYR HH 1 1
19 30324 1 1 9 TYR N N -2.970 -4.768 5.894 1.00 . A A . 9 TYR N 1 1
19 30325 1 1 9 TYR O O -2.296 -2.176 6.503 1.00 . A A . 9 TYR O 1 1
19 30326 1 1 9 TYR OH O -6.226 -8.363 1.849 1.00 . A A . 9 TYR OH 1 1
19 30327 1 1 10 ARG C C -0.312 0.191 3.693 1.00 . A A . 10 ARG C 1 1
19 30328 1 1 10 ARG CA C -0.412 -0.675 4.951 1.00 . A A . 10 ARG CA 1 1
19 30329 1 1 10 ARG CB C 0.959 -1.066 5.548 1.00 . A A . 10 ARG CB 1 1
19 30330 1 1 10 ARG CD C 1.721 1.180 6.553 1.00 . A A . 10 ARG CD 1 1
19 30331 1 1 10 ARG CG C 2.046 0.021 5.602 1.00 . A A . 10 ARG CG 1 1
19 30332 1 1 10 ARG CZ C 2.819 0.747 8.770 1.00 . A A . 10 ARG CZ 1 1
19 30333 1 1 10 ARG H H -0.847 -2.353 3.739 1.00 . A A . 10 ARG H 1 1
19 30334 1 1 10 ARG HA H -0.993 -0.143 5.702 1.00 . A A . 10 ARG HA 1 1
19 30335 1 1 10 ARG HB2 H 0.802 -1.462 6.552 1.00 . A A . 10 ARG HB2 1 1
19 30336 1 1 10 ARG HB3 H 1.358 -1.883 4.951 1.00 . A A . 10 ARG HB3 1 1
19 30337 1 1 10 ARG HD2 H 2.424 1.996 6.373 1.00 . A A . 10 ARG HD2 1 1
19 30338 1 1 10 ARG HD3 H 0.728 1.555 6.318 1.00 . A A . 10 ARG HD3 1 1
19 30339 1 1 10 ARG HE H 0.895 0.549 8.429 1.00 . A A . 10 ARG HE 1 1
19 30340 1 1 10 ARG HG2 H 2.985 -0.441 5.910 1.00 . A A . 10 ARG HG2 1 1
19 30341 1 1 10 ARG HG3 H 2.206 0.418 4.598 1.00 . A A . 10 ARG HG3 1 1
19 30342 1 1 10 ARG HH11 H 4.182 1.243 7.397 1.00 . A A . 10 ARG HH11 1 1
19 30343 1 1 10 ARG HH12 H 4.803 0.972 9.001 1.00 . A A . 10 ARG HH12 1 1
19 30344 1 1 10 ARG HH21 H 1.687 0.325 10.344 1.00 . A A . 10 ARG HH21 1 1
19 30345 1 1 10 ARG HH22 H 3.416 0.432 10.667 1.00 . A A . 10 ARG HH22 1 1
19 30346 1 1 10 ARG N N -1.116 -1.913 4.614 1.00 . A A . 10 ARG N 1 1
19 30347 1 1 10 ARG NE N 1.768 0.782 7.975 1.00 . A A . 10 ARG NE 1 1
19 30348 1 1 10 ARG NH1 N 4.031 0.996 8.358 1.00 . A A . 10 ARG NH1 1 1
19 30349 1 1 10 ARG NH2 N 2.647 0.457 10.022 1.00 . A A . 10 ARG NH2 1 1
19 30350 1 1 10 ARG O O -0.171 -0.351 2.601 1.00 . A A . 10 ARG O 1 1
19 30351 1 1 11 VAL C C 0.617 3.718 3.294 1.00 . A A . 11 VAL C 1 1
19 30352 1 1 11 VAL CA C -0.122 2.490 2.751 1.00 . A A . 11 VAL CA 1 1
19 30353 1 1 11 VAL CB C -1.449 2.876 2.069 1.00 . A A . 11 VAL CB 1 1
19 30354 1 1 11 VAL CG1 C -2.319 3.822 2.905 1.00 . A A . 11 VAL CG1 1 1
19 30355 1 1 11 VAL CG2 C -1.227 3.560 0.716 1.00 . A A . 11 VAL CG2 1 1
19 30356 1 1 11 VAL H H -0.627 1.883 4.736 1.00 . A A . 11 VAL H 1 1
19 30357 1 1 11 VAL HA H 0.516 2.022 2.001 1.00 . A A . 11 VAL HA 1 1
19 30358 1 1 11 VAL HB H -2.012 1.949 1.915 1.00 . A A . 11 VAL HB 1 1
19 30359 1 1 11 VAL HG11 H -1.874 4.812 2.949 1.00 . A A . 11 VAL HG11 1 1
19 30360 1 1 11 VAL HG12 H -3.312 3.898 2.463 1.00 . A A . 11 VAL HG12 1 1
19 30361 1 1 11 VAL HG13 H -2.400 3.450 3.921 1.00 . A A . 11 VAL HG13 1 1
19 30362 1 1 11 VAL HG21 H -0.552 2.978 0.095 1.00 . A A . 11 VAL HG21 1 1
19 30363 1 1 11 VAL HG22 H -2.180 3.665 0.195 1.00 . A A . 11 VAL HG22 1 1
19 30364 1 1 11 VAL HG23 H -0.787 4.546 0.861 1.00 . A A . 11 VAL HG23 1 1
19 30365 1 1 11 VAL N N -0.377 1.513 3.824 1.00 . A A . 11 VAL N 1 1
19 30366 1 1 11 VAL O O 0.392 4.125 4.434 1.00 . A A . 11 VAL O 1 1
19 30367 1 1 12 GLU C C 2.600 6.380 1.571 1.00 . A A . 12 GLU C 1 1
19 30368 1 1 12 GLU CA C 2.121 5.614 2.808 1.00 . A A . 12 GLU CA 1 1
19 30369 1 1 12 GLU CB C 3.296 5.435 3.798 1.00 . A A . 12 GLU CB 1 1
19 30370 1 1 12 GLU CD C 5.725 4.656 4.163 1.00 . A A . 12 GLU CD 1 1
19 30371 1 1 12 GLU CG C 4.531 4.744 3.192 1.00 . A A . 12 GLU CG 1 1
19 30372 1 1 12 GLU H H 1.688 3.914 1.582 1.00 . A A . 12 GLU H 1 1
19 30373 1 1 12 GLU HA H 1.371 6.255 3.276 1.00 . A A . 12 GLU HA 1 1
19 30374 1 1 12 GLU HB2 H 3.596 6.420 4.156 1.00 . A A . 12 GLU HB2 1 1
19 30375 1 1 12 GLU HB3 H 2.953 4.858 4.657 1.00 . A A . 12 GLU HB3 1 1
19 30376 1 1 12 GLU HG2 H 4.250 3.744 2.868 1.00 . A A . 12 GLU HG2 1 1
19 30377 1 1 12 GLU HG3 H 4.855 5.295 2.308 1.00 . A A . 12 GLU HG3 1 1
19 30378 1 1 12 GLU N N 1.494 4.322 2.492 1.00 . A A . 12 GLU N 1 1
19 30379 1 1 12 GLU O O 2.873 5.807 0.511 1.00 . A A . 12 GLU O 1 1
19 30380 1 1 12 GLU OE1 O 5.537 4.606 5.403 1.00 . A A . 12 GLU OE1 1 1
19 30381 1 1 12 GLU OE2 O 6.876 4.622 3.664 1.00 . A A . 12 GLU OE2 1 1
19 30382 1 1 13 TYR C C 5.154 8.164 1.344 1.00 . A A . 13 TYR C 1 1
19 30383 1 1 13 TYR CA C 3.705 8.480 0.951 1.00 . A A . 13 TYR CA 1 1
19 30384 1 1 13 TYR CB C 3.390 9.970 1.135 1.00 . A A . 13 TYR CB 1 1
19 30385 1 1 13 TYR CD1 C 1.227 9.719 -0.212 1.00 . A A . 13 TYR CD1 1 1
19 30386 1 1 13 TYR CD2 C 1.497 11.634 1.271 1.00 . A A . 13 TYR CD2 1 1
19 30387 1 1 13 TYR CE1 C 0.005 10.245 -0.671 1.00 . A A . 13 TYR CE1 1 1
19 30388 1 1 13 TYR CE2 C 0.258 12.146 0.840 1.00 . A A . 13 TYR CE2 1 1
19 30389 1 1 13 TYR CG C 1.998 10.433 0.730 1.00 . A A . 13 TYR CG 1 1
19 30390 1 1 13 TYR CZ C -0.473 11.467 -0.156 1.00 . A A . 13 TYR CZ 1 1
19 30391 1 1 13 TYR H H 2.492 8.090 2.636 1.00 . A A . 13 TYR H 1 1
19 30392 1 1 13 TYR HA H 3.579 8.224 -0.101 1.00 . A A . 13 TYR HA 1 1
19 30393 1 1 13 TYR HB2 H 3.548 10.229 2.184 1.00 . A A . 13 TYR HB2 1 1
19 30394 1 1 13 TYR HB3 H 4.109 10.543 0.548 1.00 . A A . 13 TYR HB3 1 1
19 30395 1 1 13 TYR HD1 H 1.568 8.768 -0.596 1.00 . A A . 13 TYR HD1 1 1
19 30396 1 1 13 TYR HD2 H 2.078 12.178 2.005 1.00 . A A . 13 TYR HD2 1 1
19 30397 1 1 13 TYR HE1 H -0.567 9.722 -1.420 1.00 . A A . 13 TYR HE1 1 1
19 30398 1 1 13 TYR HE2 H -0.117 13.077 1.238 1.00 . A A . 13 TYR HE2 1 1
19 30399 1 1 13 TYR HH H -1.920 11.563 -1.451 1.00 . A A . 13 TYR HH 1 1
19 30400 1 1 13 TYR N N 2.789 7.684 1.761 1.00 . A A . 13 TYR N 1 1
19 30401 1 1 13 TYR O O 5.528 8.234 2.517 1.00 . A A . 13 TYR O 1 1
19 30402 1 1 13 TYR OH O -1.629 11.998 -0.623 1.00 . A A . 13 TYR OH 1 1
19 30403 1 1 14 ALA C C 8.256 8.608 0.917 1.00 . A A . 14 ALA C 1 1
19 30404 1 1 14 ALA CA C 7.361 7.410 0.542 1.00 . A A . 14 ALA CA 1 1
19 30405 1 1 14 ALA CB C 7.808 6.719 -0.751 1.00 . A A . 14 ALA CB 1 1
19 30406 1 1 14 ALA H H 5.593 7.762 -0.582 1.00 . A A . 14 ALA H 1 1
19 30407 1 1 14 ALA HA H 7.406 6.678 1.351 1.00 . A A . 14 ALA HA 1 1
19 30408 1 1 14 ALA HB1 H 7.701 7.401 -1.596 1.00 . A A . 14 ALA HB1 1 1
19 30409 1 1 14 ALA HB2 H 8.849 6.413 -0.670 1.00 . A A . 14 ALA HB2 1 1
19 30410 1 1 14 ALA HB3 H 7.189 5.842 -0.937 1.00 . A A . 14 ALA HB3 1 1
19 30411 1 1 14 ALA N N 5.974 7.812 0.357 1.00 . A A . 14 ALA N 1 1
19 30412 1 1 14 ALA O O 8.452 9.519 0.108 1.00 . A A . 14 ALA O 1 1
19 30413 1 1 15 LYS C C 11.193 9.456 2.220 1.00 . A A . 15 LYS C 1 1
19 30414 1 1 15 LYS CA C 9.727 9.654 2.639 1.00 . A A . 15 LYS CA 1 1
19 30415 1 1 15 LYS CB C 9.563 9.718 4.172 1.00 . A A . 15 LYS CB 1 1
19 30416 1 1 15 LYS CD C 9.941 12.286 4.416 1.00 . A A . 15 LYS CD 1 1
19 30417 1 1 15 LYS CE C 8.454 12.593 4.641 1.00 . A A . 15 LYS CE 1 1
19 30418 1 1 15 LYS CG C 10.318 10.865 4.872 1.00 . A A . 15 LYS CG 1 1
19 30419 1 1 15 LYS H H 8.557 7.854 2.761 1.00 . A A . 15 LYS H 1 1
19 30420 1 1 15 LYS HA H 9.411 10.608 2.214 1.00 . A A . 15 LYS HA 1 1
19 30421 1 1 15 LYS HB2 H 8.501 9.807 4.410 1.00 . A A . 15 LYS HB2 1 1
19 30422 1 1 15 LYS HB3 H 9.911 8.777 4.602 1.00 . A A . 15 LYS HB3 1 1
19 30423 1 1 15 LYS HD2 H 10.541 12.994 4.990 1.00 . A A . 15 LYS HD2 1 1
19 30424 1 1 15 LYS HD3 H 10.190 12.413 3.361 1.00 . A A . 15 LYS HD3 1 1
19 30425 1 1 15 LYS HE2 H 7.852 11.906 4.037 1.00 . A A . 15 LYS HE2 1 1
19 30426 1 1 15 LYS HE3 H 8.214 12.409 5.693 1.00 . A A . 15 LYS HE3 1 1
19 30427 1 1 15 LYS HG2 H 10.128 10.789 5.944 1.00 . A A . 15 LYS HG2 1 1
19 30428 1 1 15 LYS HG3 H 11.390 10.727 4.726 1.00 . A A . 15 LYS HG3 1 1
19 30429 1 1 15 LYS HZ1 H 8.653 14.652 4.847 1.00 . A A . 15 LYS HZ1 1 1
19 30430 1 1 15 LYS HZ2 H 8.320 14.192 3.315 1.00 . A A . 15 LYS HZ2 1 1
19 30431 1 1 15 LYS HZ3 H 7.143 14.192 4.444 1.00 . A A . 15 LYS HZ3 1 1
19 30432 1 1 15 LYS N N 8.828 8.597 2.129 1.00 . A A . 15 LYS N 1 1
19 30433 1 1 15 LYS NZ N 8.124 13.998 4.287 1.00 . A A . 15 LYS NZ 1 1
19 30434 1 1 15 LYS O O 11.921 10.434 2.037 1.00 . A A . 15 LYS O 1 1
19 30435 1 1 16 SER C C 12.964 6.497 0.836 1.00 . A A . 16 SER C 1 1
19 30436 1 1 16 SER CA C 12.972 7.803 1.643 1.00 . A A . 16 SER CA 1 1
19 30437 1 1 16 SER CB C 13.857 7.664 2.888 1.00 . A A . 16 SER CB 1 1
19 30438 1 1 16 SER H H 10.940 7.467 2.183 1.00 . A A . 16 SER H 1 1
19 30439 1 1 16 SER HA H 13.405 8.584 1.018 1.00 . A A . 16 SER HA 1 1
19 30440 1 1 16 SER HB2 H 13.738 8.551 3.512 1.00 . A A . 16 SER HB2 1 1
19 30441 1 1 16 SER HB3 H 13.557 6.785 3.461 1.00 . A A . 16 SER HB3 1 1
19 30442 1 1 16 SER HG H 15.770 7.598 3.302 1.00 . A A . 16 SER HG 1 1
19 30443 1 1 16 SER N N 11.614 8.203 2.041 1.00 . A A . 16 SER N 1 1
19 30444 1 1 16 SER O O 12.048 5.676 0.971 1.00 . A A . 16 SER O 1 1
19 30445 1 1 16 SER OG O 15.215 7.554 2.499 1.00 . A A . 16 SER OG 1 1
19 30446 1 1 17 GLY C C 14.744 3.901 0.071 1.00 . A A . 17 GLY C 1 1
19 30447 1 1 17 GLY CA C 14.229 5.069 -0.780 1.00 . A A . 17 GLY CA 1 1
19 30448 1 1 17 GLY H H 14.728 6.983 0.012 1.00 . A A . 17 GLY H 1 1
19 30449 1 1 17 GLY HA2 H 13.302 4.763 -1.263 1.00 . A A . 17 GLY HA2 1 1
19 30450 1 1 17 GLY HA3 H 14.963 5.282 -1.558 1.00 . A A . 17 GLY HA3 1 1
19 30451 1 1 17 GLY N N 13.994 6.286 0.011 1.00 . A A . 17 GLY N 1 1
19 30452 1 1 17 GLY O O 15.876 3.446 -0.107 1.00 . A A . 17 GLY O 1 1
19 30453 1 1 18 ARG C C 13.191 1.382 2.255 1.00 . A A . 18 ARG C 1 1
19 30454 1 1 18 ARG CA C 14.265 2.471 2.084 1.00 . A A . 18 ARG CA 1 1
19 30455 1 1 18 ARG CB C 14.616 3.191 3.407 1.00 . A A . 18 ARG CB 1 1
19 30456 1 1 18 ARG CD C 17.145 3.267 3.074 1.00 . A A . 18 ARG CD 1 1
19 30457 1 1 18 ARG CG C 15.870 4.082 3.329 1.00 . A A . 18 ARG CG 1 1
19 30458 1 1 18 ARG CZ C 19.001 4.443 1.869 1.00 . A A . 18 ARG CZ 1 1
19 30459 1 1 18 ARG H H 13.060 3.976 1.149 1.00 . A A . 18 ARG H 1 1
19 30460 1 1 18 ARG HA H 15.139 1.909 1.753 1.00 . A A . 18 ARG HA 1 1
19 30461 1 1 18 ARG HB2 H 13.769 3.809 3.708 1.00 . A A . 18 ARG HB2 1 1
19 30462 1 1 18 ARG HB3 H 14.783 2.454 4.193 1.00 . A A . 18 ARG HB3 1 1
19 30463 1 1 18 ARG HD2 H 17.284 2.569 3.903 1.00 . A A . 18 ARG HD2 1 1
19 30464 1 1 18 ARG HD3 H 17.038 2.677 2.165 1.00 . A A . 18 ARG HD3 1 1
19 30465 1 1 18 ARG HE H 18.747 4.437 3.839 1.00 . A A . 18 ARG HE 1 1
19 30466 1 1 18 ARG HG2 H 15.751 4.825 2.542 1.00 . A A . 18 ARG HG2 1 1
19 30467 1 1 18 ARG HG3 H 15.979 4.610 4.276 1.00 . A A . 18 ARG HG3 1 1
19 30468 1 1 18 ARG HH11 H 17.656 3.751 0.540 1.00 . A A . 18 ARG HH11 1 1
19 30469 1 1 18 ARG HH12 H 19.149 4.393 -0.135 1.00 . A A . 18 ARG HH12 1 1
19 30470 1 1 18 ARG HH21 H 20.530 5.299 2.850 1.00 . A A . 18 ARG HH21 1 1
19 30471 1 1 18 ARG HH22 H 20.700 5.201 1.112 1.00 . A A . 18 ARG HH22 1 1
19 30472 1 1 18 ARG N N 13.936 3.475 1.051 1.00 . A A . 18 ARG N 1 1
19 30473 1 1 18 ARG NE N 18.338 4.128 2.971 1.00 . A A . 18 ARG NE 1 1
19 30474 1 1 18 ARG NH1 N 18.575 4.155 0.674 1.00 . A A . 18 ARG NH1 1 1
19 30475 1 1 18 ARG NH2 N 20.142 5.058 1.955 1.00 . A A . 18 ARG NH2 1 1
19 30476 1 1 18 ARG O O 13.157 0.692 3.275 1.00 . A A . 18 ARG O 1 1
19 30477 1 1 19 ALA C C 11.668 -0.608 -0.281 1.00 . A A . 19 ALA C 1 1
19 30478 1 1 19 ALA CA C 11.451 0.053 1.091 1.00 . A A . 19 ALA CA 1 1
19 30479 1 1 19 ALA CB C 9.995 0.487 1.291 1.00 . A A . 19 ALA CB 1 1
19 30480 1 1 19 ALA H H 12.465 1.788 0.430 1.00 . A A . 19 ALA H 1 1
19 30481 1 1 19 ALA HA H 11.683 -0.691 1.856 1.00 . A A . 19 ALA HA 1 1
19 30482 1 1 19 ALA HB1 H 9.712 1.213 0.530 1.00 . A A . 19 ALA HB1 1 1
19 30483 1 1 19 ALA HB2 H 9.348 -0.386 1.204 1.00 . A A . 19 ALA HB2 1 1
19 30484 1 1 19 ALA HB3 H 9.866 0.924 2.282 1.00 . A A . 19 ALA HB3 1 1
19 30485 1 1 19 ALA N N 12.342 1.203 1.242 1.00 . A A . 19 ALA N 1 1
19 30486 1 1 19 ALA O O 11.817 0.080 -1.291 1.00 . A A . 19 ALA O 1 1
19 30487 1 1 20 SER C C 10.680 -3.492 -1.955 1.00 . A A . 20 SER C 1 1
19 30488 1 1 20 SER CA C 11.934 -2.754 -1.502 1.00 . A A . 20 SER CA 1 1
19 30489 1 1 20 SER CB C 13.070 -3.752 -1.253 1.00 . A A . 20 SER CB 1 1
19 30490 1 1 20 SER H H 11.450 -2.429 0.544 1.00 . A A . 20 SER H 1 1
19 30491 1 1 20 SER HA H 12.251 -2.107 -2.315 1.00 . A A . 20 SER HA 1 1
19 30492 1 1 20 SER HB2 H 12.786 -4.429 -0.445 1.00 . A A . 20 SER HB2 1 1
19 30493 1 1 20 SER HB3 H 13.235 -4.336 -2.159 1.00 . A A . 20 SER HB3 1 1
19 30494 1 1 20 SER HG H 14.955 -3.739 -0.711 1.00 . A A . 20 SER HG 1 1
19 30495 1 1 20 SER N N 11.660 -1.940 -0.311 1.00 . A A . 20 SER N 1 1
19 30496 1 1 20 SER O O 9.960 -4.053 -1.127 1.00 . A A . 20 SER O 1 1
19 30497 1 1 20 SER OG O 14.269 -3.073 -0.907 1.00 . A A . 20 SER OG 1 1
19 30498 1 1 21 CYS C C 9.356 -5.638 -3.925 1.00 . A A . 21 CYS C 1 1
19 30499 1 1 21 CYS CA C 9.238 -4.107 -3.854 1.00 . A A . 21 CYS CA 1 1
19 30500 1 1 21 CYS CB C 8.992 -3.474 -5.219 1.00 . A A . 21 CYS CB 1 1
19 30501 1 1 21 CYS H H 11.130 -3.103 -3.889 1.00 . A A . 21 CYS H 1 1
19 30502 1 1 21 CYS HA H 8.389 -3.859 -3.221 1.00 . A A . 21 CYS HA 1 1
19 30503 1 1 21 CYS HB2 H 9.002 -2.386 -5.114 1.00 . A A . 21 CYS HB2 1 1
19 30504 1 1 21 CYS HB3 H 9.800 -3.763 -5.898 1.00 . A A . 21 CYS HB3 1 1
19 30505 1 1 21 CYS N N 10.429 -3.501 -3.263 1.00 . A A . 21 CYS N 1 1
19 30506 1 1 21 CYS O O 10.261 -6.191 -4.557 1.00 . A A . 21 CYS O 1 1
19 30507 1 1 21 CYS SG S 7.376 -4.009 -5.896 1.00 . A A . 21 CYS SG 1 1
19 30508 1 1 22 LYS C C 7.847 -8.500 -4.416 1.00 . A A . 22 LYS C 1 1
19 30509 1 1 22 LYS CA C 8.381 -7.798 -3.159 1.00 . A A . 22 LYS CA 1 1
19 30510 1 1 22 LYS CB C 7.517 -8.155 -1.937 1.00 . A A . 22 LYS CB 1 1
19 30511 1 1 22 LYS CD C 9.091 -8.482 -0.005 1.00 . A A . 22 LYS CD 1 1
19 30512 1 1 22 LYS CE C 9.635 -7.866 1.285 1.00 . A A . 22 LYS CE 1 1
19 30513 1 1 22 LYS CG C 8.020 -7.577 -0.613 1.00 . A A . 22 LYS CG 1 1
19 30514 1 1 22 LYS H H 7.756 -5.787 -2.723 1.00 . A A . 22 LYS H 1 1
19 30515 1 1 22 LYS HA H 9.397 -8.164 -3.012 1.00 . A A . 22 LYS HA 1 1
19 30516 1 1 22 LYS HB2 H 6.528 -7.746 -2.096 1.00 . A A . 22 LYS HB2 1 1
19 30517 1 1 22 LYS HB3 H 7.419 -9.237 -1.838 1.00 . A A . 22 LYS HB3 1 1
19 30518 1 1 22 LYS HD2 H 8.647 -9.453 0.218 1.00 . A A . 22 LYS HD2 1 1
19 30519 1 1 22 LYS HD3 H 9.892 -8.600 -0.735 1.00 . A A . 22 LYS HD3 1 1
19 30520 1 1 22 LYS HE2 H 10.026 -6.869 1.056 1.00 . A A . 22 LYS HE2 1 1
19 30521 1 1 22 LYS HE3 H 8.805 -7.757 1.987 1.00 . A A . 22 LYS HE3 1 1
19 30522 1 1 22 LYS HG2 H 8.427 -6.580 -0.769 1.00 . A A . 22 LYS HG2 1 1
19 30523 1 1 22 LYS HG3 H 7.167 -7.480 0.056 1.00 . A A . 22 LYS HG3 1 1
19 30524 1 1 22 LYS HZ1 H 11.482 -8.822 1.257 1.00 . A A . 22 LYS HZ1 1 1
19 30525 1 1 22 LYS HZ2 H 11.052 -8.302 2.742 1.00 . A A . 22 LYS HZ2 1 1
19 30526 1 1 22 LYS HZ3 H 10.350 -9.634 2.112 1.00 . A A . 22 LYS HZ3 1 1
19 30527 1 1 22 LYS N N 8.417 -6.328 -3.277 1.00 . A A . 22 LYS N 1 1
19 30528 1 1 22 LYS NZ N 10.699 -8.712 1.887 1.00 . A A . 22 LYS NZ 1 1
19 30529 1 1 22 LYS O O 7.997 -9.716 -4.548 1.00 . A A . 22 LYS O 1 1
19 30530 1 1 23 LYS C C 7.419 -8.073 -7.811 1.00 . A A . 23 LYS C 1 1
19 30531 1 1 23 LYS CA C 6.561 -8.239 -6.551 1.00 . A A . 23 LYS CA 1 1
19 30532 1 1 23 LYS CB C 5.173 -7.586 -6.682 1.00 . A A . 23 LYS CB 1 1
19 30533 1 1 23 LYS CD C 4.123 -9.457 -8.108 1.00 . A A . 23 LYS CD 1 1
19 30534 1 1 23 LYS CE C 3.171 -9.718 -9.282 1.00 . A A . 23 LYS CE 1 1
19 30535 1 1 23 LYS CG C 4.366 -7.947 -7.943 1.00 . A A . 23 LYS CG 1 1
19 30536 1 1 23 LYS H H 7.191 -6.755 -5.106 1.00 . A A . 23 LYS H 1 1
19 30537 1 1 23 LYS HA H 6.403 -9.313 -6.442 1.00 . A A . 23 LYS HA 1 1
19 30538 1 1 23 LYS HB2 H 4.575 -7.874 -5.818 1.00 . A A . 23 LYS HB2 1 1
19 30539 1 1 23 LYS HB3 H 5.300 -6.504 -6.659 1.00 . A A . 23 LYS HB3 1 1
19 30540 1 1 23 LYS HD2 H 5.070 -9.963 -8.299 1.00 . A A . 23 LYS HD2 1 1
19 30541 1 1 23 LYS HD3 H 3.690 -9.859 -7.194 1.00 . A A . 23 LYS HD3 1 1
19 30542 1 1 23 LYS HE2 H 2.221 -9.216 -9.079 1.00 . A A . 23 LYS HE2 1 1
19 30543 1 1 23 LYS HE3 H 3.601 -9.278 -10.186 1.00 . A A . 23 LYS HE3 1 1
19 30544 1 1 23 LYS HG2 H 3.402 -7.438 -7.877 1.00 . A A . 23 LYS HG2 1 1
19 30545 1 1 23 LYS HG3 H 4.884 -7.567 -8.824 1.00 . A A . 23 LYS HG3 1 1
19 30546 1 1 23 LYS HZ1 H 3.798 -11.655 -9.717 1.00 . A A . 23 LYS HZ1 1 1
19 30547 1 1 23 LYS HZ2 H 2.544 -11.608 -8.668 1.00 . A A . 23 LYS HZ2 1 1
19 30548 1 1 23 LYS HZ3 H 2.292 -11.331 -10.255 1.00 . A A . 23 LYS HZ3 1 1
19 30549 1 1 23 LYS N N 7.224 -7.742 -5.326 1.00 . A A . 23 LYS N 1 1
19 30550 1 1 23 LYS NZ N 2.938 -11.173 -9.491 1.00 . A A . 23 LYS NZ 1 1
19 30551 1 1 23 LYS O O 7.606 -9.059 -8.526 1.00 . A A . 23 LYS O 1 1
19 30552 1 1 24 CYS C C 10.311 -6.533 -8.960 1.00 . A A . 24 CYS C 1 1
19 30553 1 1 24 CYS CA C 8.790 -6.597 -9.253 1.00 . A A . 24 CYS CA 1 1
19 30554 1 1 24 CYS CB C 8.208 -5.425 -10.067 1.00 . A A . 24 CYS CB 1 1
19 30555 1 1 24 CYS H H 7.755 -6.114 -7.435 1.00 . A A . 24 CYS H 1 1
19 30556 1 1 24 CYS HA H 8.691 -7.453 -9.919 1.00 . A A . 24 CYS HA 1 1
19 30557 1 1 24 CYS HB2 H 8.658 -5.470 -11.063 1.00 . A A . 24 CYS HB2 1 1
19 30558 1 1 24 CYS HB3 H 7.132 -5.568 -10.192 1.00 . A A . 24 CYS HB3 1 1
19 30559 1 1 24 CYS N N 7.951 -6.873 -8.073 1.00 . A A . 24 CYS N 1 1
19 30560 1 1 24 CYS O O 11.121 -6.343 -9.874 1.00 . A A . 24 CYS O 1 1
19 30561 1 1 24 CYS SG S 8.560 -3.772 -9.359 1.00 . A A . 24 CYS SG 1 1
19 30562 1 1 25 SER C C 12.980 -5.659 -7.424 1.00 . A A . 25 SER C 1 1
19 30563 1 1 25 SER CA C 12.099 -6.907 -7.227 1.00 . A A . 25 SER CA 1 1
19 30564 1 1 25 SER CB C 12.763 -8.188 -7.761 1.00 . A A . 25 SER CB 1 1
19 30565 1 1 25 SER H H 9.984 -6.935 -7.018 1.00 . A A . 25 SER H 1 1
19 30566 1 1 25 SER HA H 12.033 -7.036 -6.146 1.00 . A A . 25 SER HA 1 1
19 30567 1 1 25 SER HB2 H 12.882 -8.114 -8.843 1.00 . A A . 25 SER HB2 1 1
19 30568 1 1 25 SER HB3 H 13.752 -8.294 -7.310 1.00 . A A . 25 SER HB3 1 1
19 30569 1 1 25 SER HG H 12.444 -10.124 -7.795 1.00 . A A . 25 SER HG 1 1
19 30570 1 1 25 SER N N 10.707 -6.779 -7.703 1.00 . A A . 25 SER N 1 1
19 30571 1 1 25 SER O O 14.210 -5.749 -7.452 1.00 . A A . 25 SER O 1 1
19 30572 1 1 25 SER OG O 11.987 -9.336 -7.442 1.00 . A A . 25 SER OG 1 1
19 30573 1 1 26 GLU C C 12.995 -2.562 -6.092 1.00 . A A . 26 GLU C 1 1
19 30574 1 1 26 GLU CA C 13.014 -3.164 -7.511 1.00 . A A . 26 GLU CA 1 1
19 30575 1 1 26 GLU CB C 12.326 -2.234 -8.532 1.00 . A A . 26 GLU CB 1 1
19 30576 1 1 26 GLU CD C 14.010 -2.249 -10.440 1.00 . A A . 26 GLU CD 1 1
19 30577 1 1 26 GLU CG C 12.582 -2.622 -9.996 1.00 . A A . 26 GLU CG 1 1
19 30578 1 1 26 GLU H H 11.355 -4.494 -7.533 1.00 . A A . 26 GLU H 1 1
19 30579 1 1 26 GLU HA H 14.061 -3.261 -7.791 1.00 . A A . 26 GLU HA 1 1
19 30580 1 1 26 GLU HB2 H 11.251 -2.246 -8.345 1.00 . A A . 26 GLU HB2 1 1
19 30581 1 1 26 GLU HB3 H 12.673 -1.211 -8.395 1.00 . A A . 26 GLU HB3 1 1
19 30582 1 1 26 GLU HG2 H 12.409 -3.690 -10.139 1.00 . A A . 26 GLU HG2 1 1
19 30583 1 1 26 GLU HG3 H 11.858 -2.092 -10.619 1.00 . A A . 26 GLU HG3 1 1
19 30584 1 1 26 GLU N N 12.364 -4.482 -7.543 1.00 . A A . 26 GLU N 1 1
19 30585 1 1 26 GLU O O 12.463 -3.152 -5.154 1.00 . A A . 26 GLU O 1 1
19 30586 1 1 26 GLU OE1 O 14.970 -2.972 -10.075 1.00 . A A . 26 GLU OE1 1 1
19 30587 1 1 26 GLU OE2 O 14.177 -1.228 -11.149 1.00 . A A . 26 GLU OE2 1 1
19 30588 1 1 27 SER C C 12.294 0.552 -5.063 1.00 . A A . 27 SER C 1 1
19 30589 1 1 27 SER CA C 13.332 -0.517 -4.750 1.00 . A A . 27 SER CA 1 1
19 30590 1 1 27 SER CB C 14.639 0.084 -4.267 1.00 . A A . 27 SER CB 1 1
19 30591 1 1 27 SER H H 13.977 -0.907 -6.720 1.00 . A A . 27 SER H 1 1
19 30592 1 1 27 SER HA H 12.946 -1.117 -3.934 1.00 . A A . 27 SER HA 1 1
19 30593 1 1 27 SER HB2 H 15.326 -0.742 -4.115 1.00 . A A . 27 SER HB2 1 1
19 30594 1 1 27 SER HB3 H 15.023 0.766 -5.023 1.00 . A A . 27 SER HB3 1 1
19 30595 1 1 27 SER HG H 15.241 1.380 -2.959 1.00 . A A . 27 SER HG 1 1
19 30596 1 1 27 SER N N 13.560 -1.367 -5.921 1.00 . A A . 27 SER N 1 1
19 30597 1 1 27 SER O O 12.026 0.849 -6.233 1.00 . A A . 27 SER O 1 1
19 30598 1 1 27 SER OG O 14.477 0.774 -3.047 1.00 . A A . 27 SER OG 1 1
19 30599 1 1 28 ILE C C 10.989 3.438 -3.754 1.00 . A A . 28 ILE C 1 1
19 30600 1 1 28 ILE CA C 10.537 2.003 -4.119 1.00 . A A . 28 ILE CA 1 1
19 30601 1 1 28 ILE CB C 9.370 1.505 -3.235 1.00 . A A . 28 ILE CB 1 1
19 30602 1 1 28 ILE CD1 C 8.123 -0.574 -2.375 1.00 . A A . 28 ILE CD1 1 1
19 30603 1 1 28 ILE CG1 C 8.984 0.026 -3.495 1.00 . A A . 28 ILE CG1 1 1
19 30604 1 1 28 ILE CG2 C 8.157 2.410 -3.511 1.00 . A A . 28 ILE CG2 1 1
19 30605 1 1 28 ILE H H 11.985 0.823 -3.088 1.00 . A A . 28 ILE H 1 1
19 30606 1 1 28 ILE HA H 10.200 1.967 -5.151 1.00 . A A . 28 ILE HA 1 1
19 30607 1 1 28 ILE HB H 9.663 1.588 -2.186 1.00 . A A . 28 ILE HB 1 1
19 30608 1 1 28 ILE HD11 H 8.648 -0.495 -1.423 1.00 . A A . 28 ILE HD11 1 1
19 30609 1 1 28 ILE HD12 H 7.165 -0.063 -2.302 1.00 . A A . 28 ILE HD12 1 1
19 30610 1 1 28 ILE HD13 H 7.942 -1.626 -2.585 1.00 . A A . 28 ILE HD13 1 1
19 30611 1 1 28 ILE HG12 H 8.456 -0.058 -4.446 1.00 . A A . 28 ILE HG12 1 1
19 30612 1 1 28 ILE HG13 H 9.878 -0.594 -3.553 1.00 . A A . 28 ILE HG13 1 1
19 30613 1 1 28 ILE HG21 H 7.291 2.038 -2.978 1.00 . A A . 28 ILE HG21 1 1
19 30614 1 1 28 ILE HG22 H 8.351 3.436 -3.193 1.00 . A A . 28 ILE HG22 1 1
19 30615 1 1 28 ILE HG23 H 7.922 2.416 -4.575 1.00 . A A . 28 ILE HG23 1 1
19 30616 1 1 28 ILE N N 11.671 1.093 -4.018 1.00 . A A . 28 ILE N 1 1
19 30617 1 1 28 ILE O O 11.313 3.689 -2.588 1.00 . A A . 28 ILE O 1 1
19 30618 1 1 29 PRO C C 10.654 6.639 -3.674 1.00 . A A . 29 PRO C 1 1
19 30619 1 1 29 PRO CA C 11.560 5.736 -4.524 1.00 . A A . 29 PRO CA 1 1
19 30620 1 1 29 PRO CB C 11.745 6.305 -5.936 1.00 . A A . 29 PRO CB 1 1
19 30621 1 1 29 PRO CD C 10.577 4.232 -6.089 1.00 . A A . 29 PRO CD 1 1
19 30622 1 1 29 PRO CG C 10.635 5.619 -6.726 1.00 . A A . 29 PRO CG 1 1
19 30623 1 1 29 PRO HA H 12.535 5.673 -4.040 1.00 . A A . 29 PRO HA 1 1
19 30624 1 1 29 PRO HB2 H 11.649 7.392 -5.967 1.00 . A A . 29 PRO HB2 1 1
19 30625 1 1 29 PRO HB3 H 12.713 6.004 -6.334 1.00 . A A . 29 PRO HB3 1 1
19 30626 1 1 29 PRO HD2 H 9.556 3.851 -6.131 1.00 . A A . 29 PRO HD2 1 1
19 30627 1 1 29 PRO HD3 H 11.254 3.559 -6.616 1.00 . A A . 29 PRO HD3 1 1
19 30628 1 1 29 PRO HG2 H 9.689 6.139 -6.564 1.00 . A A . 29 PRO HG2 1 1
19 30629 1 1 29 PRO HG3 H 10.868 5.566 -7.790 1.00 . A A . 29 PRO HG3 1 1
19 30630 1 1 29 PRO N N 11.022 4.387 -4.713 1.00 . A A . 29 PRO N 1 1
19 30631 1 1 29 PRO O O 9.442 6.423 -3.572 1.00 . A A . 29 PRO O 1 1
19 30632 1 1 30 LYS C C 9.680 9.647 -3.236 1.00 . A A . 30 LYS C 1 1
19 30633 1 1 30 LYS CA C 10.535 8.736 -2.342 1.00 . A A . 30 LYS CA 1 1
19 30634 1 1 30 LYS CB C 11.505 9.517 -1.444 1.00 . A A . 30 LYS CB 1 1
19 30635 1 1 30 LYS CD C 13.429 11.147 -1.201 1.00 . A A . 30 LYS CD 1 1
19 30636 1 1 30 LYS CE C 12.657 12.326 -0.585 1.00 . A A . 30 LYS CE 1 1
19 30637 1 1 30 LYS CG C 12.563 10.350 -2.189 1.00 . A A . 30 LYS CG 1 1
19 30638 1 1 30 LYS H H 12.242 7.800 -3.232 1.00 . A A . 30 LYS H 1 1
19 30639 1 1 30 LYS HA H 9.836 8.240 -1.675 1.00 . A A . 30 LYS HA 1 1
19 30640 1 1 30 LYS HB2 H 10.920 10.171 -0.799 1.00 . A A . 30 LYS HB2 1 1
19 30641 1 1 30 LYS HB3 H 12.019 8.801 -0.805 1.00 . A A . 30 LYS HB3 1 1
19 30642 1 1 30 LYS HD2 H 13.779 10.472 -0.418 1.00 . A A . 30 LYS HD2 1 1
19 30643 1 1 30 LYS HD3 H 14.303 11.537 -1.725 1.00 . A A . 30 LYS HD3 1 1
19 30644 1 1 30 LYS HE2 H 12.710 13.175 -1.273 1.00 . A A . 30 LYS HE2 1 1
19 30645 1 1 30 LYS HE3 H 11.603 12.057 -0.483 1.00 . A A . 30 LYS HE3 1 1
19 30646 1 1 30 LYS HG2 H 13.209 9.679 -2.755 1.00 . A A . 30 LYS HG2 1 1
19 30647 1 1 30 LYS HG3 H 12.081 11.038 -2.885 1.00 . A A . 30 LYS HG3 1 1
19 30648 1 1 30 LYS HZ1 H 12.744 13.528 1.103 1.00 . A A . 30 LYS HZ1 1 1
19 30649 1 1 30 LYS HZ2 H 13.021 11.947 1.414 1.00 . A A . 30 LYS HZ2 1 1
19 30650 1 1 30 LYS HZ3 H 14.191 12.874 0.712 1.00 . A A . 30 LYS HZ3 1 1
19 30651 1 1 30 LYS N N 11.250 7.684 -3.084 1.00 . A A . 30 LYS N 1 1
19 30652 1 1 30 LYS NZ N 13.196 12.696 0.748 1.00 . A A . 30 LYS NZ 1 1
19 30653 1 1 30 LYS O O 9.825 9.655 -4.459 1.00 . A A . 30 LYS O 1 1
19 30654 1 1 31 ASP C C 6.840 10.466 -4.210 1.00 . A A . 31 ASP C 1 1
19 30655 1 1 31 ASP CA C 7.766 11.258 -3.255 1.00 . A A . 31 ASP CA 1 1
19 30656 1 1 31 ASP CB C 8.397 12.526 -3.865 1.00 . A A . 31 ASP CB 1 1
19 30657 1 1 31 ASP CG C 9.086 13.398 -2.804 1.00 . A A . 31 ASP CG 1 1
19 30658 1 1 31 ASP H H 8.741 10.324 -1.597 1.00 . A A . 31 ASP H 1 1
19 30659 1 1 31 ASP HA H 7.106 11.605 -2.458 1.00 . A A . 31 ASP HA 1 1
19 30660 1 1 31 ASP HB2 H 9.108 12.247 -4.644 1.00 . A A . 31 ASP HB2 1 1
19 30661 1 1 31 ASP HB3 H 7.611 13.120 -4.337 1.00 . A A . 31 ASP HB3 1 1
19 30662 1 1 31 ASP N N 8.783 10.411 -2.607 1.00 . A A . 31 ASP N 1 1
19 30663 1 1 31 ASP O O 6.486 10.919 -5.303 1.00 . A A . 31 ASP O 1 1
19 30664 1 1 31 ASP OD1 O 8.372 14.035 -1.992 1.00 . A A . 31 ASP OD1 1 1
19 30665 1 1 31 ASP OD2 O 10.338 13.465 -2.785 1.00 . A A . 31 ASP OD2 1 1
19 30666 1 1 32 SER C C 4.641 7.603 -3.466 1.00 . A A . 32 SER C 1 1
19 30667 1 1 32 SER CA C 5.548 8.332 -4.474 1.00 . A A . 32 SER CA 1 1
19 30668 1 1 32 SER CB C 6.371 7.337 -5.301 1.00 . A A . 32 SER CB 1 1
19 30669 1 1 32 SER H H 6.762 8.975 -2.862 1.00 . A A . 32 SER H 1 1
19 30670 1 1 32 SER HA H 4.907 8.894 -5.154 1.00 . A A . 32 SER HA 1 1
19 30671 1 1 32 SER HB2 H 7.122 7.884 -5.875 1.00 . A A . 32 SER HB2 1 1
19 30672 1 1 32 SER HB3 H 6.877 6.634 -4.637 1.00 . A A . 32 SER HB3 1 1
19 30673 1 1 32 SER HG H 6.082 6.081 -6.779 1.00 . A A . 32 SER HG 1 1
19 30674 1 1 32 SER N N 6.454 9.259 -3.781 1.00 . A A . 32 SER N 1 1
19 30675 1 1 32 SER O O 4.859 7.692 -2.256 1.00 . A A . 32 SER O 1 1
19 30676 1 1 32 SER OG O 5.526 6.638 -6.201 1.00 . A A . 32 SER OG 1 1
19 30677 1 1 33 LEU C C 3.070 4.639 -3.103 1.00 . A A . 33 LEU C 1 1
19 30678 1 1 33 LEU CA C 2.669 6.125 -3.127 1.00 . A A . 33 LEU CA 1 1
19 30679 1 1 33 LEU CB C 1.253 6.359 -3.691 1.00 . A A . 33 LEU CB 1 1
19 30680 1 1 33 LEU CD1 C -0.095 6.383 -1.521 1.00 . A A . 33 LEU CD1 1 1
19 30681 1 1 33 LEU CD2 C -1.204 5.842 -3.645 1.00 . A A . 33 LEU CD2 1 1
19 30682 1 1 33 LEU CG C 0.112 5.716 -2.879 1.00 . A A . 33 LEU CG 1 1
19 30683 1 1 33 LEU H H 3.587 6.747 -4.943 1.00 . A A . 33 LEU H 1 1
19 30684 1 1 33 LEU HA H 2.701 6.504 -2.105 1.00 . A A . 33 LEU HA 1 1
19 30685 1 1 33 LEU HB2 H 1.071 7.434 -3.754 1.00 . A A . 33 LEU HB2 1 1
19 30686 1 1 33 LEU HB3 H 1.224 5.958 -4.705 1.00 . A A . 33 LEU HB3 1 1
19 30687 1 1 33 LEU HD11 H -0.957 5.941 -1.025 1.00 . A A . 33 LEU HD11 1 1
19 30688 1 1 33 LEU HD12 H 0.779 6.239 -0.892 1.00 . A A . 33 LEU HD12 1 1
19 30689 1 1 33 LEU HD13 H -0.280 7.448 -1.652 1.00 . A A . 33 LEU HD13 1 1
19 30690 1 1 33 LEU HD21 H -1.469 6.893 -3.750 1.00 . A A . 33 LEU HD21 1 1
19 30691 1 1 33 LEU HD22 H -1.103 5.391 -4.631 1.00 . A A . 33 LEU HD22 1 1
19 30692 1 1 33 LEU HD23 H -1.996 5.324 -3.104 1.00 . A A . 33 LEU HD23 1 1
19 30693 1 1 33 LEU HG H 0.331 4.662 -2.729 1.00 . A A . 33 LEU HG 1 1
19 30694 1 1 33 LEU N N 3.621 6.886 -3.943 1.00 . A A . 33 LEU N 1 1
19 30695 1 1 33 LEU O O 3.349 4.047 -4.150 1.00 . A A . 33 LEU O 1 1
19 30696 1 1 34 ARG C C 2.634 1.934 -0.643 1.00 . A A . 34 ARG C 1 1
19 30697 1 1 34 ARG CA C 3.480 2.623 -1.707 1.00 . A A . 34 ARG CA 1 1
19 30698 1 1 34 ARG CB C 4.994 2.532 -1.441 1.00 . A A . 34 ARG CB 1 1
19 30699 1 1 34 ARG CD C 7.053 3.000 -0.093 1.00 . A A . 34 ARG CD 1 1
19 30700 1 1 34 ARG CG C 5.529 3.203 -0.163 1.00 . A A . 34 ARG CG 1 1
19 30701 1 1 34 ARG CZ C 8.904 4.097 1.201 1.00 . A A . 34 ARG CZ 1 1
19 30702 1 1 34 ARG H H 2.805 4.556 -1.095 1.00 . A A . 34 ARG H 1 1
19 30703 1 1 34 ARG HA H 3.289 2.076 -2.630 1.00 . A A . 34 ARG HA 1 1
19 30704 1 1 34 ARG HB2 H 5.278 1.478 -1.424 1.00 . A A . 34 ARG HB2 1 1
19 30705 1 1 34 ARG HB3 H 5.486 3.000 -2.294 1.00 . A A . 34 ARG HB3 1 1
19 30706 1 1 34 ARG HD2 H 7.268 1.930 -0.057 1.00 . A A . 34 ARG HD2 1 1
19 30707 1 1 34 ARG HD3 H 7.492 3.412 -1.001 1.00 . A A . 34 ARG HD3 1 1
19 30708 1 1 34 ARG HE H 7.095 3.780 1.910 1.00 . A A . 34 ARG HE 1 1
19 30709 1 1 34 ARG HG2 H 5.305 4.271 -0.186 1.00 . A A . 34 ARG HG2 1 1
19 30710 1 1 34 ARG HG3 H 5.062 2.758 0.712 1.00 . A A . 34 ARG HG3 1 1
19 30711 1 1 34 ARG HH11 H 9.576 3.637 -0.637 1.00 . A A . 34 ARG HH11 1 1
19 30712 1 1 34 ARG HH12 H 10.679 4.523 0.380 1.00 . A A . 34 ARG HH12 1 1
19 30713 1 1 34 ARG HH21 H 8.549 4.695 3.054 1.00 . A A . 34 ARG HH21 1 1
19 30714 1 1 34 ARG HH22 H 10.214 4.920 2.478 1.00 . A A . 34 ARG HH22 1 1
19 30715 1 1 34 ARG N N 3.084 4.025 -1.915 1.00 . A A . 34 ARG N 1 1
19 30716 1 1 34 ARG NE N 7.666 3.653 1.079 1.00 . A A . 34 ARG NE 1 1
19 30717 1 1 34 ARG NH1 N 9.798 4.040 0.256 1.00 . A A . 34 ARG NH1 1 1
19 30718 1 1 34 ARG NH2 N 9.260 4.652 2.316 1.00 . A A . 34 ARG NH2 1 1
19 30719 1 1 34 ARG O O 2.086 2.589 0.241 1.00 . A A . 34 ARG O 1 1
19 30720 1 1 35 MET C C 2.439 -1.426 0.636 1.00 . A A . 35 MET C 1 1
19 30721 1 1 35 MET CA C 1.661 -0.240 0.075 1.00 . A A . 35 MET CA 1 1
19 30722 1 1 35 MET CB C 0.426 -0.716 -0.711 1.00 . A A . 35 MET CB 1 1
19 30723 1 1 35 MET CE C -2.947 -0.972 -0.337 1.00 . A A . 35 MET CE 1 1
19 30724 1 1 35 MET CG C -0.593 0.410 -0.899 1.00 . A A . 35 MET CG 1 1
19 30725 1 1 35 MET H H 3.088 0.143 -1.441 1.00 . A A . 35 MET H 1 1
19 30726 1 1 35 MET HA H 1.332 0.335 0.934 1.00 . A A . 35 MET HA 1 1
19 30727 1 1 35 MET HB2 H 0.736 -1.093 -1.684 1.00 . A A . 35 MET HB2 1 1
19 30728 1 1 35 MET HB3 H -0.055 -1.523 -0.159 1.00 . A A . 35 MET HB3 1 1
19 30729 1 1 35 MET HE1 H -2.390 -1.894 -0.163 1.00 . A A . 35 MET HE1 1 1
19 30730 1 1 35 MET HE2 H -2.949 -0.369 0.575 1.00 . A A . 35 MET HE2 1 1
19 30731 1 1 35 MET HE3 H -3.979 -1.212 -0.606 1.00 . A A . 35 MET HE3 1 1
19 30732 1 1 35 MET HG2 H -0.826 0.814 0.084 1.00 . A A . 35 MET HG2 1 1
19 30733 1 1 35 MET HG3 H -0.132 1.198 -1.495 1.00 . A A . 35 MET HG3 1 1
19 30734 1 1 35 MET N N 2.516 0.614 -0.752 1.00 . A A . 35 MET N 1 1
19 30735 1 1 35 MET O O 3.422 -1.864 0.051 1.00 . A A . 35 MET O 1 1
19 30736 1 1 35 MET SD S -2.163 -0.045 -1.688 1.00 . A A . 35 MET SD 1 1
19 30737 1 1 36 ALA C C 1.612 -4.059 3.000 1.00 . A A . 36 ALA C 1 1
19 30738 1 1 36 ALA CA C 2.648 -3.062 2.468 1.00 . A A . 36 ALA CA 1 1
19 30739 1 1 36 ALA CB C 3.599 -2.549 3.563 1.00 . A A . 36 ALA CB 1 1
19 30740 1 1 36 ALA H H 1.145 -1.580 2.166 1.00 . A A . 36 ALA H 1 1
19 30741 1 1 36 ALA HA H 3.251 -3.599 1.744 1.00 . A A . 36 ALA HA 1 1
19 30742 1 1 36 ALA HB1 H 4.627 -2.772 3.284 1.00 . A A . 36 ALA HB1 1 1
19 30743 1 1 36 ALA HB2 H 3.497 -1.471 3.680 1.00 . A A . 36 ALA HB2 1 1
19 30744 1 1 36 ALA HB3 H 3.394 -3.032 4.518 1.00 . A A . 36 ALA HB3 1 1
19 30745 1 1 36 ALA N N 2.014 -1.940 1.784 1.00 . A A . 36 ALA N 1 1
19 30746 1 1 36 ALA O O 0.417 -3.758 3.068 1.00 . A A . 36 ALA O 1 1
19 30747 1 1 37 ILE C C 1.842 -6.709 5.343 1.00 . A A . 37 ILE C 1 1
19 30748 1 1 37 ILE CA C 1.263 -6.304 3.993 1.00 . A A . 37 ILE CA 1 1
19 30749 1 1 37 ILE CB C 1.145 -7.467 2.984 1.00 . A A . 37 ILE CB 1 1
19 30750 1 1 37 ILE CD1 C -0.302 -8.119 0.949 1.00 . A A . 37 ILE CD1 1 1
19 30751 1 1 37 ILE CG1 C -0.178 -7.290 2.223 1.00 . A A . 37 ILE CG1 1 1
19 30752 1 1 37 ILE CG2 C 1.237 -8.856 3.616 1.00 . A A . 37 ILE CG2 1 1
19 30753 1 1 37 ILE H H 3.067 -5.441 3.262 1.00 . A A . 37 ILE H 1 1
19 30754 1 1 37 ILE HA H 0.266 -5.915 4.193 1.00 . A A . 37 ILE HA 1 1
19 30755 1 1 37 ILE HB H 1.972 -7.398 2.278 1.00 . A A . 37 ILE HB 1 1
19 30756 1 1 37 ILE HD11 H -0.276 -9.181 1.183 1.00 . A A . 37 ILE HD11 1 1
19 30757 1 1 37 ILE HD12 H -1.252 -7.879 0.473 1.00 . A A . 37 ILE HD12 1 1
19 30758 1 1 37 ILE HD13 H 0.507 -7.872 0.266 1.00 . A A . 37 ILE HD13 1 1
19 30759 1 1 37 ILE HG12 H -0.999 -7.555 2.889 1.00 . A A . 37 ILE HG12 1 1
19 30760 1 1 37 ILE HG13 H -0.278 -6.244 1.941 1.00 . A A . 37 ILE HG13 1 1
19 30761 1 1 37 ILE HG21 H 0.440 -8.991 4.351 1.00 . A A . 37 ILE HG21 1 1
19 30762 1 1 37 ILE HG22 H 1.175 -9.610 2.834 1.00 . A A . 37 ILE HG22 1 1
19 30763 1 1 37 ILE HG23 H 2.206 -8.956 4.103 1.00 . A A . 37 ILE HG23 1 1
19 30764 1 1 37 ILE N N 2.078 -5.244 3.395 1.00 . A A . 37 ILE N 1 1
19 30765 1 1 37 ILE O O 3.056 -6.844 5.463 1.00 . A A . 37 ILE O 1 1
19 30766 1 1 38 MET C C 1.492 -8.786 7.892 1.00 . A A . 38 MET C 1 1
19 30767 1 1 38 MET CA C 1.429 -7.263 7.704 1.00 . A A . 38 MET CA 1 1
19 30768 1 1 38 MET CB C 0.536 -6.574 8.758 1.00 . A A . 38 MET CB 1 1
19 30769 1 1 38 MET CE C 3.110 -4.569 8.697 1.00 . A A . 38 MET CE 1 1
19 30770 1 1 38 MET CG C 0.362 -5.050 8.605 1.00 . A A . 38 MET CG 1 1
19 30771 1 1 38 MET H H -0.004 -6.810 6.170 1.00 . A A . 38 MET H 1 1
19 30772 1 1 38 MET HA H 2.442 -6.901 7.830 1.00 . A A . 38 MET HA 1 1
19 30773 1 1 38 MET HB2 H -0.451 -7.027 8.706 1.00 . A A . 38 MET HB2 1 1
19 30774 1 1 38 MET HB3 H 0.933 -6.780 9.752 1.00 . A A . 38 MET HB3 1 1
19 30775 1 1 38 MET HE1 H 2.970 -4.672 7.619 1.00 . A A . 38 MET HE1 1 1
19 30776 1 1 38 MET HE2 H 3.911 -3.863 8.906 1.00 . A A . 38 MET HE2 1 1
19 30777 1 1 38 MET HE3 H 3.375 -5.537 9.123 1.00 . A A . 38 MET HE3 1 1
19 30778 1 1 38 MET HG2 H 0.326 -4.781 7.549 1.00 . A A . 38 MET HG2 1 1
19 30779 1 1 38 MET HG3 H -0.610 -4.788 9.022 1.00 . A A . 38 MET HG3 1 1
19 30780 1 1 38 MET N N 0.990 -6.915 6.349 1.00 . A A . 38 MET N 1 1
19 30781 1 1 38 MET O O 0.471 -9.443 8.100 1.00 . A A . 38 MET O 1 1
19 30782 1 1 38 MET SD S 1.572 -3.983 9.439 1.00 . A A . 38 MET SD 1 1
19 30783 1 1 39 VAL C C 3.390 -11.069 9.469 1.00 . A A . 39 VAL C 1 1
19 30784 1 1 39 VAL CA C 2.980 -10.784 8.028 1.00 . A A . 39 VAL CA 1 1
19 30785 1 1 39 VAL CB C 4.095 -11.303 7.088 1.00 . A A . 39 VAL CB 1 1
19 30786 1 1 39 VAL CG1 C 3.968 -12.815 6.875 1.00 . A A . 39 VAL CG1 1 1
19 30787 1 1 39 VAL CG2 C 4.105 -10.620 5.719 1.00 . A A . 39 VAL CG2 1 1
19 30788 1 1 39 VAL H H 3.500 -8.729 7.678 1.00 . A A . 39 VAL H 1 1
19 30789 1 1 39 VAL HA H 2.069 -11.340 7.805 1.00 . A A . 39 VAL HA 1 1
19 30790 1 1 39 VAL HB H 5.065 -11.128 7.549 1.00 . A A . 39 VAL HB 1 1
19 30791 1 1 39 VAL HG11 H 4.059 -13.338 7.827 1.00 . A A . 39 VAL HG11 1 1
19 30792 1 1 39 VAL HG12 H 3.009 -13.053 6.415 1.00 . A A . 39 VAL HG12 1 1
19 30793 1 1 39 VAL HG13 H 4.774 -13.162 6.227 1.00 . A A . 39 VAL HG13 1 1
19 30794 1 1 39 VAL HG21 H 3.123 -10.701 5.259 1.00 . A A . 39 VAL HG21 1 1
19 30795 1 1 39 VAL HG22 H 4.390 -9.572 5.833 1.00 . A A . 39 VAL HG22 1 1
19 30796 1 1 39 VAL HG23 H 4.842 -11.099 5.075 1.00 . A A . 39 VAL HG23 1 1
19 30797 1 1 39 VAL N N 2.706 -9.342 7.851 1.00 . A A . 39 VAL N 1 1
19 30798 1 1 39 VAL O O 4.198 -10.333 10.028 1.00 . A A . 39 VAL O 1 1
19 30799 1 1 40 GLN C C 4.801 -13.350 11.079 1.00 . A A . 40 GLN C 1 1
19 30800 1 1 40 GLN CA C 3.446 -12.665 11.337 1.00 . A A . 40 GLN CA 1 1
19 30801 1 1 40 GLN CB C 2.431 -13.581 12.047 1.00 . A A . 40 GLN CB 1 1
19 30802 1 1 40 GLN CD C 0.840 -15.598 11.873 1.00 . A A . 40 GLN CD 1 1
19 30803 1 1 40 GLN CG C 1.733 -14.600 11.127 1.00 . A A . 40 GLN CG 1 1
19 30804 1 1 40 GLN H H 2.231 -12.716 9.575 1.00 . A A . 40 GLN H 1 1
19 30805 1 1 40 GLN HA H 3.635 -11.826 12.009 1.00 . A A . 40 GLN HA 1 1
19 30806 1 1 40 GLN HB2 H 2.949 -14.110 12.850 1.00 . A A . 40 GLN HB2 1 1
19 30807 1 1 40 GLN HB3 H 1.662 -12.954 12.502 1.00 . A A . 40 GLN HB3 1 1
19 30808 1 1 40 GLN HE21 H 0.377 -16.599 10.173 1.00 . A A . 40 GLN HE21 1 1
19 30809 1 1 40 GLN HE22 H -0.348 -17.197 11.659 1.00 . A A . 40 GLN HE22 1 1
19 30810 1 1 40 GLN HG2 H 1.113 -14.060 10.411 1.00 . A A . 40 GLN HG2 1 1
19 30811 1 1 40 GLN HG3 H 2.482 -15.159 10.568 1.00 . A A . 40 GLN HG3 1 1
19 30812 1 1 40 GLN N N 2.898 -12.148 10.074 1.00 . A A . 40 GLN N 1 1
19 30813 1 1 40 GLN NE2 N 0.242 -16.540 11.172 1.00 . A A . 40 GLN NE2 1 1
19 30814 1 1 40 GLN O O 4.889 -14.291 10.287 1.00 . A A . 40 GLN O 1 1
19 30815 1 1 40 GLN OE1 O 0.653 -15.559 13.083 1.00 . A A . 40 GLN OE1 1 1
19 30816 1 1 41 SER C C 7.677 -14.467 12.363 1.00 . A A . 41 SER C 1 1
19 30817 1 1 41 SER CA C 7.237 -13.320 11.451 1.00 . A A . 41 SER CA 1 1
19 30818 1 1 41 SER CB C 8.222 -12.161 11.579 1.00 . A A . 41 SER CB 1 1
19 30819 1 1 41 SER H H 5.750 -12.117 12.385 1.00 . A A . 41 SER H 1 1
19 30820 1 1 41 SER HA H 7.283 -13.667 10.425 1.00 . A A . 41 SER HA 1 1
19 30821 1 1 41 SER HB2 H 7.887 -11.321 10.973 1.00 . A A . 41 SER HB2 1 1
19 30822 1 1 41 SER HB3 H 8.271 -11.846 12.621 1.00 . A A . 41 SER HB3 1 1
19 30823 1 1 41 SER HG H 9.602 -12.349 10.198 1.00 . A A . 41 SER HG 1 1
19 30824 1 1 41 SER N N 5.869 -12.866 11.718 1.00 . A A . 41 SER N 1 1
19 30825 1 1 41 SER O O 7.437 -14.415 13.574 1.00 . A A . 41 SER O 1 1
19 30826 1 1 41 SER OG O 9.507 -12.580 11.142 1.00 . A A . 41 SER OG 1 1
19 30827 1 1 42 PRO C C 10.523 -16.000 12.997 1.00 . A A . 42 PRO C 1 1
19 30828 1 1 42 PRO CA C 9.102 -16.461 12.605 1.00 . A A . 42 PRO CA 1 1
19 30829 1 1 42 PRO CB C 9.113 -17.715 11.726 1.00 . A A . 42 PRO CB 1 1
19 30830 1 1 42 PRO CD C 8.433 -15.828 10.403 1.00 . A A . 42 PRO CD 1 1
19 30831 1 1 42 PRO CG C 9.225 -17.134 10.316 1.00 . A A . 42 PRO CG 1 1
19 30832 1 1 42 PRO HA H 8.533 -16.651 13.508 1.00 . A A . 42 PRO HA 1 1
19 30833 1 1 42 PRO HB2 H 9.944 -18.383 11.959 1.00 . A A . 42 PRO HB2 1 1
19 30834 1 1 42 PRO HB3 H 8.162 -18.241 11.829 1.00 . A A . 42 PRO HB3 1 1
19 30835 1 1 42 PRO HD2 H 8.920 -15.046 9.821 1.00 . A A . 42 PRO HD2 1 1
19 30836 1 1 42 PRO HD3 H 7.413 -15.981 10.045 1.00 . A A . 42 PRO HD3 1 1
19 30837 1 1 42 PRO HG2 H 10.271 -16.918 10.103 1.00 . A A . 42 PRO HG2 1 1
19 30838 1 1 42 PRO HG3 H 8.812 -17.810 9.566 1.00 . A A . 42 PRO HG3 1 1
19 30839 1 1 42 PRO N N 8.382 -15.475 11.815 1.00 . A A . 42 PRO N 1 1
19 30840 1 1 42 PRO O O 11.167 -16.650 13.824 1.00 . A A . 42 PRO O 1 1
19 30841 1 1 43 MET C C 12.332 -13.103 13.596 1.00 . A A . 43 MET C 1 1
19 30842 1 1 43 MET CA C 12.362 -14.335 12.677 1.00 . A A . 43 MET CA 1 1
19 30843 1 1 43 MET CB C 13.044 -13.979 11.351 1.00 . A A . 43 MET CB 1 1
19 30844 1 1 43 MET CE C 11.875 -15.042 8.417 1.00 . A A . 43 MET CE 1 1
19 30845 1 1 43 MET CG C 13.492 -15.234 10.590 1.00 . A A . 43 MET CG 1 1
19 30846 1 1 43 MET H H 10.424 -14.394 11.773 1.00 . A A . 43 MET H 1 1
19 30847 1 1 43 MET HA H 12.981 -15.096 13.141 1.00 . A A . 43 MET HA 1 1
19 30848 1 1 43 MET HB2 H 12.358 -13.383 10.748 1.00 . A A . 43 MET HB2 1 1
19 30849 1 1 43 MET HB3 H 13.928 -13.370 11.546 1.00 . A A . 43 MET HB3 1 1
19 30850 1 1 43 MET HE1 H 11.698 -14.651 7.416 1.00 . A A . 43 MET HE1 1 1
19 30851 1 1 43 MET HE2 H 11.539 -16.076 8.469 1.00 . A A . 43 MET HE2 1 1
19 30852 1 1 43 MET HE3 H 11.319 -14.458 9.152 1.00 . A A . 43 MET HE3 1 1
19 30853 1 1 43 MET HG2 H 14.455 -15.554 10.987 1.00 . A A . 43 MET HG2 1 1
19 30854 1 1 43 MET HG3 H 12.778 -16.042 10.756 1.00 . A A . 43 MET HG3 1 1
19 30855 1 1 43 MET N N 11.022 -14.895 12.420 1.00 . A A . 43 MET N 1 1
19 30856 1 1 43 MET O O 13.224 -12.929 14.430 1.00 . A A . 43 MET O 1 1
19 30857 1 1 43 MET SD S 13.643 -14.979 8.805 1.00 . A A . 43 MET SD 1 1
19 30858 1 1 44 PHE C C 10.015 -11.270 15.329 1.00 . A A . 44 PHE C 1 1
19 30859 1 1 44 PHE CA C 11.080 -11.041 14.241 1.00 . A A . 44 PHE CA 1 1
19 30860 1 1 44 PHE CB C 10.724 -9.888 13.287 1.00 . A A . 44 PHE CB 1 1
19 30861 1 1 44 PHE CD1 C 11.420 -7.791 14.532 1.00 . A A . 44 PHE CD1 1 1
19 30862 1 1 44 PHE CD2 C 9.055 -8.149 14.077 1.00 . A A . 44 PHE CD2 1 1
19 30863 1 1 44 PHE CE1 C 11.109 -6.590 15.195 1.00 . A A . 44 PHE CE1 1 1
19 30864 1 1 44 PHE CE2 C 8.744 -6.946 14.735 1.00 . A A . 44 PHE CE2 1 1
19 30865 1 1 44 PHE CG C 10.394 -8.574 13.972 1.00 . A A . 44 PHE CG 1 1
19 30866 1 1 44 PHE CZ C 9.770 -6.168 15.296 1.00 . A A . 44 PHE CZ 1 1
19 30867 1 1 44 PHE H H 10.611 -12.478 12.757 1.00 . A A . 44 PHE H 1 1
19 30868 1 1 44 PHE HA H 12.005 -10.766 14.751 1.00 . A A . 44 PHE HA 1 1
19 30869 1 1 44 PHE HB2 H 11.564 -9.722 12.611 1.00 . A A . 44 PHE HB2 1 1
19 30870 1 1 44 PHE HB3 H 9.873 -10.182 12.675 1.00 . A A . 44 PHE HB3 1 1
19 30871 1 1 44 PHE HD1 H 12.451 -8.112 14.455 1.00 . A A . 44 PHE HD1 1 1
19 30872 1 1 44 PHE HD2 H 8.262 -8.748 13.653 1.00 . A A . 44 PHE HD2 1 1
19 30873 1 1 44 PHE HE1 H 11.899 -5.989 15.626 1.00 . A A . 44 PHE HE1 1 1
19 30874 1 1 44 PHE HE2 H 7.715 -6.619 14.809 1.00 . A A . 44 PHE HE2 1 1
19 30875 1 1 44 PHE HZ H 9.532 -5.243 15.805 1.00 . A A . 44 PHE HZ 1 1
19 30876 1 1 44 PHE N N 11.309 -12.255 13.454 1.00 . A A . 44 PHE N 1 1
19 30877 1 1 44 PHE O O 9.137 -12.125 15.203 1.00 . A A . 44 PHE O 1 1
19 30878 1 1 45 ASP C C 7.868 -9.900 17.452 1.00 . A A . 45 ASP C 1 1
19 30879 1 1 45 ASP CA C 9.234 -10.611 17.603 1.00 . A A . 45 ASP CA 1 1
19 30880 1 1 45 ASP CB C 10.049 -10.158 18.830 1.00 . A A . 45 ASP CB 1 1
19 30881 1 1 45 ASP CG C 9.354 -10.464 20.171 1.00 . A A . 45 ASP CG 1 1
19 30882 1 1 45 ASP H H 10.773 -9.754 16.395 1.00 . A A . 45 ASP H 1 1
19 30883 1 1 45 ASP HA H 9.013 -11.671 17.739 1.00 . A A . 45 ASP HA 1 1
19 30884 1 1 45 ASP HB2 H 11.011 -10.674 18.821 1.00 . A A . 45 ASP HB2 1 1
19 30885 1 1 45 ASP HB3 H 10.248 -9.087 18.746 1.00 . A A . 45 ASP HB3 1 1
19 30886 1 1 45 ASP N N 10.079 -10.486 16.405 1.00 . A A . 45 ASP N 1 1
19 30887 1 1 45 ASP O O 7.453 -9.108 18.304 1.00 . A A . 45 ASP O 1 1
19 30888 1 1 45 ASP OD1 O 8.774 -11.567 20.326 1.00 . A A . 45 ASP OD1 1 1
19 30889 1 1 45 ASP OD2 O 9.432 -9.622 21.101 1.00 . A A . 45 ASP OD2 1 1
19 30890 1 1 46 GLY C C 5.572 -9.572 14.497 1.00 . A A . 46 GLY C 1 1
19 30891 1 1 46 GLY CA C 5.906 -9.498 15.988 1.00 . A A . 46 GLY CA 1 1
19 30892 1 1 46 GLY H H 7.553 -10.808 15.670 1.00 . A A . 46 GLY H 1 1
19 30893 1 1 46 GLY HA2 H 5.095 -9.972 16.541 1.00 . A A . 46 GLY HA2 1 1
19 30894 1 1 46 GLY HA3 H 5.946 -8.448 16.281 1.00 . A A . 46 GLY HA3 1 1
19 30895 1 1 46 GLY N N 7.177 -10.138 16.331 1.00 . A A . 46 GLY N 1 1
19 30896 1 1 46 GLY O O 5.912 -10.539 13.805 1.00 . A A . 46 GLY O 1 1
19 30897 1 1 47 LYS C C 5.302 -7.515 11.785 1.00 . A A . 47 LYS C 1 1
19 30898 1 1 47 LYS CA C 4.387 -8.416 12.629 1.00 . A A . 47 LYS CA 1 1
19 30899 1 1 47 LYS CB C 2.925 -7.927 12.664 1.00 . A A . 47 LYS CB 1 1
19 30900 1 1 47 LYS CD C 1.202 -9.820 12.391 1.00 . A A . 47 LYS CD 1 1
19 30901 1 1 47 LYS CE C 0.050 -9.078 11.704 1.00 . A A . 47 LYS CE 1 1
19 30902 1 1 47 LYS CG C 1.976 -8.925 13.371 1.00 . A A . 47 LYS CG 1 1
19 30903 1 1 47 LYS H H 4.687 -7.766 14.630 1.00 . A A . 47 LYS H 1 1
19 30904 1 1 47 LYS HA H 4.399 -9.404 12.175 1.00 . A A . 47 LYS HA 1 1
19 30905 1 1 47 LYS HB2 H 2.892 -6.976 13.198 1.00 . A A . 47 LYS HB2 1 1
19 30906 1 1 47 LYS HB3 H 2.583 -7.744 11.643 1.00 . A A . 47 LYS HB3 1 1
19 30907 1 1 47 LYS HD2 H 1.894 -10.172 11.631 1.00 . A A . 47 LYS HD2 1 1
19 30908 1 1 47 LYS HD3 H 0.812 -10.688 12.924 1.00 . A A . 47 LYS HD3 1 1
19 30909 1 1 47 LYS HE2 H 0.381 -8.062 11.469 1.00 . A A . 47 LYS HE2 1 1
19 30910 1 1 47 LYS HE3 H -0.185 -9.583 10.762 1.00 . A A . 47 LYS HE3 1 1
19 30911 1 1 47 LYS HG2 H 2.543 -9.575 14.040 1.00 . A A . 47 LYS HG2 1 1
19 30912 1 1 47 LYS HG3 H 1.266 -8.373 13.984 1.00 . A A . 47 LYS HG3 1 1
19 30913 1 1 47 LYS HZ1 H -1.806 -8.300 12.267 1.00 . A A . 47 LYS HZ1 1 1
19 30914 1 1 47 LYS HZ2 H -1.667 -9.908 12.560 1.00 . A A . 47 LYS HZ2 1 1
19 30915 1 1 47 LYS HZ3 H -0.958 -8.835 13.537 1.00 . A A . 47 LYS HZ3 1 1
19 30916 1 1 47 LYS N N 4.889 -8.534 14.005 1.00 . A A . 47 LYS N 1 1
19 30917 1 1 47 LYS NZ N -1.164 -9.031 12.556 1.00 . A A . 47 LYS NZ 1 1
19 30918 1 1 47 LYS O O 5.801 -6.504 12.281 1.00 . A A . 47 LYS O 1 1
19 30919 1 1 48 VAL C C 5.810 -6.756 8.292 1.00 . A A . 48 VAL C 1 1
19 30920 1 1 48 VAL CA C 6.473 -7.235 9.593 1.00 . A A . 48 VAL CA 1 1
19 30921 1 1 48 VAL CB C 7.658 -8.161 9.241 1.00 . A A . 48 VAL CB 1 1
19 30922 1 1 48 VAL CG1 C 8.584 -8.342 10.451 1.00 . A A . 48 VAL CG1 1 1
19 30923 1 1 48 VAL CG2 C 7.261 -9.550 8.724 1.00 . A A . 48 VAL CG2 1 1
19 30924 1 1 48 VAL H H 5.052 -8.719 10.195 1.00 . A A . 48 VAL H 1 1
19 30925 1 1 48 VAL HA H 6.890 -6.367 10.098 1.00 . A A . 48 VAL HA 1 1
19 30926 1 1 48 VAL HB H 8.215 -7.683 8.440 1.00 . A A . 48 VAL HB 1 1
19 30927 1 1 48 VAL HG11 H 8.917 -7.370 10.815 1.00 . A A . 48 VAL HG11 1 1
19 30928 1 1 48 VAL HG12 H 8.060 -8.861 11.253 1.00 . A A . 48 VAL HG12 1 1
19 30929 1 1 48 VAL HG13 H 9.460 -8.924 10.165 1.00 . A A . 48 VAL HG13 1 1
19 30930 1 1 48 VAL HG21 H 6.703 -10.098 9.479 1.00 . A A . 48 VAL HG21 1 1
19 30931 1 1 48 VAL HG22 H 6.656 -9.450 7.824 1.00 . A A . 48 VAL HG22 1 1
19 30932 1 1 48 VAL HG23 H 8.158 -10.115 8.470 1.00 . A A . 48 VAL HG23 1 1
19 30933 1 1 48 VAL N N 5.520 -7.879 10.520 1.00 . A A . 48 VAL N 1 1
19 30934 1 1 48 VAL O O 4.947 -7.465 7.771 1.00 . A A . 48 VAL O 1 1
19 30935 1 1 49 PRO C C 6.385 -5.708 5.251 1.00 . A A . 49 PRO C 1 1
19 30936 1 1 49 PRO CA C 5.675 -5.089 6.465 1.00 . A A . 49 PRO CA 1 1
19 30937 1 1 49 PRO CB C 5.872 -3.570 6.517 1.00 . A A . 49 PRO CB 1 1
19 30938 1 1 49 PRO CD C 7.062 -4.583 8.346 1.00 . A A . 49 PRO CD 1 1
19 30939 1 1 49 PRO CG C 7.131 -3.407 7.368 1.00 . A A . 49 PRO CG 1 1
19 30940 1 1 49 PRO HA H 4.610 -5.300 6.394 1.00 . A A . 49 PRO HA 1 1
19 30941 1 1 49 PRO HB2 H 5.995 -3.137 5.523 1.00 . A A . 49 PRO HB2 1 1
19 30942 1 1 49 PRO HB3 H 5.027 -3.103 7.022 1.00 . A A . 49 PRO HB3 1 1
19 30943 1 1 49 PRO HD2 H 8.062 -4.978 8.530 1.00 . A A . 49 PRO HD2 1 1
19 30944 1 1 49 PRO HD3 H 6.614 -4.245 9.283 1.00 . A A . 49 PRO HD3 1 1
19 30945 1 1 49 PRO HG2 H 8.018 -3.505 6.741 1.00 . A A . 49 PRO HG2 1 1
19 30946 1 1 49 PRO HG3 H 7.142 -2.450 7.891 1.00 . A A . 49 PRO HG3 1 1
19 30947 1 1 49 PRO N N 6.201 -5.589 7.734 1.00 . A A . 49 PRO N 1 1
19 30948 1 1 49 PRO O O 7.604 -5.608 5.102 1.00 . A A . 49 PRO O 1 1
19 30949 1 1 50 HIS C C 5.649 -5.551 2.024 1.00 . A A . 50 HIS C 1 1
19 30950 1 1 50 HIS CA C 6.065 -6.653 2.983 1.00 . A A . 50 HIS CA 1 1
19 30951 1 1 50 HIS CB C 5.512 -8.033 2.580 1.00 . A A . 50 HIS CB 1 1
19 30952 1 1 50 HIS CD2 C 6.877 -9.231 4.370 1.00 . A A . 50 HIS CD2 1 1
19 30953 1 1 50 HIS CE1 C 7.413 -11.071 3.283 1.00 . A A . 50 HIS CE1 1 1
19 30954 1 1 50 HIS CG C 6.334 -9.175 3.122 1.00 . A A . 50 HIS CG 1 1
19 30955 1 1 50 HIS H H 4.634 -6.446 4.560 1.00 . A A . 50 HIS H 1 1
19 30956 1 1 50 HIS HA H 7.148 -6.697 2.938 1.00 . A A . 50 HIS HA 1 1
19 30957 1 1 50 HIS HB2 H 4.482 -8.136 2.924 1.00 . A A . 50 HIS HB2 1 1
19 30958 1 1 50 HIS HB3 H 5.503 -8.113 1.493 1.00 . A A . 50 HIS HB3 1 1
19 30959 1 1 50 HIS HD2 H 6.763 -8.475 5.131 1.00 . A A . 50 HIS HD2 1 1
19 30960 1 1 50 HIS HE1 H 7.822 -12.050 3.067 1.00 . A A . 50 HIS HE1 1 1
19 30961 1 1 50 HIS HE2 H 8.055 -10.783 5.263 1.00 . A A . 50 HIS HE2 1 1
19 30962 1 1 50 HIS N N 5.614 -6.295 4.334 1.00 . A A . 50 HIS N 1 1
19 30963 1 1 50 HIS ND1 N 6.685 -10.335 2.426 1.00 . A A . 50 HIS ND1 1 1
19 30964 1 1 50 HIS NE2 N 7.554 -10.427 4.456 1.00 . A A . 50 HIS NE2 1 1
19 30965 1 1 50 HIS O O 4.481 -5.488 1.664 1.00 . A A . 50 HIS O 1 1
19 30966 1 1 51 TRP C C 6.230 -3.865 -0.671 1.00 . A A . 51 TRP C 1 1
19 30967 1 1 51 TRP CA C 6.314 -3.504 0.815 1.00 . A A . 51 TRP CA 1 1
19 30968 1 1 51 TRP CB C 7.393 -2.439 1.036 1.00 . A A . 51 TRP CB 1 1
19 30969 1 1 51 TRP CD1 C 8.138 -1.992 3.422 1.00 . A A . 51 TRP CD1 1 1
19 30970 1 1 51 TRP CD2 C 6.431 -0.680 2.778 1.00 . A A . 51 TRP CD2 1 1
19 30971 1 1 51 TRP CE2 C 6.729 -0.340 4.131 1.00 . A A . 51 TRP CE2 1 1
19 30972 1 1 51 TRP CE3 C 5.376 0.018 2.153 1.00 . A A . 51 TRP CE3 1 1
19 30973 1 1 51 TRP CG C 7.336 -1.749 2.361 1.00 . A A . 51 TRP CG 1 1
19 30974 1 1 51 TRP CH2 C 4.947 1.295 4.192 1.00 . A A . 51 TRP CH2 1 1
19 30975 1 1 51 TRP CZ2 C 6.010 0.635 4.835 1.00 . A A . 51 TRP CZ2 1 1
19 30976 1 1 51 TRP CZ3 C 4.630 0.984 2.858 1.00 . A A . 51 TRP CZ3 1 1
19 30977 1 1 51 TRP H H 7.514 -4.751 2.027 1.00 . A A . 51 TRP H 1 1
19 30978 1 1 51 TRP HA H 5.360 -3.062 1.111 1.00 . A A . 51 TRP HA 1 1
19 30979 1 1 51 TRP HB2 H 8.378 -2.888 0.900 1.00 . A A . 51 TRP HB2 1 1
19 30980 1 1 51 TRP HB3 H 7.277 -1.671 0.272 1.00 . A A . 51 TRP HB3 1 1
19 30981 1 1 51 TRP HD1 H 8.933 -2.729 3.445 1.00 . A A . 51 TRP HD1 1 1
19 30982 1 1 51 TRP HE1 H 8.274 -1.146 5.357 1.00 . A A . 51 TRP HE1 1 1
19 30983 1 1 51 TRP HE3 H 5.129 -0.210 1.127 1.00 . A A . 51 TRP HE3 1 1
19 30984 1 1 51 TRP HH2 H 4.380 2.050 4.720 1.00 . A A . 51 TRP HH2 1 1
19 30985 1 1 51 TRP HZ2 H 6.275 0.876 5.854 1.00 . A A . 51 TRP HZ2 1 1
19 30986 1 1 51 TRP HZ3 H 3.807 1.489 2.370 1.00 . A A . 51 TRP HZ3 1 1
19 30987 1 1 51 TRP N N 6.578 -4.662 1.665 1.00 . A A . 51 TRP N 1 1
19 30988 1 1 51 TRP NE1 N 7.794 -1.152 4.464 1.00 . A A . 51 TRP NE1 1 1
19 30989 1 1 51 TRP O O 6.922 -4.744 -1.178 1.00 . A A . 51 TRP O 1 1
19 30990 1 1 52 TYR C C 4.948 -1.707 -3.322 1.00 . A A . 52 TYR C 1 1
19 30991 1 1 52 TYR CA C 5.317 -3.123 -2.839 1.00 . A A . 52 TYR CA 1 1
19 30992 1 1 52 TYR CB C 4.317 -4.188 -3.345 1.00 . A A . 52 TYR CB 1 1
19 30993 1 1 52 TYR CD1 C 3.243 -5.355 -1.317 1.00 . A A . 52 TYR CD1 1 1
19 30994 1 1 52 TYR CD2 C 4.340 -6.695 -3.023 1.00 . A A . 52 TYR CD2 1 1
19 30995 1 1 52 TYR CE1 C 2.891 -6.534 -0.620 1.00 . A A . 52 TYR CE1 1 1
19 30996 1 1 52 TYR CE2 C 3.984 -7.872 -2.338 1.00 . A A . 52 TYR CE2 1 1
19 30997 1 1 52 TYR CG C 3.987 -5.431 -2.515 1.00 . A A . 52 TYR CG 1 1
19 30998 1 1 52 TYR CZ C 3.272 -7.796 -1.126 1.00 . A A . 52 TYR CZ 1 1
19 30999 1 1 52 TYR H H 4.833 -2.437 -0.909 1.00 . A A . 52 TYR H 1 1
19 31000 1 1 52 TYR HA H 6.297 -3.366 -3.250 1.00 . A A . 52 TYR HA 1 1
19 31001 1 1 52 TYR HB2 H 3.372 -3.703 -3.574 1.00 . A A . 52 TYR HB2 1 1
19 31002 1 1 52 TYR HB3 H 4.752 -4.555 -4.273 1.00 . A A . 52 TYR HB3 1 1
19 31003 1 1 52 TYR HD1 H 2.964 -4.391 -0.916 1.00 . A A . 52 TYR HD1 1 1
19 31004 1 1 52 TYR HD2 H 4.900 -6.762 -3.941 1.00 . A A . 52 TYR HD2 1 1
19 31005 1 1 52 TYR HE1 H 2.357 -6.484 0.319 1.00 . A A . 52 TYR HE1 1 1
19 31006 1 1 52 TYR HE2 H 4.266 -8.840 -2.726 1.00 . A A . 52 TYR HE2 1 1
19 31007 1 1 52 TYR HH H 2.497 -8.777 0.369 1.00 . A A . 52 TYR HH 1 1
19 31008 1 1 52 TYR N N 5.410 -3.118 -1.392 1.00 . A A . 52 TYR N 1 1
19 31009 1 1 52 TYR O O 4.453 -0.875 -2.551 1.00 . A A . 52 TYR O 1 1
19 31010 1 1 52 TYR OH O 2.969 -8.942 -0.459 1.00 . A A . 52 TYR OH 1 1
19 31011 1 1 53 HIS C C 3.041 -0.199 -5.068 1.00 . A A . 53 HIS C 1 1
19 31012 1 1 53 HIS CA C 4.573 -0.211 -5.236 1.00 . A A . 53 HIS CA 1 1
19 31013 1 1 53 HIS CB C 4.921 -0.147 -6.733 1.00 . A A . 53 HIS CB 1 1
19 31014 1 1 53 HIS CD2 C 7.044 1.214 -6.970 1.00 . A A . 53 HIS CD2 1 1
19 31015 1 1 53 HIS CE1 C 8.445 -0.307 -7.731 1.00 . A A . 53 HIS CE1 1 1
19 31016 1 1 53 HIS CG C 6.387 0.022 -7.048 1.00 . A A . 53 HIS CG 1 1
19 31017 1 1 53 HIS H H 5.603 -2.113 -5.181 1.00 . A A . 53 HIS H 1 1
19 31018 1 1 53 HIS HA H 4.971 0.677 -4.743 1.00 . A A . 53 HIS HA 1 1
19 31019 1 1 53 HIS HB2 H 4.536 -1.030 -7.231 1.00 . A A . 53 HIS HB2 1 1
19 31020 1 1 53 HIS HB3 H 4.401 0.708 -7.170 1.00 . A A . 53 HIS HB3 1 1
19 31021 1 1 53 HIS HD2 H 6.616 2.164 -6.673 1.00 . A A . 53 HIS HD2 1 1
19 31022 1 1 53 HIS HE1 H 9.348 -0.761 -8.123 1.00 . A A . 53 HIS HE1 1 1
19 31023 1 1 53 HIS HE2 H 9.043 1.702 -7.553 1.00 . A A . 53 HIS HE2 1 1
19 31024 1 1 53 HIS N N 5.158 -1.412 -4.607 1.00 . A A . 53 HIS N 1 1
19 31025 1 1 53 HIS ND1 N 7.277 -0.939 -7.540 1.00 . A A . 53 HIS ND1 1 1
19 31026 1 1 53 HIS NE2 N 8.332 0.987 -7.393 1.00 . A A . 53 HIS NE2 1 1
19 31027 1 1 53 HIS O O 2.423 -1.262 -4.954 1.00 . A A . 53 HIS O 1 1
19 31028 1 1 54 PHE C C 0.257 0.195 -6.119 1.00 . A A . 54 PHE C 1 1
19 31029 1 1 54 PHE CA C 0.942 1.092 -5.069 1.00 . A A . 54 PHE CA 1 1
19 31030 1 1 54 PHE CB C 0.517 2.556 -5.262 1.00 . A A . 54 PHE CB 1 1
19 31031 1 1 54 PHE CD1 C -1.926 2.495 -4.536 1.00 . A A . 54 PHE CD1 1 1
19 31032 1 1 54 PHE CD2 C -1.396 3.128 -6.827 1.00 . A A . 54 PHE CD2 1 1
19 31033 1 1 54 PHE CE1 C -3.298 2.625 -4.820 1.00 . A A . 54 PHE CE1 1 1
19 31034 1 1 54 PHE CE2 C -2.767 3.270 -7.103 1.00 . A A . 54 PHE CE2 1 1
19 31035 1 1 54 PHE CG C -0.968 2.742 -5.541 1.00 . A A . 54 PHE CG 1 1
19 31036 1 1 54 PHE CZ C -3.719 3.013 -6.102 1.00 . A A . 54 PHE CZ 1 1
19 31037 1 1 54 PHE H H 2.949 1.835 -5.198 1.00 . A A . 54 PHE H 1 1
19 31038 1 1 54 PHE HA H 0.606 0.781 -4.077 1.00 . A A . 54 PHE HA 1 1
19 31039 1 1 54 PHE HB2 H 0.777 3.111 -4.364 1.00 . A A . 54 PHE HB2 1 1
19 31040 1 1 54 PHE HB3 H 1.084 2.983 -6.091 1.00 . A A . 54 PHE HB3 1 1
19 31041 1 1 54 PHE HD1 H -1.615 2.201 -3.544 1.00 . A A . 54 PHE HD1 1 1
19 31042 1 1 54 PHE HD2 H -0.673 3.310 -7.610 1.00 . A A . 54 PHE HD2 1 1
19 31043 1 1 54 PHE HE1 H -4.034 2.429 -4.053 1.00 . A A . 54 PHE HE1 1 1
19 31044 1 1 54 PHE HE2 H -3.092 3.573 -8.089 1.00 . A A . 54 PHE HE2 1 1
19 31045 1 1 54 PHE HZ H -4.772 3.117 -6.318 1.00 . A A . 54 PHE HZ 1 1
19 31046 1 1 54 PHE N N 2.408 0.982 -5.120 1.00 . A A . 54 PHE N 1 1
19 31047 1 1 54 PHE O O -0.697 -0.506 -5.791 1.00 . A A . 54 PHE O 1 1
19 31048 1 1 55 SER C C 0.551 -2.167 -8.220 1.00 . A A . 55 SER C 1 1
19 31049 1 1 55 SER CA C 0.240 -0.685 -8.439 1.00 . A A . 55 SER CA 1 1
19 31050 1 1 55 SER CB C 0.828 -0.242 -9.783 1.00 . A A . 55 SER CB 1 1
19 31051 1 1 55 SER H H 1.590 0.701 -7.559 1.00 . A A . 55 SER H 1 1
19 31052 1 1 55 SER HA H -0.843 -0.567 -8.485 1.00 . A A . 55 SER HA 1 1
19 31053 1 1 55 SER HB2 H 1.914 -0.349 -9.758 1.00 . A A . 55 SER HB2 1 1
19 31054 1 1 55 SER HB3 H 0.432 -0.874 -10.579 1.00 . A A . 55 SER HB3 1 1
19 31055 1 1 55 SER HG H 1.060 1.439 -10.769 1.00 . A A . 55 SER HG 1 1
19 31056 1 1 55 SER N N 0.775 0.149 -7.354 1.00 . A A . 55 SER N 1 1
19 31057 1 1 55 SER O O -0.297 -3.023 -8.480 1.00 . A A . 55 SER O 1 1
19 31058 1 1 55 SER OG O 0.491 1.111 -10.047 1.00 . A A . 55 SER OG 1 1
19 31059 1 1 56 CYS C C 1.361 -4.583 -6.437 1.00 . A A . 56 CYS C 1 1
19 31060 1 1 56 CYS CA C 2.208 -3.834 -7.486 1.00 . A A . 56 CYS CA 1 1
19 31061 1 1 56 CYS CB C 3.694 -3.833 -7.118 1.00 . A A . 56 CYS CB 1 1
19 31062 1 1 56 CYS H H 2.399 -1.730 -7.507 1.00 . A A . 56 CYS H 1 1
19 31063 1 1 56 CYS HA H 2.099 -4.338 -8.435 1.00 . A A . 56 CYS HA 1 1
19 31064 1 1 56 CYS HB2 H 3.852 -3.146 -6.286 1.00 . A A . 56 CYS HB2 1 1
19 31065 1 1 56 CYS HB3 H 3.956 -4.833 -6.772 1.00 . A A . 56 CYS HB3 1 1
19 31066 1 1 56 CYS N N 1.750 -2.472 -7.709 1.00 . A A . 56 CYS N 1 1
19 31067 1 1 56 CYS O O 1.091 -5.767 -6.611 1.00 . A A . 56 CYS O 1 1
19 31068 1 1 56 CYS SG S 4.763 -3.397 -8.547 1.00 . A A . 56 CYS SG 1 1
19 31069 1 1 57 PHE C C -1.272 -5.139 -5.063 1.00 . A A . 57 PHE C 1 1
19 31070 1 1 57 PHE CA C -0.053 -4.466 -4.400 1.00 . A A . 57 PHE CA 1 1
19 31071 1 1 57 PHE CB C -0.494 -3.353 -3.445 1.00 . A A . 57 PHE CB 1 1
19 31072 1 1 57 PHE CD1 C -2.845 -3.939 -2.718 1.00 . A A . 57 PHE CD1 1 1
19 31073 1 1 57 PHE CD2 C -1.037 -4.181 -1.107 1.00 . A A . 57 PHE CD2 1 1
19 31074 1 1 57 PHE CE1 C -3.763 -4.419 -1.772 1.00 . A A . 57 PHE CE1 1 1
19 31075 1 1 57 PHE CE2 C -1.962 -4.630 -0.148 1.00 . A A . 57 PHE CE2 1 1
19 31076 1 1 57 PHE CG C -1.481 -3.822 -2.393 1.00 . A A . 57 PHE CG 1 1
19 31077 1 1 57 PHE CZ C -3.323 -4.757 -0.482 1.00 . A A . 57 PHE CZ 1 1
19 31078 1 1 57 PHE H H 1.161 -2.940 -5.297 1.00 . A A . 57 PHE H 1 1
19 31079 1 1 57 PHE HA H 0.457 -5.217 -3.798 1.00 . A A . 57 PHE HA 1 1
19 31080 1 1 57 PHE HB2 H 0.392 -2.953 -2.953 1.00 . A A . 57 PHE HB2 1 1
19 31081 1 1 57 PHE HB3 H -0.954 -2.544 -4.014 1.00 . A A . 57 PHE HB3 1 1
19 31082 1 1 57 PHE HD1 H -3.185 -3.685 -3.710 1.00 . A A . 57 PHE HD1 1 1
19 31083 1 1 57 PHE HD2 H 0.011 -4.109 -0.854 1.00 . A A . 57 PHE HD2 1 1
19 31084 1 1 57 PHE HE1 H -4.806 -4.519 -2.037 1.00 . A A . 57 PHE HE1 1 1
19 31085 1 1 57 PHE HE2 H -1.629 -4.875 0.848 1.00 . A A . 57 PHE HE2 1 1
19 31086 1 1 57 PHE HZ H -4.035 -5.109 0.250 1.00 . A A . 57 PHE HZ 1 1
19 31087 1 1 57 PHE N N 0.877 -3.905 -5.392 1.00 . A A . 57 PHE N 1 1
19 31088 1 1 57 PHE O O -1.591 -6.296 -4.778 1.00 . A A . 57 PHE O 1 1
19 31089 1 1 58 TRP C C -2.701 -6.019 -7.774 1.00 . A A . 58 TRP C 1 1
19 31090 1 1 58 TRP CA C -3.094 -4.965 -6.723 1.00 . A A . 58 TRP CA 1 1
19 31091 1 1 58 TRP CB C -3.867 -3.798 -7.347 1.00 . A A . 58 TRP CB 1 1
19 31092 1 1 58 TRP CD1 C -3.465 -1.494 -6.381 1.00 . A A . 58 TRP CD1 1 1
19 31093 1 1 58 TRP CD2 C -5.103 -2.579 -5.304 1.00 . A A . 58 TRP CD2 1 1
19 31094 1 1 58 TRP CE2 C -4.893 -1.345 -4.610 1.00 . A A . 58 TRP CE2 1 1
19 31095 1 1 58 TRP CE3 C -6.120 -3.426 -4.815 1.00 . A A . 58 TRP CE3 1 1
19 31096 1 1 58 TRP CG C -4.142 -2.662 -6.404 1.00 . A A . 58 TRP CG 1 1
19 31097 1 1 58 TRP CH2 C -6.652 -1.844 -3.034 1.00 . A A . 58 TRP CH2 1 1
19 31098 1 1 58 TRP CZ2 C -5.653 -0.975 -3.489 1.00 . A A . 58 TRP CZ2 1 1
19 31099 1 1 58 TRP CZ3 C -6.885 -3.064 -3.692 1.00 . A A . 58 TRP CZ3 1 1
19 31100 1 1 58 TRP H H -1.641 -3.490 -6.175 1.00 . A A . 58 TRP H 1 1
19 31101 1 1 58 TRP HA H -3.759 -5.449 -6.007 1.00 . A A . 58 TRP HA 1 1
19 31102 1 1 58 TRP HB2 H -3.304 -3.415 -8.200 1.00 . A A . 58 TRP HB2 1 1
19 31103 1 1 58 TRP HB3 H -4.818 -4.180 -7.718 1.00 . A A . 58 TRP HB3 1 1
19 31104 1 1 58 TRP HD1 H -2.665 -1.232 -7.062 1.00 . A A . 58 TRP HD1 1 1
19 31105 1 1 58 TRP HE1 H -3.452 0.160 -5.074 1.00 . A A . 58 TRP HE1 1 1
19 31106 1 1 58 TRP HE3 H -6.313 -4.366 -5.309 1.00 . A A . 58 TRP HE3 1 1
19 31107 1 1 58 TRP HH2 H -7.240 -1.563 -2.174 1.00 . A A . 58 TRP HH2 1 1
19 31108 1 1 58 TRP HZ2 H -5.484 -0.040 -2.976 1.00 . A A . 58 TRP HZ2 1 1
19 31109 1 1 58 TRP HZ3 H -7.660 -3.729 -3.338 1.00 . A A . 58 TRP HZ3 1 1
19 31110 1 1 58 TRP N N -1.928 -4.444 -5.997 1.00 . A A . 58 TRP N 1 1
19 31111 1 1 58 TRP NE1 N -3.880 -0.729 -5.311 1.00 . A A . 58 TRP NE1 1 1
19 31112 1 1 58 TRP O O -3.493 -6.910 -8.084 1.00 . A A . 58 TRP O 1 1
19 31113 1 1 59 LYS C C -0.471 -8.270 -8.490 1.00 . A A . 59 LYS C 1 1
19 31114 1 1 59 LYS CA C -0.845 -6.949 -9.184 1.00 . A A . 59 LYS CA 1 1
19 31115 1 1 59 LYS CB C 0.365 -6.248 -9.821 1.00 . A A . 59 LYS CB 1 1
19 31116 1 1 59 LYS CD C 2.010 -6.047 -11.742 1.00 . A A . 59 LYS CD 1 1
19 31117 1 1 59 LYS CE C 3.196 -5.709 -10.824 1.00 . A A . 59 LYS CE 1 1
19 31118 1 1 59 LYS CG C 0.966 -6.942 -11.048 1.00 . A A . 59 LYS CG 1 1
19 31119 1 1 59 LYS H H -0.850 -5.234 -7.934 1.00 . A A . 59 LYS H 1 1
19 31120 1 1 59 LYS HA H -1.565 -7.189 -9.969 1.00 . A A . 59 LYS HA 1 1
19 31121 1 1 59 LYS HB2 H 0.063 -5.242 -10.120 1.00 . A A . 59 LYS HB2 1 1
19 31122 1 1 59 LYS HB3 H 1.138 -6.169 -9.064 1.00 . A A . 59 LYS HB3 1 1
19 31123 1 1 59 LYS HD2 H 2.380 -6.554 -12.635 1.00 . A A . 59 LYS HD2 1 1
19 31124 1 1 59 LYS HD3 H 1.514 -5.127 -12.057 1.00 . A A . 59 LYS HD3 1 1
19 31125 1 1 59 LYS HE2 H 2.821 -5.483 -9.825 1.00 . A A . 59 LYS HE2 1 1
19 31126 1 1 59 LYS HE3 H 3.850 -6.580 -10.737 1.00 . A A . 59 LYS HE3 1 1
19 31127 1 1 59 LYS HG2 H 1.431 -7.877 -10.742 1.00 . A A . 59 LYS HG2 1 1
19 31128 1 1 59 LYS HG3 H 0.162 -7.157 -11.753 1.00 . A A . 59 LYS HG3 1 1
19 31129 1 1 59 LYS HZ1 H 4.551 -4.754 -12.091 1.00 . A A . 59 LYS HZ1 1 1
19 31130 1 1 59 LYS HZ2 H 3.348 -3.772 -11.560 1.00 . A A . 59 LYS HZ2 1 1
19 31131 1 1 59 LYS HZ3 H 4.539 -4.173 -10.538 1.00 . A A . 59 LYS HZ3 1 1
19 31132 1 1 59 LYS N N -1.453 -5.978 -8.262 1.00 . A A . 59 LYS N 1 1
19 31133 1 1 59 LYS NZ N 3.962 -4.530 -11.301 1.00 . A A . 59 LYS NZ 1 1
19 31134 1 1 59 LYS O O -0.339 -9.293 -9.160 1.00 . A A . 59 LYS O 1 1
19 31135 1 1 60 VAL C C -1.690 -10.193 -6.238 1.00 . A A . 60 VAL C 1 1
19 31136 1 1 60 VAL CA C -0.305 -9.519 -6.339 1.00 . A A . 60 VAL CA 1 1
19 31137 1 1 60 VAL CB C 0.303 -9.224 -4.948 1.00 . A A . 60 VAL CB 1 1
19 31138 1 1 60 VAL CG1 C 0.384 -10.441 -4.015 1.00 . A A . 60 VAL CG1 1 1
19 31139 1 1 60 VAL CG2 C 1.740 -8.705 -5.065 1.00 . A A . 60 VAL CG2 1 1
19 31140 1 1 60 VAL H H -0.364 -7.380 -6.673 1.00 . A A . 60 VAL H 1 1
19 31141 1 1 60 VAL HA H 0.353 -10.231 -6.836 1.00 . A A . 60 VAL HA 1 1
19 31142 1 1 60 VAL HB H -0.298 -8.462 -4.459 1.00 . A A . 60 VAL HB 1 1
19 31143 1 1 60 VAL HG11 H 0.937 -11.248 -4.496 1.00 . A A . 60 VAL HG11 1 1
19 31144 1 1 60 VAL HG12 H 0.889 -10.164 -3.088 1.00 . A A . 60 VAL HG12 1 1
19 31145 1 1 60 VAL HG13 H -0.614 -10.795 -3.763 1.00 . A A . 60 VAL HG13 1 1
19 31146 1 1 60 VAL HG21 H 1.815 -7.922 -5.813 1.00 . A A . 60 VAL HG21 1 1
19 31147 1 1 60 VAL HG22 H 2.042 -8.286 -4.108 1.00 . A A . 60 VAL HG22 1 1
19 31148 1 1 60 VAL HG23 H 2.415 -9.516 -5.333 1.00 . A A . 60 VAL HG23 1 1
19 31149 1 1 60 VAL N N -0.364 -8.280 -7.154 1.00 . A A . 60 VAL N 1 1
19 31150 1 1 60 VAL O O -1.780 -11.390 -5.961 1.00 . A A . 60 VAL O 1 1
19 31151 1 1 61 GLY C C -4.963 -9.775 -5.284 1.00 . A A . 61 GLY C 1 1
19 31152 1 1 61 GLY CA C -4.152 -9.970 -6.572 1.00 . A A . 61 GLY CA 1 1
19 31153 1 1 61 GLY H H -2.634 -8.499 -6.808 1.00 . A A . 61 GLY H 1 1
19 31154 1 1 61 GLY HA2 H -4.680 -9.452 -7.371 1.00 . A A . 61 GLY HA2 1 1
19 31155 1 1 61 GLY HA3 H -4.145 -11.033 -6.814 1.00 . A A . 61 GLY HA3 1 1
19 31156 1 1 61 GLY N N -2.774 -9.460 -6.528 1.00 . A A . 61 GLY N 1 1
19 31157 1 1 61 GLY O O -6.036 -10.369 -5.146 1.00 . A A . 61 GLY O 1 1
19 31158 1 1 62 HIS C C -6.415 -7.696 -3.377 1.00 . A A . 62 HIS C 1 1
19 31159 1 1 62 HIS CA C -5.219 -8.621 -3.109 1.00 . A A . 62 HIS CA 1 1
19 31160 1 1 62 HIS CB C -4.276 -8.019 -2.056 1.00 . A A . 62 HIS CB 1 1
19 31161 1 1 62 HIS CD2 C -2.098 -9.324 -1.804 1.00 . A A . 62 HIS CD2 1 1
19 31162 1 1 62 HIS CE1 C -2.669 -10.703 -0.178 1.00 . A A . 62 HIS CE1 1 1
19 31163 1 1 62 HIS CG C -3.381 -9.056 -1.431 1.00 . A A . 62 HIS CG 1 1
19 31164 1 1 62 HIS H H -3.605 -8.492 -4.510 1.00 . A A . 62 HIS H 1 1
19 31165 1 1 62 HIS HA H -5.625 -9.543 -2.688 1.00 . A A . 62 HIS HA 1 1
19 31166 1 1 62 HIS HB2 H -3.670 -7.235 -2.510 1.00 . A A . 62 HIS HB2 1 1
19 31167 1 1 62 HIS HB3 H -4.868 -7.566 -1.259 1.00 . A A . 62 HIS HB3 1 1
19 31168 1 1 62 HIS HD2 H -1.539 -8.805 -2.569 1.00 . A A . 62 HIS HD2 1 1
19 31169 1 1 62 HIS HE1 H -2.605 -11.480 0.576 1.00 . A A . 62 HIS HE1 1 1
19 31170 1 1 62 HIS HE2 H -0.756 -10.804 -1.034 1.00 . A A . 62 HIS HE2 1 1
19 31171 1 1 62 HIS N N -4.481 -8.960 -4.335 1.00 . A A . 62 HIS N 1 1
19 31172 1 1 62 HIS ND1 N -3.746 -9.929 -0.401 1.00 . A A . 62 HIS ND1 1 1
19 31173 1 1 62 HIS NE2 N -1.671 -10.368 -1.014 1.00 . A A . 62 HIS NE2 1 1
19 31174 1 1 62 HIS O O -6.396 -6.870 -4.293 1.00 . A A . 62 HIS O 1 1
19 31175 1 1 63 SER C C -8.961 -6.554 -1.077 1.00 . A A . 63 SER C 1 1
19 31176 1 1 63 SER CA C -8.659 -6.998 -2.511 1.00 . A A . 63 SER CA 1 1
19 31177 1 1 63 SER CB C -9.863 -7.759 -3.086 1.00 . A A . 63 SER CB 1 1
19 31178 1 1 63 SER H H -7.350 -8.500 -1.790 1.00 . A A . 63 SER H 1 1
19 31179 1 1 63 SER HA H -8.506 -6.098 -3.108 1.00 . A A . 63 SER HA 1 1
19 31180 1 1 63 SER HB2 H -10.012 -8.684 -2.525 1.00 . A A . 63 SER HB2 1 1
19 31181 1 1 63 SER HB3 H -10.758 -7.142 -2.981 1.00 . A A . 63 SER HB3 1 1
19 31182 1 1 63 SER HG H -8.921 -8.670 -4.540 1.00 . A A . 63 SER HG 1 1
19 31183 1 1 63 SER N N -7.445 -7.828 -2.538 1.00 . A A . 63 SER N 1 1
19 31184 1 1 63 SER O O -8.562 -7.216 -0.119 1.00 . A A . 63 SER O 1 1
19 31185 1 1 63 SER OG O -9.676 -8.057 -4.460 1.00 . A A . 63 SER OG 1 1
19 31186 1 1 64 ILE C C -11.336 -4.309 0.452 1.00 . A A . 64 ILE C 1 1
19 31187 1 1 64 ILE CA C -9.859 -4.733 0.362 1.00 . A A . 64 ILE CA 1 1
19 31188 1 1 64 ILE CB C -8.870 -3.543 0.486 1.00 . A A . 64 ILE CB 1 1
19 31189 1 1 64 ILE CD1 C -6.386 -2.795 0.280 1.00 . A A . 64 ILE CD1 1 1
19 31190 1 1 64 ILE CG1 C -7.429 -3.890 0.028 1.00 . A A . 64 ILE CG1 1 1
19 31191 1 1 64 ILE CG2 C -8.850 -3.010 1.922 1.00 . A A . 64 ILE CG2 1 1
19 31192 1 1 64 ILE H H -10.006 -4.962 -1.750 1.00 . A A . 64 ILE H 1 1
19 31193 1 1 64 ILE HA H -9.667 -5.421 1.190 1.00 . A A . 64 ILE HA 1 1
19 31194 1 1 64 ILE HB H -9.219 -2.741 -0.160 1.00 . A A . 64 ILE HB 1 1
19 31195 1 1 64 ILE HD11 H -5.512 -2.973 -0.338 1.00 . A A . 64 ILE HD11 1 1
19 31196 1 1 64 ILE HD12 H -6.795 -1.815 0.034 1.00 . A A . 64 ILE HD12 1 1
19 31197 1 1 64 ILE HD13 H -6.078 -2.815 1.323 1.00 . A A . 64 ILE HD13 1 1
19 31198 1 1 64 ILE HG12 H -7.097 -4.802 0.519 1.00 . A A . 64 ILE HG12 1 1
19 31199 1 1 64 ILE HG13 H -7.440 -4.077 -1.043 1.00 . A A . 64 ILE HG13 1 1
19 31200 1 1 64 ILE HG21 H -8.456 -3.770 2.593 1.00 . A A . 64 ILE HG21 1 1
19 31201 1 1 64 ILE HG22 H -8.212 -2.127 1.973 1.00 . A A . 64 ILE HG22 1 1
19 31202 1 1 64 ILE HG23 H -9.852 -2.728 2.238 1.00 . A A . 64 ILE HG23 1 1
19 31203 1 1 64 ILE N N -9.653 -5.424 -0.922 1.00 . A A . 64 ILE N 1 1
19 31204 1 1 64 ILE O O -11.897 -3.814 -0.528 1.00 . A A . 64 ILE O 1 1
19 31205 1 1 65 ARG C C -13.873 -3.415 2.854 1.00 . A A . 65 ARG C 1 1
19 31206 1 1 65 ARG CA C -13.451 -4.434 1.789 1.00 . A A . 65 ARG CA 1 1
19 31207 1 1 65 ARG CB C -14.100 -5.821 2.020 1.00 . A A . 65 ARG CB 1 1
19 31208 1 1 65 ARG CD C -12.328 -7.661 2.179 1.00 . A A . 65 ARG CD 1 1
19 31209 1 1 65 ARG CG C -13.334 -6.786 2.947 1.00 . A A . 65 ARG CG 1 1
19 31210 1 1 65 ARG CZ C -9.994 -8.481 2.514 1.00 . A A . 65 ARG CZ 1 1
19 31211 1 1 65 ARG H H -11.422 -4.857 2.395 1.00 . A A . 65 ARG H 1 1
19 31212 1 1 65 ARG HA H -13.891 -4.043 0.869 1.00 . A A . 65 ARG HA 1 1
19 31213 1 1 65 ARG HB2 H -15.096 -5.668 2.438 1.00 . A A . 65 ARG HB2 1 1
19 31214 1 1 65 ARG HB3 H -14.245 -6.306 1.053 1.00 . A A . 65 ARG HB3 1 1
19 31215 1 1 65 ARG HD2 H -12.762 -8.654 2.048 1.00 . A A . 65 ARG HD2 1 1
19 31216 1 1 65 ARG HD3 H -12.151 -7.236 1.190 1.00 . A A . 65 ARG HD3 1 1
19 31217 1 1 65 ARG HE H -10.857 -7.132 3.658 1.00 . A A . 65 ARG HE 1 1
19 31218 1 1 65 ARG HG2 H -12.825 -6.221 3.723 1.00 . A A . 65 ARG HG2 1 1
19 31219 1 1 65 ARG HG3 H -14.047 -7.444 3.445 1.00 . A A . 65 ARG HG3 1 1
19 31220 1 1 65 ARG HH11 H -10.869 -9.459 1.006 1.00 . A A . 65 ARG HH11 1 1
19 31221 1 1 65 ARG HH12 H -9.176 -9.804 1.256 1.00 . A A . 65 ARG HH12 1 1
19 31222 1 1 65 ARG HH21 H -8.906 -7.649 3.926 1.00 . A A . 65 ARG HH21 1 1
19 31223 1 1 65 ARG HH22 H -8.013 -8.647 2.771 1.00 . A A . 65 ARG HH22 1 1
19 31224 1 1 65 ARG N N -11.984 -4.546 1.600 1.00 . A A . 65 ARG N 1 1
19 31225 1 1 65 ARG NE N -11.036 -7.764 2.878 1.00 . A A . 65 ARG NE 1 1
19 31226 1 1 65 ARG NH1 N -10.019 -9.328 1.524 1.00 . A A . 65 ARG NH1 1 1
19 31227 1 1 65 ARG NH2 N -8.886 -8.329 3.164 1.00 . A A . 65 ARG NH2 1 1
19 31228 1 1 65 ARG O O -14.991 -2.902 2.796 1.00 . A A . 65 ARG O 1 1
19 31229 1 1 66 HIS C C -11.755 -1.201 4.816 1.00 . A A . 66 HIS C 1 1
19 31230 1 1 66 HIS CA C -13.103 -1.931 4.700 1.00 . A A . 66 HIS CA 1 1
19 31231 1 1 66 HIS CB C -13.778 -2.327 6.036 1.00 . A A . 66 HIS CB 1 1
19 31232 1 1 66 HIS CD2 C -12.804 -4.693 6.383 1.00 . A A . 66 HIS CD2 1 1
19 31233 1 1 66 HIS CE1 C -12.847 -4.794 8.575 1.00 . A A . 66 HIS CE1 1 1
19 31234 1 1 66 HIS CG C -13.244 -3.491 6.852 1.00 . A A . 66 HIS CG 1 1
19 31235 1 1 66 HIS H H -12.092 -3.572 3.778 1.00 . A A . 66 HIS H 1 1
19 31236 1 1 66 HIS HA H -13.772 -1.200 4.252 1.00 . A A . 66 HIS HA 1 1
19 31237 1 1 66 HIS HB2 H -13.780 -1.445 6.678 1.00 . A A . 66 HIS HB2 1 1
19 31238 1 1 66 HIS HB3 H -14.821 -2.554 5.819 1.00 . A A . 66 HIS HB3 1 1
19 31239 1 1 66 HIS HD2 H -12.694 -4.975 5.351 1.00 . A A . 66 HIS HD2 1 1
19 31240 1 1 66 HIS HE1 H -12.769 -5.184 9.581 1.00 . A A . 66 HIS HE1 1 1
19 31241 1 1 66 HIS HE2 H -12.197 -6.444 7.456 1.00 . A A . 66 HIS HE2 1 1
19 31242 1 1 66 HIS N N -12.977 -3.066 3.776 1.00 . A A . 66 HIS N 1 1
19 31243 1 1 66 HIS ND1 N -13.297 -3.570 8.249 1.00 . A A . 66 HIS ND1 1 1
19 31244 1 1 66 HIS NE2 N -12.539 -5.489 7.471 1.00 . A A . 66 HIS NE2 1 1
19 31245 1 1 66 HIS O O -11.095 -1.259 5.852 1.00 . A A . 66 HIS O 1 1
19 31246 1 1 67 PRO C C -9.493 0.984 4.659 1.00 . A A . 67 PRO C 1 1
19 31247 1 1 67 PRO CA C -9.921 -0.050 3.613 1.00 . A A . 67 PRO CA 1 1
19 31248 1 1 67 PRO CB C -9.797 0.516 2.189 1.00 . A A . 67 PRO CB 1 1
19 31249 1 1 67 PRO CD C -12.019 -0.274 2.496 1.00 . A A . 67 PRO CD 1 1
19 31250 1 1 67 PRO CG C -11.239 0.839 1.808 1.00 . A A . 67 PRO CG 1 1
19 31251 1 1 67 PRO HA H -9.263 -0.907 3.733 1.00 . A A . 67 PRO HA 1 1
19 31252 1 1 67 PRO HB2 H -9.164 1.404 2.145 1.00 . A A . 67 PRO HB2 1 1
19 31253 1 1 67 PRO HB3 H -9.414 -0.246 1.512 1.00 . A A . 67 PRO HB3 1 1
19 31254 1 1 67 PRO HD2 H -13.044 0.054 2.675 1.00 . A A . 67 PRO HD2 1 1
19 31255 1 1 67 PRO HD3 H -12.008 -1.170 1.874 1.00 . A A . 67 PRO HD3 1 1
19 31256 1 1 67 PRO HG2 H -11.528 1.795 2.244 1.00 . A A . 67 PRO HG2 1 1
19 31257 1 1 67 PRO HG3 H -11.390 0.836 0.727 1.00 . A A . 67 PRO HG3 1 1
19 31258 1 1 67 PRO N N -11.299 -0.528 3.737 1.00 . A A . 67 PRO N 1 1
19 31259 1 1 67 PRO O O -8.322 1.010 5.025 1.00 . A A . 67 PRO O 1 1
19 31260 1 1 68 ASP C C -9.742 1.997 7.616 1.00 . A A . 68 ASP C 1 1
19 31261 1 1 68 ASP CA C -10.093 2.718 6.296 1.00 . A A . 68 ASP CA 1 1
19 31262 1 1 68 ASP CB C -11.284 3.674 6.463 1.00 . A A . 68 ASP CB 1 1
19 31263 1 1 68 ASP CG C -11.094 4.695 7.600 1.00 . A A . 68 ASP CG 1 1
19 31264 1 1 68 ASP H H -11.373 1.689 4.924 1.00 . A A . 68 ASP H 1 1
19 31265 1 1 68 ASP HA H -9.211 3.283 5.993 1.00 . A A . 68 ASP HA 1 1
19 31266 1 1 68 ASP HB2 H -11.439 4.210 5.525 1.00 . A A . 68 ASP HB2 1 1
19 31267 1 1 68 ASP HB3 H -12.182 3.082 6.655 1.00 . A A . 68 ASP HB3 1 1
19 31268 1 1 68 ASP N N -10.412 1.777 5.212 1.00 . A A . 68 ASP N 1 1
19 31269 1 1 68 ASP O O -9.097 2.570 8.498 1.00 . A A . 68 ASP O 1 1
19 31270 1 1 68 ASP OD1 O -10.278 5.634 7.445 1.00 . A A . 68 ASP OD1 1 1
19 31271 1 1 68 ASP OD2 O -11.801 4.587 8.631 1.00 . A A . 68 ASP OD2 1 1
19 31272 1 1 69 VAL C C -8.633 -1.083 8.530 1.00 . A A . 69 VAL C 1 1
19 31273 1 1 69 VAL CA C -9.824 -0.175 8.854 1.00 . A A . 69 VAL CA 1 1
19 31274 1 1 69 VAL CB C -11.059 -1.033 9.210 1.00 . A A . 69 VAL CB 1 1
19 31275 1 1 69 VAL CG1 C -10.852 -1.794 10.524 1.00 . A A . 69 VAL CG1 1 1
19 31276 1 1 69 VAL CG2 C -12.338 -0.192 9.341 1.00 . A A . 69 VAL CG2 1 1
19 31277 1 1 69 VAL H H -10.628 0.314 6.951 1.00 . A A . 69 VAL H 1 1
19 31278 1 1 69 VAL HA H -9.570 0.431 9.720 1.00 . A A . 69 VAL HA 1 1
19 31279 1 1 69 VAL HB H -11.217 -1.761 8.417 1.00 . A A . 69 VAL HB 1 1
19 31280 1 1 69 VAL HG11 H -10.665 -1.094 11.338 1.00 . A A . 69 VAL HG11 1 1
19 31281 1 1 69 VAL HG12 H -11.741 -2.382 10.751 1.00 . A A . 69 VAL HG12 1 1
19 31282 1 1 69 VAL HG13 H -10.008 -2.477 10.432 1.00 . A A . 69 VAL HG13 1 1
19 31283 1 1 69 VAL HG21 H -12.598 0.241 8.375 1.00 . A A . 69 VAL HG21 1 1
19 31284 1 1 69 VAL HG22 H -13.166 -0.827 9.655 1.00 . A A . 69 VAL HG22 1 1
19 31285 1 1 69 VAL HG23 H -12.191 0.603 10.072 1.00 . A A . 69 VAL HG23 1 1
19 31286 1 1 69 VAL N N -10.126 0.721 7.731 1.00 . A A . 69 VAL N 1 1
19 31287 1 1 69 VAL O O -7.767 -1.297 9.378 1.00 . A A . 69 VAL O 1 1
19 31288 1 1 70 GLU C C -6.264 -2.076 6.410 1.00 . A A . 70 GLU C 1 1
19 31289 1 1 70 GLU CA C -7.597 -2.640 6.901 1.00 . A A . 70 GLU CA 1 1
19 31290 1 1 70 GLU CB C -8.178 -3.533 5.788 1.00 . A A . 70 GLU CB 1 1
19 31291 1 1 70 GLU CD C -9.913 -5.180 4.985 1.00 . A A . 70 GLU CD 1 1
19 31292 1 1 70 GLU CG C -9.431 -4.322 6.168 1.00 . A A . 70 GLU CG 1 1
19 31293 1 1 70 GLU H H -9.322 -1.370 6.660 1.00 . A A . 70 GLU H 1 1
19 31294 1 1 70 GLU HA H -7.339 -3.250 7.768 1.00 . A A . 70 GLU HA 1 1
19 31295 1 1 70 GLU HB2 H -8.404 -2.909 4.922 1.00 . A A . 70 GLU HB2 1 1
19 31296 1 1 70 GLU HB3 H -7.414 -4.255 5.499 1.00 . A A . 70 GLU HB3 1 1
19 31297 1 1 70 GLU HG2 H -9.200 -4.961 7.024 1.00 . A A . 70 GLU HG2 1 1
19 31298 1 1 70 GLU HG3 H -10.219 -3.634 6.470 1.00 . A A . 70 GLU HG3 1 1
19 31299 1 1 70 GLU N N -8.573 -1.612 7.303 1.00 . A A . 70 GLU N 1 1
19 31300 1 1 70 GLU O O -5.235 -2.729 6.592 1.00 . A A . 70 GLU O 1 1
19 31301 1 1 70 GLU OE1 O -10.596 -4.662 4.069 1.00 . A A . 70 GLU OE1 1 1
19 31302 1 1 70 GLU OE2 O -9.628 -6.398 4.960 1.00 . A A . 70 GLU OE2 1 1
19 31303 1 1 71 VAL C C -4.618 0.792 6.396 1.00 . A A . 71 VAL C 1 1
19 31304 1 1 71 VAL CA C -5.083 -0.179 5.321 1.00 . A A . 71 VAL CA 1 1
19 31305 1 1 71 VAL CB C -5.316 0.504 3.971 1.00 . A A . 71 VAL CB 1 1
19 31306 1 1 71 VAL CG1 C -3.965 0.982 3.458 1.00 . A A . 71 VAL CG1 1 1
19 31307 1 1 71 VAL CG2 C -5.870 -0.483 2.941 1.00 . A A . 71 VAL CG2 1 1
19 31308 1 1 71 VAL H H -7.161 -0.408 5.700 1.00 . A A . 71 VAL H 1 1
19 31309 1 1 71 VAL HA H -4.261 -0.870 5.133 1.00 . A A . 71 VAL HA 1 1
19 31310 1 1 71 VAL HB H -5.987 1.355 4.066 1.00 . A A . 71 VAL HB 1 1
19 31311 1 1 71 VAL HG11 H -3.306 0.131 3.277 1.00 . A A . 71 VAL HG11 1 1
19 31312 1 1 71 VAL HG12 H -4.120 1.535 2.534 1.00 . A A . 71 VAL HG12 1 1
19 31313 1 1 71 VAL HG13 H -3.506 1.630 4.204 1.00 . A A . 71 VAL HG13 1 1
19 31314 1 1 71 VAL HG21 H -5.931 -0.007 1.961 1.00 . A A . 71 VAL HG21 1 1
19 31315 1 1 71 VAL HG22 H -5.219 -1.356 2.888 1.00 . A A . 71 VAL HG22 1 1
19 31316 1 1 71 VAL HG23 H -6.866 -0.799 3.239 1.00 . A A . 71 VAL HG23 1 1
19 31317 1 1 71 VAL N N -6.272 -0.889 5.800 1.00 . A A . 71 VAL N 1 1
19 31318 1 1 71 VAL O O -5.115 1.908 6.549 1.00 . A A . 71 VAL O 1 1
19 31319 1 1 72 ASP C C -2.106 2.288 7.379 1.00 . A A . 72 ASP C 1 1
19 31320 1 1 72 ASP CA C -2.882 1.164 8.097 1.00 . A A . 72 ASP CA 1 1
19 31321 1 1 72 ASP CB C -1.990 0.182 8.858 1.00 . A A . 72 ASP CB 1 1
19 31322 1 1 72 ASP CG C -1.182 0.793 10.005 1.00 . A A . 72 ASP CG 1 1
19 31323 1 1 72 ASP H H -3.283 -0.594 6.977 1.00 . A A . 72 ASP H 1 1
19 31324 1 1 72 ASP HA H -3.587 1.615 8.797 1.00 . A A . 72 ASP HA 1 1
19 31325 1 1 72 ASP HB2 H -2.644 -0.599 9.252 1.00 . A A . 72 ASP HB2 1 1
19 31326 1 1 72 ASP HB3 H -1.303 -0.289 8.154 1.00 . A A . 72 ASP HB3 1 1
19 31327 1 1 72 ASP N N -3.618 0.351 7.142 1.00 . A A . 72 ASP N 1 1
19 31328 1 1 72 ASP O O -1.617 2.100 6.268 1.00 . A A . 72 ASP O 1 1
19 31329 1 1 72 ASP OD1 O -1.629 1.784 10.622 1.00 . A A . 72 ASP OD1 1 1
19 31330 1 1 72 ASP OD2 O -0.097 0.235 10.296 1.00 . A A . 72 ASP OD2 1 1
19 31331 1 1 73 GLY C C -2.190 5.446 6.373 1.00 . A A . 73 GLY C 1 1
19 31332 1 1 73 GLY CA C -1.354 4.657 7.394 1.00 . A A . 73 GLY CA 1 1
19 31333 1 1 73 GLY H H -2.456 3.578 8.873 1.00 . A A . 73 GLY H 1 1
19 31334 1 1 73 GLY HA2 H -1.085 5.337 8.202 1.00 . A A . 73 GLY HA2 1 1
19 31335 1 1 73 GLY HA3 H -0.433 4.342 6.902 1.00 . A A . 73 GLY HA3 1 1
19 31336 1 1 73 GLY N N -2.019 3.477 7.972 1.00 . A A . 73 GLY N 1 1
19 31337 1 1 73 GLY O O -1.811 6.553 5.996 1.00 . A A . 73 GLY O 1 1
19 31338 1 1 74 PHE C C -4.802 6.993 5.681 1.00 . A A . 74 PHE C 1 1
19 31339 1 1 74 PHE CA C -4.348 5.632 5.119 1.00 . A A . 74 PHE CA 1 1
19 31340 1 1 74 PHE CB C -5.537 4.669 4.953 1.00 . A A . 74 PHE CB 1 1
19 31341 1 1 74 PHE CD1 C -6.792 5.026 2.779 1.00 . A A . 74 PHE CD1 1 1
19 31342 1 1 74 PHE CD2 C -7.808 5.787 4.859 1.00 . A A . 74 PHE CD2 1 1
19 31343 1 1 74 PHE CE1 C -7.925 5.471 2.072 1.00 . A A . 74 PHE CE1 1 1
19 31344 1 1 74 PHE CE2 C -8.932 6.240 4.148 1.00 . A A . 74 PHE CE2 1 1
19 31345 1 1 74 PHE CG C -6.730 5.190 4.175 1.00 . A A . 74 PHE CG 1 1
19 31346 1 1 74 PHE CZ C -8.982 6.094 2.754 1.00 . A A . 74 PHE CZ 1 1
19 31347 1 1 74 PHE H H -3.617 4.026 6.321 1.00 . A A . 74 PHE H 1 1
19 31348 1 1 74 PHE HA H -3.896 5.827 4.140 1.00 . A A . 74 PHE HA 1 1
19 31349 1 1 74 PHE HB2 H -5.179 3.763 4.464 1.00 . A A . 74 PHE HB2 1 1
19 31350 1 1 74 PHE HB3 H -5.890 4.385 5.945 1.00 . A A . 74 PHE HB3 1 1
19 31351 1 1 74 PHE HD1 H -5.978 4.554 2.250 1.00 . A A . 74 PHE HD1 1 1
19 31352 1 1 74 PHE HD2 H -7.777 5.896 5.935 1.00 . A A . 74 PHE HD2 1 1
19 31353 1 1 74 PHE HE1 H -7.988 5.347 1.002 1.00 . A A . 74 PHE HE1 1 1
19 31354 1 1 74 PHE HE2 H -9.764 6.697 4.671 1.00 . A A . 74 PHE HE2 1 1
19 31355 1 1 74 PHE HZ H -9.828 6.471 2.202 1.00 . A A . 74 PHE HZ 1 1
19 31356 1 1 74 PHE N N -3.371 4.947 5.987 1.00 . A A . 74 PHE N 1 1
19 31357 1 1 74 PHE O O -5.133 7.904 4.922 1.00 . A A . 74 PHE O 1 1
19 31358 1 1 75 SER C C -3.969 9.550 7.350 1.00 . A A . 75 SER C 1 1
19 31359 1 1 75 SER CA C -4.984 8.448 7.696 1.00 . A A . 75 SER CA 1 1
19 31360 1 1 75 SER CB C -4.954 8.208 9.211 1.00 . A A . 75 SER CB 1 1
19 31361 1 1 75 SER H H -4.449 6.399 7.578 1.00 . A A . 75 SER H 1 1
19 31362 1 1 75 SER HA H -5.975 8.818 7.432 1.00 . A A . 75 SER HA 1 1
19 31363 1 1 75 SER HB2 H -4.955 9.170 9.728 1.00 . A A . 75 SER HB2 1 1
19 31364 1 1 75 SER HB3 H -5.847 7.652 9.500 1.00 . A A . 75 SER HB3 1 1
19 31365 1 1 75 SER HG H -3.809 7.348 10.554 1.00 . A A . 75 SER HG 1 1
19 31366 1 1 75 SER N N -4.755 7.171 7.004 1.00 . A A . 75 SER N 1 1
19 31367 1 1 75 SER O O -4.270 10.732 7.528 1.00 . A A . 75 SER O 1 1
19 31368 1 1 75 SER OG O -3.801 7.463 9.583 1.00 . A A . 75 SER OG 1 1
19 31369 1 1 76 GLU C C -1.763 10.643 5.048 1.00 . A A . 76 GLU C 1 1
19 31370 1 1 76 GLU CA C -1.706 10.144 6.508 1.00 . A A . 76 GLU CA 1 1
19 31371 1 1 76 GLU CB C -0.334 9.517 6.818 1.00 . A A . 76 GLU CB 1 1
19 31372 1 1 76 GLU CD C 1.245 8.654 8.610 1.00 . A A . 76 GLU CD 1 1
19 31373 1 1 76 GLU CG C -0.215 9.006 8.263 1.00 . A A . 76 GLU CG 1 1
19 31374 1 1 76 GLU H H -2.583 8.208 6.734 1.00 . A A . 76 GLU H 1 1
19 31375 1 1 76 GLU HA H -1.812 11.022 7.147 1.00 . A A . 76 GLU HA 1 1
19 31376 1 1 76 GLU HB2 H -0.142 8.693 6.129 1.00 . A A . 76 GLU HB2 1 1
19 31377 1 1 76 GLU HB3 H 0.432 10.277 6.654 1.00 . A A . 76 GLU HB3 1 1
19 31378 1 1 76 GLU HG2 H -0.575 9.781 8.946 1.00 . A A . 76 GLU HG2 1 1
19 31379 1 1 76 GLU HG3 H -0.849 8.124 8.393 1.00 . A A . 76 GLU HG3 1 1
19 31380 1 1 76 GLU N N -2.782 9.197 6.844 1.00 . A A . 76 GLU N 1 1
19 31381 1 1 76 GLU O O -1.094 11.620 4.696 1.00 . A A . 76 GLU O 1 1
19 31382 1 1 76 GLU OE1 O 2.010 9.564 9.017 1.00 . A A . 76 GLU OE1 1 1
19 31383 1 1 76 GLU OE2 O 1.637 7.468 8.496 1.00 . A A . 76 GLU OE2 1 1
19 31384 1 1 77 LEU C C -3.674 11.639 2.697 1.00 . A A . 77 LEU C 1 1
19 31385 1 1 77 LEU CA C -2.803 10.373 2.797 1.00 . A A . 77 LEU CA 1 1
19 31386 1 1 77 LEU CB C -3.476 9.193 2.062 1.00 . A A . 77 LEU CB 1 1
19 31387 1 1 77 LEU CD1 C -1.512 7.568 2.552 1.00 . A A . 77 LEU CD1 1 1
19 31388 1 1 77 LEU CD2 C -3.409 6.891 1.095 1.00 . A A . 77 LEU CD2 1 1
19 31389 1 1 77 LEU CG C -2.550 8.072 1.551 1.00 . A A . 77 LEU CG 1 1
19 31390 1 1 77 LEU H H -3.111 9.230 4.569 1.00 . A A . 77 LEU H 1 1
19 31391 1 1 77 LEU HA H -1.847 10.587 2.315 1.00 . A A . 77 LEU HA 1 1
19 31392 1 1 77 LEU HB2 H -4.236 8.764 2.714 1.00 . A A . 77 LEU HB2 1 1
19 31393 1 1 77 LEU HB3 H -4.002 9.587 1.192 1.00 . A A . 77 LEU HB3 1 1
19 31394 1 1 77 LEU HD11 H -2.005 7.202 3.450 1.00 . A A . 77 LEU HD11 1 1
19 31395 1 1 77 LEU HD12 H -0.929 6.768 2.100 1.00 . A A . 77 LEU HD12 1 1
19 31396 1 1 77 LEU HD13 H -0.827 8.372 2.814 1.00 . A A . 77 LEU HD13 1 1
19 31397 1 1 77 LEU HD21 H -4.132 7.223 0.351 1.00 . A A . 77 LEU HD21 1 1
19 31398 1 1 77 LEU HD22 H -2.776 6.127 0.650 1.00 . A A . 77 LEU HD22 1 1
19 31399 1 1 77 LEU HD23 H -3.947 6.467 1.942 1.00 . A A . 77 LEU HD23 1 1
19 31400 1 1 77 LEU HG H -2.008 8.441 0.690 1.00 . A A . 77 LEU HG 1 1
19 31401 1 1 77 LEU N N -2.569 9.997 4.198 1.00 . A A . 77 LEU N 1 1
19 31402 1 1 77 LEU O O -4.518 11.899 3.561 1.00 . A A . 77 LEU O 1 1
19 31403 1 1 78 ARG C C -5.767 12.941 0.694 1.00 . A A . 78 ARG C 1 1
19 31404 1 1 78 ARG CA C -4.454 13.487 1.243 1.00 . A A . 78 ARG CA 1 1
19 31405 1 1 78 ARG CB C -3.806 14.485 0.261 1.00 . A A . 78 ARG CB 1 1
19 31406 1 1 78 ARG CD C -3.384 16.306 1.976 1.00 . A A . 78 ARG CD 1 1
19 31407 1 1 78 ARG CG C -2.753 15.384 0.920 1.00 . A A . 78 ARG CG 1 1
19 31408 1 1 78 ARG CZ C -1.510 17.135 3.425 1.00 . A A . 78 ARG CZ 1 1
19 31409 1 1 78 ARG H H -2.826 12.126 0.921 1.00 . A A . 78 ARG H 1 1
19 31410 1 1 78 ARG HA H -4.738 14.011 2.156 1.00 . A A . 78 ARG HA 1 1
19 31411 1 1 78 ARG HB2 H -3.354 13.943 -0.569 1.00 . A A . 78 ARG HB2 1 1
19 31412 1 1 78 ARG HB3 H -4.574 15.133 -0.172 1.00 . A A . 78 ARG HB3 1 1
19 31413 1 1 78 ARG HD2 H -4.235 16.821 1.522 1.00 . A A . 78 ARG HD2 1 1
19 31414 1 1 78 ARG HD3 H -3.780 15.714 2.804 1.00 . A A . 78 ARG HD3 1 1
19 31415 1 1 78 ARG HE H -2.454 18.218 2.057 1.00 . A A . 78 ARG HE 1 1
19 31416 1 1 78 ARG HG2 H -1.975 14.771 1.377 1.00 . A A . 78 ARG HG2 1 1
19 31417 1 1 78 ARG HG3 H -2.293 16.000 0.145 1.00 . A A . 78 ARG HG3 1 1
19 31418 1 1 78 ARG HH11 H -1.946 15.225 3.823 1.00 . A A . 78 ARG HH11 1 1
19 31419 1 1 78 ARG HH12 H -0.656 15.908 4.772 1.00 . A A . 78 ARG HH12 1 1
19 31420 1 1 78 ARG HH21 H -0.805 19.011 3.301 1.00 . A A . 78 ARG HH21 1 1
19 31421 1 1 78 ARG HH22 H -0.033 17.993 4.481 1.00 . A A . 78 ARG HH22 1 1
19 31422 1 1 78 ARG N N -3.522 12.404 1.608 1.00 . A A . 78 ARG N 1 1
19 31423 1 1 78 ARG NE N -2.418 17.302 2.479 1.00 . A A . 78 ARG NE 1 1
19 31424 1 1 78 ARG NH1 N -1.356 16.004 4.056 1.00 . A A . 78 ARG NH1 1 1
19 31425 1 1 78 ARG NH2 N -0.725 18.118 3.761 1.00 . A A . 78 ARG NH2 1 1
19 31426 1 1 78 ARG O O -5.864 11.778 0.296 1.00 . A A . 78 ARG O 1 1
19 31427 1 1 79 TRP C C -8.273 12.711 -1.016 1.00 . A A . 79 TRP C 1 1
19 31428 1 1 79 TRP CA C -8.154 13.452 0.329 1.00 . A A . 79 TRP CA 1 1
19 31429 1 1 79 TRP CB C -9.054 14.701 0.418 1.00 . A A . 79 TRP CB 1 1
19 31430 1 1 79 TRP CD1 C -11.352 14.419 -0.650 1.00 . A A . 79 TRP CD1 1 1
19 31431 1 1 79 TRP CD2 C -9.898 15.515 -1.960 1.00 . A A . 79 TRP CD2 1 1
19 31432 1 1 79 TRP CE2 C -11.113 15.409 -2.697 1.00 . A A . 79 TRP CE2 1 1
19 31433 1 1 79 TRP CE3 C -8.815 16.170 -2.583 1.00 . A A . 79 TRP CE3 1 1
19 31434 1 1 79 TRP CG C -10.076 14.867 -0.666 1.00 . A A . 79 TRP CG 1 1
19 31435 1 1 79 TRP CH2 C -10.149 16.573 -4.590 1.00 . A A . 79 TRP CH2 1 1
19 31436 1 1 79 TRP CZ2 C -11.248 15.929 -3.993 1.00 . A A . 79 TRP CZ2 1 1
19 31437 1 1 79 TRP CZ3 C -8.936 16.692 -3.884 1.00 . A A . 79 TRP CZ3 1 1
19 31438 1 1 79 TRP H H -6.603 14.747 0.997 1.00 . A A . 79 TRP H 1 1
19 31439 1 1 79 TRP HA H -8.484 12.766 1.103 1.00 . A A . 79 TRP HA 1 1
19 31440 1 1 79 TRP HB2 H -9.562 14.692 1.382 1.00 . A A . 79 TRP HB2 1 1
19 31441 1 1 79 TRP HB3 H -8.431 15.597 0.400 1.00 . A A . 79 TRP HB3 1 1
19 31442 1 1 79 TRP HD1 H -11.814 13.884 0.175 1.00 . A A . 79 TRP HD1 1 1
19 31443 1 1 79 TRP HE1 H -12.936 14.513 -2.052 1.00 . A A . 79 TRP HE1 1 1
19 31444 1 1 79 TRP HE3 H -7.880 16.257 -2.048 1.00 . A A . 79 TRP HE3 1 1
19 31445 1 1 79 TRP HH2 H -10.234 16.976 -5.593 1.00 . A A . 79 TRP HH2 1 1
19 31446 1 1 79 TRP HZ2 H -12.185 15.831 -4.525 1.00 . A A . 79 TRP HZ2 1 1
19 31447 1 1 79 TRP HZ3 H -8.085 17.180 -4.344 1.00 . A A . 79 TRP HZ3 1 1
19 31448 1 1 79 TRP N N -6.776 13.812 0.663 1.00 . A A . 79 TRP N 1 1
19 31449 1 1 79 TRP NE1 N -11.970 14.741 -1.846 1.00 . A A . 79 TRP NE1 1 1
19 31450 1 1 79 TRP O O -9.000 11.726 -1.095 1.00 . A A . 79 TRP O 1 1
19 31451 1 1 80 ASP C C -7.015 11.069 -3.433 1.00 . A A . 80 ASP C 1 1
19 31452 1 1 80 ASP CA C -7.573 12.506 -3.387 1.00 . A A . 80 ASP CA 1 1
19 31453 1 1 80 ASP CB C -6.813 13.408 -4.367 1.00 . A A . 80 ASP CB 1 1
19 31454 1 1 80 ASP CG C -6.925 12.910 -5.819 1.00 . A A . 80 ASP CG 1 1
19 31455 1 1 80 ASP H H -6.933 13.923 -1.916 1.00 . A A . 80 ASP H 1 1
19 31456 1 1 80 ASP HA H -8.615 12.467 -3.707 1.00 . A A . 80 ASP HA 1 1
19 31457 1 1 80 ASP HB2 H -7.216 14.420 -4.311 1.00 . A A . 80 ASP HB2 1 1
19 31458 1 1 80 ASP HB3 H -5.763 13.454 -4.068 1.00 . A A . 80 ASP HB3 1 1
19 31459 1 1 80 ASP N N -7.519 13.112 -2.046 1.00 . A A . 80 ASP N 1 1
19 31460 1 1 80 ASP O O -7.556 10.213 -4.132 1.00 . A A . 80 ASP O 1 1
19 31461 1 1 80 ASP OD1 O -8.031 12.996 -6.407 1.00 . A A . 80 ASP OD1 1 1
19 31462 1 1 80 ASP OD2 O -5.901 12.461 -6.388 1.00 . A A . 80 ASP OD2 1 1
19 31463 1 1 81 ASP C C -6.343 8.575 -1.566 1.00 . A A . 81 ASP C 1 1
19 31464 1 1 81 ASP CA C -5.453 9.409 -2.486 1.00 . A A . 81 ASP CA 1 1
19 31465 1 1 81 ASP CB C -4.006 9.443 -1.985 1.00 . A A . 81 ASP CB 1 1
19 31466 1 1 81 ASP CG C -3.045 9.861 -3.099 1.00 . A A . 81 ASP CG 1 1
19 31467 1 1 81 ASP H H -5.665 11.463 -1.989 1.00 . A A . 81 ASP H 1 1
19 31468 1 1 81 ASP HA H -5.453 8.915 -3.457 1.00 . A A . 81 ASP HA 1 1
19 31469 1 1 81 ASP HB2 H -3.927 10.119 -1.131 1.00 . A A . 81 ASP HB2 1 1
19 31470 1 1 81 ASP HB3 H -3.723 8.443 -1.652 1.00 . A A . 81 ASP HB3 1 1
19 31471 1 1 81 ASP N N -5.986 10.764 -2.639 1.00 . A A . 81 ASP N 1 1
19 31472 1 1 81 ASP O O -6.507 7.384 -1.806 1.00 . A A . 81 ASP O 1 1
19 31473 1 1 81 ASP OD1 O -2.908 9.098 -4.086 1.00 . A A . 81 ASP OD1 1 1
19 31474 1 1 81 ASP OD2 O -2.412 10.934 -2.972 1.00 . A A . 81 ASP OD2 1 1
19 31475 1 1 82 GLN C C -9.285 8.187 -0.766 1.00 . A A . 82 GLN C 1 1
19 31476 1 1 82 GLN CA C -8.092 8.529 0.146 1.00 . A A . 82 GLN CA 1 1
19 31477 1 1 82 GLN CB C -8.509 9.370 1.361 1.00 . A A . 82 GLN CB 1 1
19 31478 1 1 82 GLN CD C -7.765 10.191 3.672 1.00 . A A . 82 GLN CD 1 1
19 31479 1 1 82 GLN CG C -7.427 9.335 2.452 1.00 . A A . 82 GLN CG 1 1
19 31480 1 1 82 GLN H H -6.819 10.166 -0.399 1.00 . A A . 82 GLN H 1 1
19 31481 1 1 82 GLN HA H -7.707 7.580 0.515 1.00 . A A . 82 GLN HA 1 1
19 31482 1 1 82 GLN HB2 H -8.692 10.398 1.054 1.00 . A A . 82 GLN HB2 1 1
19 31483 1 1 82 GLN HB3 H -9.431 8.964 1.776 1.00 . A A . 82 GLN HB3 1 1
19 31484 1 1 82 GLN HE21 H -6.374 9.261 4.802 1.00 . A A . 82 GLN HE21 1 1
19 31485 1 1 82 GLN HE22 H -7.281 10.564 5.577 1.00 . A A . 82 GLN HE22 1 1
19 31486 1 1 82 GLN HG2 H -7.292 8.301 2.770 1.00 . A A . 82 GLN HG2 1 1
19 31487 1 1 82 GLN HG3 H -6.481 9.687 2.044 1.00 . A A . 82 GLN HG3 1 1
19 31488 1 1 82 GLN N N -7.015 9.189 -0.589 1.00 . A A . 82 GLN N 1 1
19 31489 1 1 82 GLN NE2 N -7.097 9.975 4.784 1.00 . A A . 82 GLN NE2 1 1
19 31490 1 1 82 GLN O O -9.883 7.129 -0.591 1.00 . A A . 82 GLN O 1 1
19 31491 1 1 82 GLN OE1 O -8.620 11.070 3.658 1.00 . A A . 82 GLN OE1 1 1
19 31492 1 1 83 GLN C C -10.121 7.504 -3.715 1.00 . A A . 83 GLN C 1 1
19 31493 1 1 83 GLN CA C -10.609 8.630 -2.790 1.00 . A A . 83 GLN CA 1 1
19 31494 1 1 83 GLN CB C -11.062 9.828 -3.652 1.00 . A A . 83 GLN CB 1 1
19 31495 1 1 83 GLN CD C -12.356 10.798 -1.643 1.00 . A A . 83 GLN CD 1 1
19 31496 1 1 83 GLN CG C -11.595 11.081 -2.937 1.00 . A A . 83 GLN CG 1 1
19 31497 1 1 83 GLN H H -9.093 9.868 -1.887 1.00 . A A . 83 GLN H 1 1
19 31498 1 1 83 GLN HA H -11.486 8.251 -2.265 1.00 . A A . 83 GLN HA 1 1
19 31499 1 1 83 GLN HB2 H -10.244 10.136 -4.303 1.00 . A A . 83 GLN HB2 1 1
19 31500 1 1 83 GLN HB3 H -11.862 9.466 -4.302 1.00 . A A . 83 GLN HB3 1 1
19 31501 1 1 83 GLN HE21 H -10.768 11.304 -0.517 1.00 . A A . 83 GLN HE21 1 1
19 31502 1 1 83 GLN HE22 H -12.222 10.800 0.360 1.00 . A A . 83 GLN HE22 1 1
19 31503 1 1 83 GLN HG2 H -10.766 11.752 -2.735 1.00 . A A . 83 GLN HG2 1 1
19 31504 1 1 83 GLN HG3 H -12.257 11.616 -3.619 1.00 . A A . 83 GLN HG3 1 1
19 31505 1 1 83 GLN N N -9.590 8.991 -1.794 1.00 . A A . 83 GLN N 1 1
19 31506 1 1 83 GLN NE2 N -11.733 10.987 -0.499 1.00 . A A . 83 GLN NE2 1 1
19 31507 1 1 83 GLN O O -10.890 6.596 -4.028 1.00 . A A . 83 GLN O 1 1
19 31508 1 1 83 GLN OE1 O -13.512 10.394 -1.639 1.00 . A A . 83 GLN OE1 1 1
19 31509 1 1 84 LYS C C -7.904 5.290 -4.561 1.00 . A A . 84 LYS C 1 1
19 31510 1 1 84 LYS CA C -8.297 6.633 -5.157 1.00 . A A . 84 LYS CA 1 1
19 31511 1 1 84 LYS CB C -7.141 7.366 -5.856 1.00 . A A . 84 LYS CB 1 1
19 31512 1 1 84 LYS CD C -4.949 6.365 -6.602 1.00 . A A . 84 LYS CD 1 1
19 31513 1 1 84 LYS CE C -4.183 7.637 -6.995 1.00 . A A . 84 LYS CE 1 1
19 31514 1 1 84 LYS CG C -6.434 6.531 -6.941 1.00 . A A . 84 LYS CG 1 1
19 31515 1 1 84 LYS H H -8.222 8.231 -3.797 1.00 . A A . 84 LYS H 1 1
19 31516 1 1 84 LYS HA H -9.061 6.430 -5.909 1.00 . A A . 84 LYS HA 1 1
19 31517 1 1 84 LYS HB2 H -7.532 8.270 -6.323 1.00 . A A . 84 LYS HB2 1 1
19 31518 1 1 84 LYS HB3 H -6.423 7.677 -5.096 1.00 . A A . 84 LYS HB3 1 1
19 31519 1 1 84 LYS HD2 H -4.853 6.158 -5.532 1.00 . A A . 84 LYS HD2 1 1
19 31520 1 1 84 LYS HD3 H -4.556 5.518 -7.162 1.00 . A A . 84 LYS HD3 1 1
19 31521 1 1 84 LYS HE2 H -4.142 7.685 -8.088 1.00 . A A . 84 LYS HE2 1 1
19 31522 1 1 84 LYS HE3 H -4.737 8.515 -6.647 1.00 . A A . 84 LYS HE3 1 1
19 31523 1 1 84 LYS HG2 H -6.887 5.546 -7.032 1.00 . A A . 84 LYS HG2 1 1
19 31524 1 1 84 LYS HG3 H -6.539 7.022 -7.909 1.00 . A A . 84 LYS HG3 1 1
19 31525 1 1 84 LYS HZ1 H -2.248 8.365 -6.904 1.00 . A A . 84 LYS HZ1 1 1
19 31526 1 1 84 LYS HZ2 H -2.839 7.962 -5.453 1.00 . A A . 84 LYS HZ2 1 1
19 31527 1 1 84 LYS HZ3 H -2.349 6.776 -6.511 1.00 . A A . 84 LYS HZ3 1 1
19 31528 1 1 84 LYS N N -8.850 7.525 -4.143 1.00 . A A . 84 LYS N 1 1
19 31529 1 1 84 LYS NZ N -2.812 7.670 -6.433 1.00 . A A . 84 LYS NZ 1 1
19 31530 1 1 84 LYS O O -8.147 4.282 -5.206 1.00 . A A . 84 LYS O 1 1
19 31531 1 1 85 VAL C C -8.486 3.221 -2.361 1.00 . A A . 85 VAL C 1 1
19 31532 1 1 85 VAL CA C -7.158 3.934 -2.644 1.00 . A A . 85 VAL CA 1 1
19 31533 1 1 85 VAL CB C -6.308 4.110 -1.364 1.00 . A A . 85 VAL CB 1 1
19 31534 1 1 85 VAL CG1 C -6.219 2.846 -0.489 1.00 . A A . 85 VAL CG1 1 1
19 31535 1 1 85 VAL CG2 C -4.869 4.514 -1.710 1.00 . A A . 85 VAL CG2 1 1
19 31536 1 1 85 VAL H H -7.220 6.098 -2.836 1.00 . A A . 85 VAL H 1 1
19 31537 1 1 85 VAL HA H -6.607 3.295 -3.337 1.00 . A A . 85 VAL HA 1 1
19 31538 1 1 85 VAL HB H -6.749 4.902 -0.764 1.00 . A A . 85 VAL HB 1 1
19 31539 1 1 85 VAL HG11 H -5.844 2.001 -1.069 1.00 . A A . 85 VAL HG11 1 1
19 31540 1 1 85 VAL HG12 H -5.543 3.019 0.349 1.00 . A A . 85 VAL HG12 1 1
19 31541 1 1 85 VAL HG13 H -7.198 2.599 -0.075 1.00 . A A . 85 VAL HG13 1 1
19 31542 1 1 85 VAL HG21 H -4.861 5.389 -2.358 1.00 . A A . 85 VAL HG21 1 1
19 31543 1 1 85 VAL HG22 H -4.331 4.760 -0.794 1.00 . A A . 85 VAL HG22 1 1
19 31544 1 1 85 VAL HG23 H -4.356 3.694 -2.207 1.00 . A A . 85 VAL HG23 1 1
19 31545 1 1 85 VAL N N -7.404 5.224 -3.326 1.00 . A A . 85 VAL N 1 1
19 31546 1 1 85 VAL O O -8.591 2.021 -2.610 1.00 . A A . 85 VAL O 1 1
19 31547 1 1 86 LYS C C -11.496 2.957 -3.140 1.00 . A A . 86 LYS C 1 1
19 31548 1 1 86 LYS CA C -10.890 3.385 -1.795 1.00 . A A . 86 LYS CA 1 1
19 31549 1 1 86 LYS CB C -11.813 4.366 -1.052 1.00 . A A . 86 LYS CB 1 1
19 31550 1 1 86 LYS CD C -12.350 5.485 1.188 1.00 . A A . 86 LYS CD 1 1
19 31551 1 1 86 LYS CE C -13.704 4.825 1.466 1.00 . A A . 86 LYS CE 1 1
19 31552 1 1 86 LYS CG C -11.404 4.545 0.421 1.00 . A A . 86 LYS CG 1 1
19 31553 1 1 86 LYS H H -9.399 4.940 -1.762 1.00 . A A . 86 LYS H 1 1
19 31554 1 1 86 LYS HA H -10.818 2.473 -1.199 1.00 . A A . 86 LYS HA 1 1
19 31555 1 1 86 LYS HB2 H -11.805 5.333 -1.558 1.00 . A A . 86 LYS HB2 1 1
19 31556 1 1 86 LYS HB3 H -12.830 3.972 -1.089 1.00 . A A . 86 LYS HB3 1 1
19 31557 1 1 86 LYS HD2 H -11.897 5.731 2.148 1.00 . A A . 86 LYS HD2 1 1
19 31558 1 1 86 LYS HD3 H -12.484 6.408 0.619 1.00 . A A . 86 LYS HD3 1 1
19 31559 1 1 86 LYS HE2 H -14.143 4.499 0.519 1.00 . A A . 86 LYS HE2 1 1
19 31560 1 1 86 LYS HE3 H -13.526 3.940 2.084 1.00 . A A . 86 LYS HE3 1 1
19 31561 1 1 86 LYS HG2 H -11.391 3.577 0.912 1.00 . A A . 86 LYS HG2 1 1
19 31562 1 1 86 LYS HG3 H -10.393 4.947 0.474 1.00 . A A . 86 LYS HG3 1 1
19 31563 1 1 86 LYS HZ1 H -14.258 6.058 3.051 1.00 . A A . 86 LYS HZ1 1 1
19 31564 1 1 86 LYS HZ2 H -14.825 6.574 1.606 1.00 . A A . 86 LYS HZ2 1 1
19 31565 1 1 86 LYS HZ3 H -15.523 5.302 2.351 1.00 . A A . 86 LYS HZ3 1 1
19 31566 1 1 86 LYS N N -9.537 3.953 -1.952 1.00 . A A . 86 LYS N 1 1
19 31567 1 1 86 LYS NZ N -14.635 5.751 2.163 1.00 . A A . 86 LYS NZ 1 1
19 31568 1 1 86 LYS O O -11.991 1.837 -3.251 1.00 . A A . 86 LYS O 1 1
19 31569 1 1 87 LYS C C -11.108 2.251 -6.124 1.00 . A A . 87 LYS C 1 1
19 31570 1 1 87 LYS CA C -11.864 3.443 -5.545 1.00 . A A . 87 LYS CA 1 1
19 31571 1 1 87 LYS CB C -11.797 4.691 -6.448 1.00 . A A . 87 LYS CB 1 1
19 31572 1 1 87 LYS CD C -11.320 4.071 -8.909 1.00 . A A . 87 LYS CD 1 1
19 31573 1 1 87 LYS CE C -11.941 3.787 -10.286 1.00 . A A . 87 LYS CE 1 1
19 31574 1 1 87 LYS CG C -12.372 4.492 -7.864 1.00 . A A . 87 LYS CG 1 1
19 31575 1 1 87 LYS H H -10.974 4.700 -4.027 1.00 . A A . 87 LYS H 1 1
19 31576 1 1 87 LYS HA H -12.908 3.130 -5.476 1.00 . A A . 87 LYS HA 1 1
19 31577 1 1 87 LYS HB2 H -12.387 5.474 -5.968 1.00 . A A . 87 LYS HB2 1 1
19 31578 1 1 87 LYS HB3 H -10.769 5.046 -6.518 1.00 . A A . 87 LYS HB3 1 1
19 31579 1 1 87 LYS HD2 H -10.564 4.853 -9.003 1.00 . A A . 87 LYS HD2 1 1
19 31580 1 1 87 LYS HD3 H -10.818 3.162 -8.583 1.00 . A A . 87 LYS HD3 1 1
19 31581 1 1 87 LYS HE2 H -11.170 3.343 -10.923 1.00 . A A . 87 LYS HE2 1 1
19 31582 1 1 87 LYS HE3 H -12.736 3.045 -10.167 1.00 . A A . 87 LYS HE3 1 1
19 31583 1 1 87 LYS HG2 H -13.176 3.755 -7.831 1.00 . A A . 87 LYS HG2 1 1
19 31584 1 1 87 LYS HG3 H -12.802 5.442 -8.180 1.00 . A A . 87 LYS HG3 1 1
19 31585 1 1 87 LYS HZ1 H -13.226 5.425 -10.401 1.00 . A A . 87 LYS HZ1 1 1
19 31586 1 1 87 LYS HZ2 H -11.756 5.711 -11.063 1.00 . A A . 87 LYS HZ2 1 1
19 31587 1 1 87 LYS HZ3 H -12.849 4.799 -11.856 1.00 . A A . 87 LYS HZ3 1 1
19 31588 1 1 87 LYS N N -11.384 3.782 -4.188 1.00 . A A . 87 LYS N 1 1
19 31589 1 1 87 LYS NZ N -12.477 5.012 -10.939 1.00 . A A . 87 LYS NZ 1 1
19 31590 1 1 87 LYS O O -11.725 1.361 -6.694 1.00 . A A . 87 LYS O 1 1
19 31591 1 1 88 THR C C -9.217 -0.223 -5.663 1.00 . A A . 88 THR C 1 1
19 31592 1 1 88 THR CA C -8.931 1.093 -6.395 1.00 . A A . 88 THR CA 1 1
19 31593 1 1 88 THR CB C -7.450 1.491 -6.339 1.00 . A A . 88 THR CB 1 1
19 31594 1 1 88 THR CG2 C -6.565 0.446 -6.994 1.00 . A A . 88 THR CG2 1 1
19 31595 1 1 88 THR H H -9.343 2.985 -5.503 1.00 . A A . 88 THR H 1 1
19 31596 1 1 88 THR HA H -9.152 0.931 -7.444 1.00 . A A . 88 THR HA 1 1
19 31597 1 1 88 THR HB H -7.123 1.679 -5.315 1.00 . A A . 88 THR HB 1 1
19 31598 1 1 88 THR HG1 H -7.574 3.394 -6.563 1.00 . A A . 88 THR HG1 1 1
19 31599 1 1 88 THR HG21 H -6.895 0.305 -8.017 1.00 . A A . 88 THR HG21 1 1
19 31600 1 1 88 THR HG22 H -5.531 0.787 -6.982 1.00 . A A . 88 THR HG22 1 1
19 31601 1 1 88 THR HG23 H -6.639 -0.495 -6.457 1.00 . A A . 88 THR HG23 1 1
19 31602 1 1 88 THR N N -9.795 2.187 -5.929 1.00 . A A . 88 THR N 1 1
19 31603 1 1 88 THR O O -9.147 -1.286 -6.282 1.00 . A A . 88 THR O 1 1
19 31604 1 1 88 THR OG1 O -7.258 2.652 -7.112 1.00 . A A . 88 THR OG1 1 1
19 31605 1 1 89 ALA C C -11.440 -1.858 -4.177 1.00 . A A . 89 ALA C 1 1
19 31606 1 1 89 ALA CA C -10.102 -1.328 -3.639 1.00 . A A . 89 ALA CA 1 1
19 31607 1 1 89 ALA CB C -10.208 -0.935 -2.163 1.00 . A A . 89 ALA CB 1 1
19 31608 1 1 89 ALA H H -9.721 0.728 -3.942 1.00 . A A . 89 ALA H 1 1
19 31609 1 1 89 ALA HA H -9.371 -2.130 -3.730 1.00 . A A . 89 ALA HA 1 1
19 31610 1 1 89 ALA HB1 H -10.911 -0.116 -2.034 1.00 . A A . 89 ALA HB1 1 1
19 31611 1 1 89 ALA HB2 H -10.570 -1.787 -1.596 1.00 . A A . 89 ALA HB2 1 1
19 31612 1 1 89 ALA HB3 H -9.231 -0.630 -1.786 1.00 . A A . 89 ALA HB3 1 1
19 31613 1 1 89 ALA N N -9.636 -0.170 -4.395 1.00 . A A . 89 ALA N 1 1
19 31614 1 1 89 ALA O O -11.626 -3.072 -4.283 1.00 . A A . 89 ALA O 1 1
19 31615 1 1 90 GLU C C -13.386 -1.856 -6.687 1.00 . A A . 90 GLU C 1 1
19 31616 1 1 90 GLU CA C -13.602 -1.351 -5.245 1.00 . A A . 90 GLU CA 1 1
19 31617 1 1 90 GLU CB C -14.607 -0.187 -5.237 1.00 . A A . 90 GLU CB 1 1
19 31618 1 1 90 GLU CD C -16.214 1.230 -3.890 1.00 . A A . 90 GLU CD 1 1
19 31619 1 1 90 GLU CG C -15.101 0.166 -3.830 1.00 . A A . 90 GLU CG 1 1
19 31620 1 1 90 GLU H H -12.162 0.022 -4.432 1.00 . A A . 90 GLU H 1 1
19 31621 1 1 90 GLU HA H -14.025 -2.172 -4.676 1.00 . A A . 90 GLU HA 1 1
19 31622 1 1 90 GLU HB2 H -14.157 0.693 -5.697 1.00 . A A . 90 GLU HB2 1 1
19 31623 1 1 90 GLU HB3 H -15.473 -0.477 -5.837 1.00 . A A . 90 GLU HB3 1 1
19 31624 1 1 90 GLU HG2 H -15.479 -0.740 -3.348 1.00 . A A . 90 GLU HG2 1 1
19 31625 1 1 90 GLU HG3 H -14.268 0.536 -3.231 1.00 . A A . 90 GLU HG3 1 1
19 31626 1 1 90 GLU N N -12.348 -0.963 -4.587 1.00 . A A . 90 GLU N 1 1
19 31627 1 1 90 GLU O O -14.078 -2.768 -7.146 1.00 . A A . 90 GLU O 1 1
19 31628 1 1 90 GLU OE1 O -15.905 2.446 -3.934 1.00 . A A . 90 GLU OE1 1 1
19 31629 1 1 90 GLU OE2 O -17.414 0.858 -3.892 1.00 . A A . 90 GLU OE2 1 1
19 31630 1 1 91 ALA C C -11.179 -2.870 -8.924 1.00 . A A . 91 ALA C 1 1
19 31631 1 1 91 ALA CA C -12.046 -1.599 -8.775 1.00 . A A . 91 ALA CA 1 1
19 31632 1 1 91 ALA CB C -11.338 -0.362 -9.345 1.00 . A A . 91 ALA CB 1 1
19 31633 1 1 91 ALA H H -11.941 -0.487 -6.969 1.00 . A A . 91 ALA H 1 1
19 31634 1 1 91 ALA HA H -12.963 -1.760 -9.345 1.00 . A A . 91 ALA HA 1 1
19 31635 1 1 91 ALA HB1 H -10.417 -0.171 -8.793 1.00 . A A . 91 ALA HB1 1 1
19 31636 1 1 91 ALA HB2 H -11.098 -0.521 -10.396 1.00 . A A . 91 ALA HB2 1 1
19 31637 1 1 91 ALA HB3 H -11.984 0.514 -9.254 1.00 . A A . 91 ALA HB3 1 1
19 31638 1 1 91 ALA N N -12.405 -1.284 -7.392 1.00 . A A . 91 ALA N 1 1
19 31639 1 1 91 ALA O O -11.123 -3.454 -10.009 1.00 . A A . 91 ALA O 1 1
19 31640 1 1 92 GLY C C -8.233 -4.137 -8.556 1.00 . A A . 92 GLY C 1 1
19 31641 1 1 92 GLY CA C -9.571 -4.441 -7.861 1.00 . A A . 92 GLY CA 1 1
19 31642 1 1 92 GLY H H -10.562 -2.755 -7.005 1.00 . A A . 92 GLY H 1 1
19 31643 1 1 92 GLY HA2 H -9.355 -4.718 -6.830 1.00 . A A . 92 GLY HA2 1 1
19 31644 1 1 92 GLY HA3 H -10.038 -5.294 -8.355 1.00 . A A . 92 GLY HA3 1 1
19 31645 1 1 92 GLY N N -10.503 -3.306 -7.853 1.00 . A A . 92 GLY N 1 1
19 31646 1 1 92 GLY O O -7.665 -5.021 -9.202 1.00 . A A . 92 GLY O 1 1
19 31647 1 1 93 GLY C C -6.846 -1.362 -10.241 1.00 . A A . 93 GLY C 1 1
19 31648 1 1 93 GLY CA C -6.551 -2.395 -9.147 1.00 . A A . 93 GLY CA 1 1
19 31649 1 1 93 GLY H H -8.258 -2.234 -7.887 1.00 . A A . 93 GLY H 1 1
19 31650 1 1 93 GLY HA2 H -5.900 -1.938 -8.403 1.00 . A A . 93 GLY HA2 1 1
19 31651 1 1 93 GLY HA3 H -5.997 -3.216 -9.604 1.00 . A A . 93 GLY HA3 1 1
19 31652 1 1 93 GLY N N -7.749 -2.893 -8.463 1.00 . A A . 93 GLY N 1 1
19 31653 1 1 93 GLY O O -7.894 -1.394 -10.890 1.00 . A A . 93 GLY O 1 1
19 31654 1 1 94 VAL C C -4.720 0.846 -12.263 1.00 . A A . 94 VAL C 1 1
19 31655 1 1 94 VAL CA C -5.981 0.685 -11.399 1.00 . A A . 94 VAL CA 1 1
19 31656 1 1 94 VAL CB C -6.344 1.997 -10.667 1.00 . A A . 94 VAL CB 1 1
19 31657 1 1 94 VAL CG1 C -5.200 2.543 -9.801 1.00 . A A . 94 VAL CG1 1 1
19 31658 1 1 94 VAL CG2 C -6.788 3.092 -11.641 1.00 . A A . 94 VAL CG2 1 1
19 31659 1 1 94 VAL H H -5.123 -0.460 -9.787 1.00 . A A . 94 VAL H 1 1
19 31660 1 1 94 VAL HA H -6.792 0.470 -12.095 1.00 . A A . 94 VAL HA 1 1
19 31661 1 1 94 VAL HB H -7.192 1.789 -10.013 1.00 . A A . 94 VAL HB 1 1
19 31662 1 1 94 VAL HG11 H -5.560 3.394 -9.223 1.00 . A A . 94 VAL HG11 1 1
19 31663 1 1 94 VAL HG12 H -4.853 1.778 -9.109 1.00 . A A . 94 VAL HG12 1 1
19 31664 1 1 94 VAL HG13 H -4.367 2.870 -10.424 1.00 . A A . 94 VAL HG13 1 1
19 31665 1 1 94 VAL HG21 H -5.958 3.394 -12.280 1.00 . A A . 94 VAL HG21 1 1
19 31666 1 1 94 VAL HG22 H -7.606 2.725 -12.260 1.00 . A A . 94 VAL HG22 1 1
19 31667 1 1 94 VAL HG23 H -7.136 3.960 -11.079 1.00 . A A . 94 VAL HG23 1 1
19 31668 1 1 94 VAL N N -5.903 -0.431 -10.427 1.00 . A A . 94 VAL N 1 1
19 31669 1 1 94 VAL O O -4.829 1.205 -13.437 1.00 . A A . 94 VAL O 1 1
19 31670 1 1 95 THR C C -1.774 1.996 -12.799 1.00 . A A . 95 THR C 1 1
19 31671 1 1 95 THR CA C -2.212 0.577 -12.376 1.00 . A A . 95 THR CA 1 1
19 31672 1 1 95 THR CB C -2.054 -0.468 -13.506 1.00 . A A . 95 THR CB 1 1
19 31673 1 1 95 THR CG2 C -2.586 -1.849 -13.112 1.00 . A A . 95 THR CG2 1 1
19 31674 1 1 95 THR H H -3.548 0.211 -10.760 1.00 . A A . 95 THR H 1 1
19 31675 1 1 95 THR HA H -1.488 0.282 -11.616 1.00 . A A . 95 THR HA 1 1
19 31676 1 1 95 THR HB H -0.991 -0.575 -13.725 1.00 . A A . 95 THR HB 1 1
19 31677 1 1 95 THR HG1 H -3.570 0.292 -14.432 1.00 . A A . 95 THR HG1 1 1
19 31678 1 1 95 THR HG21 H -2.130 -2.164 -12.174 1.00 . A A . 95 THR HG21 1 1
19 31679 1 1 95 THR HG22 H -3.671 -1.821 -12.991 1.00 . A A . 95 THR HG22 1 1
19 31680 1 1 95 THR HG23 H -2.334 -2.570 -13.889 1.00 . A A . 95 THR HG23 1 1
19 31681 1 1 95 THR N N -3.541 0.500 -11.725 1.00 . A A . 95 THR N 1 1
19 31682 1 1 95 THR O O -2.463 2.985 -12.528 1.00 . A A . 95 THR O 1 1
19 31683 1 1 95 THR OG1 O -2.703 -0.076 -14.693 1.00 . A A . 95 THR OG1 1 1
19 31684 1 1 96 GLY C C 1.026 3.230 -14.990 1.00 . A A . 96 GLY C 1 1
19 31685 1 1 96 GLY CA C 0.000 3.391 -13.858 1.00 . A A . 96 GLY CA 1 1
19 31686 1 1 96 GLY H H -0.081 1.279 -13.644 1.00 . A A . 96 GLY H 1 1
19 31687 1 1 96 GLY HA2 H -0.787 4.061 -14.209 1.00 . A A . 96 GLY HA2 1 1
19 31688 1 1 96 GLY HA3 H 0.490 3.865 -13.008 1.00 . A A . 96 GLY HA3 1 1
19 31689 1 1 96 GLY N N -0.594 2.119 -13.420 1.00 . A A . 96 GLY N 1 1
19 31690 1 1 96 GLY O O 1.237 2.124 -15.500 1.00 . A A . 96 GLY O 1 1
19 31691 1 1 97 LYS C C 3.934 5.100 -16.134 1.00 . A A . 97 LYS C 1 1
19 31692 1 1 97 LYS CA C 2.601 4.441 -16.528 1.00 . A A . 97 LYS CA 1 1
19 31693 1 1 97 LYS CB C 1.937 5.200 -17.696 1.00 . A A . 97 LYS CB 1 1
19 31694 1 1 97 LYS CD C 0.142 5.214 -19.483 1.00 . A A . 97 LYS CD 1 1
19 31695 1 1 97 LYS CE C -1.069 4.461 -20.045 1.00 . A A . 97 LYS CE 1 1
19 31696 1 1 97 LYS CG C 0.720 4.459 -18.278 1.00 . A A . 97 LYS CG 1 1
19 31697 1 1 97 LYS H H 1.453 5.196 -14.889 1.00 . A A . 97 LYS H 1 1
19 31698 1 1 97 LYS HA H 2.849 3.436 -16.876 1.00 . A A . 97 LYS HA 1 1
19 31699 1 1 97 LYS HB2 H 1.628 6.189 -17.353 1.00 . A A . 97 LYS HB2 1 1
19 31700 1 1 97 LYS HB3 H 2.669 5.331 -18.494 1.00 . A A . 97 LYS HB3 1 1
19 31701 1 1 97 LYS HD2 H -0.162 6.214 -19.170 1.00 . A A . 97 LYS HD2 1 1
19 31702 1 1 97 LYS HD3 H 0.909 5.300 -20.256 1.00 . A A . 97 LYS HD3 1 1
19 31703 1 1 97 LYS HE2 H -0.754 3.453 -20.334 1.00 . A A . 97 LYS HE2 1 1
19 31704 1 1 97 LYS HE3 H -1.820 4.363 -19.256 1.00 . A A . 97 LYS HE3 1 1
19 31705 1 1 97 LYS HG2 H 1.026 3.460 -18.592 1.00 . A A . 97 LYS HG2 1 1
19 31706 1 1 97 LYS HG3 H -0.055 4.369 -17.516 1.00 . A A . 97 LYS HG3 1 1
19 31707 1 1 97 LYS HZ1 H -2.452 4.660 -21.581 1.00 . A A . 97 LYS HZ1 1 1
19 31708 1 1 97 LYS HZ2 H -1.968 6.093 -20.971 1.00 . A A . 97 LYS HZ2 1 1
19 31709 1 1 97 LYS HZ3 H -0.982 5.251 -21.967 1.00 . A A . 97 LYS HZ3 1 1
19 31710 1 1 97 LYS N N 1.656 4.343 -15.392 1.00 . A A . 97 LYS N 1 1
19 31711 1 1 97 LYS NZ N -1.654 5.163 -21.218 1.00 . A A . 97 LYS NZ 1 1
19 31712 1 1 97 LYS O O 4.014 5.814 -15.131 1.00 . A A . 97 LYS O 1 1
19 31713 1 1 98 GLY C C 7.170 4.488 -15.785 1.00 . A A . 98 GLY C 1 1
19 31714 1 1 98 GLY CA C 6.337 5.374 -16.726 1.00 . A A . 98 GLY CA 1 1
19 31715 1 1 98 GLY H H 4.810 4.298 -17.756 1.00 . A A . 98 GLY H 1 1
19 31716 1 1 98 GLY HA2 H 6.858 5.433 -17.684 1.00 . A A . 98 GLY HA2 1 1
19 31717 1 1 98 GLY HA3 H 6.303 6.381 -16.310 1.00 . A A . 98 GLY HA3 1 1
19 31718 1 1 98 GLY N N 4.968 4.886 -16.952 1.00 . A A . 98 GLY N 1 1
19 31719 1 1 98 GLY O O 6.747 3.395 -15.397 1.00 . A A . 98 GLY O 1 1
19 31720 1 1 99 GLN C C 8.976 4.567 -13.053 1.00 . A A . 99 GLN C 1 1
19 31721 1 1 99 GLN CA C 9.296 4.257 -14.526 1.00 . A A . 99 GLN CA 1 1
19 31722 1 1 99 GLN CB C 10.746 4.636 -14.892 1.00 . A A . 99 GLN CB 1 1
19 31723 1 1 99 GLN CD C 11.895 2.433 -14.164 1.00 . A A . 99 GLN CD 1 1
19 31724 1 1 99 GLN CG C 11.828 3.956 -14.028 1.00 . A A . 99 GLN CG 1 1
19 31725 1 1 99 GLN H H 8.653 5.857 -15.783 1.00 . A A . 99 GLN H 1 1
19 31726 1 1 99 GLN HA H 9.184 3.182 -14.680 1.00 . A A . 99 GLN HA 1 1
19 31727 1 1 99 GLN HB2 H 10.926 4.388 -15.939 1.00 . A A . 99 GLN HB2 1 1
19 31728 1 1 99 GLN HB3 H 10.861 5.716 -14.785 1.00 . A A . 99 GLN HB3 1 1
19 31729 1 1 99 GLN HE21 H 12.951 2.231 -12.440 1.00 . A A . 99 GLN HE21 1 1
19 31730 1 1 99 GLN HE22 H 12.609 0.754 -13.334 1.00 . A A . 99 GLN HE22 1 1
19 31731 1 1 99 GLN HG2 H 12.800 4.358 -14.316 1.00 . A A . 99 GLN HG2 1 1
19 31732 1 1 99 GLN HG3 H 11.674 4.216 -12.980 1.00 . A A . 99 GLN HG3 1 1
19 31733 1 1 99 GLN N N 8.372 4.952 -15.434 1.00 . A A . 99 GLN N 1 1
19 31734 1 1 99 GLN NE2 N 12.520 1.753 -13.228 1.00 . A A . 99 GLN NE2 1 1
19 31735 1 1 99 GLN O O 8.879 5.733 -12.666 1.00 . A A . 99 GLN O 1 1
19 31736 1 1 99 GLN OE1 O 11.391 1.820 -15.096 1.00 . A A . 99 GLN OE1 1 1
19 31737 1 1 100 ASP C C 9.668 2.902 -9.899 1.00 . A A . 100 ASP C 1 1
19 31738 1 1 100 ASP CA C 8.624 3.630 -10.770 1.00 . A A . 100 ASP CA 1 1
19 31739 1 1 100 ASP CB C 7.215 3.101 -10.450 1.00 . A A . 100 ASP CB 1 1
19 31740 1 1 100 ASP CG C 6.098 3.977 -11.042 1.00 . A A . 100 ASP CG 1 1
19 31741 1 1 100 ASP H H 8.878 2.599 -12.628 1.00 . A A . 100 ASP H 1 1
19 31742 1 1 100 ASP HA H 8.658 4.677 -10.466 1.00 . A A . 100 ASP HA 1 1
19 31743 1 1 100 ASP HB2 H 7.126 2.075 -10.816 1.00 . A A . 100 ASP HB2 1 1
19 31744 1 1 100 ASP HB3 H 7.082 3.072 -9.368 1.00 . A A . 100 ASP HB3 1 1
19 31745 1 1 100 ASP N N 8.870 3.523 -12.221 1.00 . A A . 100 ASP N 1 1
19 31746 1 1 100 ASP O O 9.675 3.079 -8.683 1.00 . A A . 100 ASP O 1 1
19 31747 1 1 100 ASP OD1 O 5.927 5.132 -10.585 1.00 . A A . 100 ASP OD1 1 1
19 31748 1 1 100 ASP OD2 O 5.360 3.496 -11.935 1.00 . A A . 100 ASP OD2 1 1
19 31749 1 1 101 GLY C C 12.907 2.011 -9.686 1.00 . A A . 101 GLY C 1 1
19 31750 1 1 101 GLY CA C 11.556 1.297 -9.755 1.00 . A A . 101 GLY CA 1 1
19 31751 1 1 101 GLY H H 10.580 2.048 -11.483 1.00 . A A . 101 GLY H 1 1
19 31752 1 1 101 GLY HA2 H 11.212 1.088 -8.743 1.00 . A A . 101 GLY HA2 1 1
19 31753 1 1 101 GLY HA3 H 11.705 0.342 -10.259 1.00 . A A . 101 GLY HA3 1 1
19 31754 1 1 101 GLY N N 10.544 2.075 -10.478 1.00 . A A . 101 GLY N 1 1
19 31755 1 1 101 GLY O O 13.284 2.724 -10.622 1.00 . A A . 101 GLY O 1 1
19 31756 1 1 102 ILE C C 15.975 1.331 -7.824 1.00 . A A . 102 ILE C 1 1
19 31757 1 1 102 ILE CA C 14.982 2.378 -8.370 1.00 . A A . 102 ILE CA 1 1
19 31758 1 1 102 ILE CB C 14.852 3.682 -7.540 1.00 . A A . 102 ILE CB 1 1
19 31759 1 1 102 ILE CD1 C 16.720 4.909 -8.823 1.00 . A A . 102 ILE CD1 1 1
19 31760 1 1 102 ILE CG1 C 16.126 4.550 -7.461 1.00 . A A . 102 ILE CG1 1 1
19 31761 1 1 102 ILE CG2 C 14.385 3.439 -6.098 1.00 . A A . 102 ILE CG2 1 1
19 31762 1 1 102 ILE H H 13.239 1.258 -7.840 1.00 . A A . 102 ILE H 1 1
19 31763 1 1 102 ILE HA H 15.371 2.657 -9.349 1.00 . A A . 102 ILE HA 1 1
19 31764 1 1 102 ILE HB H 14.080 4.280 -8.036 1.00 . A A . 102 ILE HB 1 1
19 31765 1 1 102 ILE HD11 H 17.111 4.017 -9.310 1.00 . A A . 102 ILE HD11 1 1
19 31766 1 1 102 ILE HD12 H 15.954 5.363 -9.452 1.00 . A A . 102 ILE HD12 1 1
19 31767 1 1 102 ILE HD13 H 17.538 5.615 -8.682 1.00 . A A . 102 ILE HD13 1 1
19 31768 1 1 102 ILE HG12 H 15.877 5.483 -6.953 1.00 . A A . 102 ILE HG12 1 1
19 31769 1 1 102 ILE HG13 H 16.888 4.046 -6.863 1.00 . A A . 102 ILE HG13 1 1
19 31770 1 1 102 ILE HG21 H 14.268 4.389 -5.577 1.00 . A A . 102 ILE HG21 1 1
19 31771 1 1 102 ILE HG22 H 13.427 2.931 -6.093 1.00 . A A . 102 ILE HG22 1 1
19 31772 1 1 102 ILE HG23 H 15.120 2.846 -5.558 1.00 . A A . 102 ILE HG23 1 1
19 31773 1 1 102 ILE N N 13.641 1.810 -8.589 1.00 . A A . 102 ILE N 1 1
19 31774 1 1 102 ILE O O 15.575 0.286 -7.308 1.00 . A A . 102 ILE O 1 1
19 31775 1 1 103 GLY C C 18.867 0.672 -6.193 1.00 . A A . 103 GLY C 1 1
19 31776 1 1 103 GLY CA C 18.375 0.660 -7.649 1.00 . A A . 103 GLY CA 1 1
19 31777 1 1 103 GLY H H 17.536 2.453 -8.426 1.00 . A A . 103 GLY H 1 1
19 31778 1 1 103 GLY HA2 H 18.062 -0.357 -7.886 1.00 . A A . 103 GLY HA2 1 1
19 31779 1 1 103 GLY HA3 H 19.229 0.900 -8.285 1.00 . A A . 103 GLY HA3 1 1
19 31780 1 1 103 GLY N N 17.279 1.588 -7.973 1.00 . A A . 103 GLY N 1 1
19 31781 1 1 103 GLY O O 19.824 -0.035 -5.872 1.00 . A A . 103 GLY O 1 1
19 31782 1 1 104 SER C C 18.540 0.298 -3.033 1.00 . A A . 104 SER C 1 1
19 31783 1 1 104 SER CA C 18.665 1.576 -3.884 1.00 . A A . 104 SER CA 1 1
19 31784 1 1 104 SER CB C 17.955 2.757 -3.218 1.00 . A A . 104 SER CB 1 1
19 31785 1 1 104 SER H H 17.437 1.977 -5.587 1.00 . A A . 104 SER H 1 1
19 31786 1 1 104 SER HA H 19.726 1.823 -3.904 1.00 . A A . 104 SER HA 1 1
19 31787 1 1 104 SER HB2 H 18.248 2.817 -2.170 1.00 . A A . 104 SER HB2 1 1
19 31788 1 1 104 SER HB3 H 18.253 3.679 -3.718 1.00 . A A . 104 SER HB3 1 1
19 31789 1 1 104 SER HG H 16.145 3.365 -2.849 1.00 . A A . 104 SER HG 1 1
19 31790 1 1 104 SER N N 18.233 1.432 -5.291 1.00 . A A . 104 SER N 1 1
19 31791 1 1 104 SER O O 19.056 0.244 -1.914 1.00 . A A . 104 SER O 1 1
19 31792 1 1 104 SER OG O 16.551 2.610 -3.314 1.00 . A A . 104 SER OG 1 1
19 31793 1 1 105 LYS C C 19.487 -2.672 -2.904 1.00 . A A . 105 LYS C 1 1
19 31794 1 1 105 LYS CA C 18.043 -2.160 -3.078 1.00 . A A . 105 LYS CA 1 1
19 31795 1 1 105 LYS CB C 17.229 -3.093 -4.001 1.00 . A A . 105 LYS CB 1 1
19 31796 1 1 105 LYS CD C 16.834 -3.909 -6.377 1.00 . A A . 105 LYS CD 1 1
19 31797 1 1 105 LYS CE C 17.529 -4.270 -7.697 1.00 . A A . 105 LYS CE 1 1
19 31798 1 1 105 LYS CG C 17.833 -3.263 -5.409 1.00 . A A . 105 LYS CG 1 1
19 31799 1 1 105 LYS H H 17.542 -0.638 -4.499 1.00 . A A . 105 LYS H 1 1
19 31800 1 1 105 LYS HA H 17.585 -2.181 -2.088 1.00 . A A . 105 LYS HA 1 1
19 31801 1 1 105 LYS HB2 H 17.159 -4.076 -3.533 1.00 . A A . 105 LYS HB2 1 1
19 31802 1 1 105 LYS HB3 H 16.213 -2.706 -4.087 1.00 . A A . 105 LYS HB3 1 1
19 31803 1 1 105 LYS HD2 H 16.424 -4.816 -5.928 1.00 . A A . 105 LYS HD2 1 1
19 31804 1 1 105 LYS HD3 H 16.024 -3.205 -6.567 1.00 . A A . 105 LYS HD3 1 1
19 31805 1 1 105 LYS HE2 H 18.049 -3.391 -8.087 1.00 . A A . 105 LYS HE2 1 1
19 31806 1 1 105 LYS HE3 H 18.279 -5.039 -7.487 1.00 . A A . 105 LYS HE3 1 1
19 31807 1 1 105 LYS HG2 H 18.121 -2.294 -5.815 1.00 . A A . 105 LYS HG2 1 1
19 31808 1 1 105 LYS HG3 H 18.724 -3.890 -5.338 1.00 . A A . 105 LYS HG3 1 1
19 31809 1 1 105 LYS HZ1 H 16.027 -4.012 -9.128 1.00 . A A . 105 LYS HZ1 1 1
19 31810 1 1 105 LYS HZ2 H 17.033 -5.249 -9.463 1.00 . A A . 105 LYS HZ2 1 1
19 31811 1 1 105 LYS HZ3 H 15.890 -5.409 -8.289 1.00 . A A . 105 LYS HZ3 1 1
19 31812 1 1 105 LYS N N 17.966 -0.778 -3.594 1.00 . A A . 105 LYS N 1 1
19 31813 1 1 105 LYS NZ N 16.564 -4.774 -8.707 1.00 . A A . 105 LYS NZ 1 1
19 31814 1 1 105 LYS O O 19.720 -3.580 -2.105 1.00 . A A . 105 LYS O 1 1
19 31815 1 1 106 ALA C C 22.736 -1.099 -3.517 1.00 . A A . 106 ALA C 1 1
19 31816 1 1 106 ALA CA C 21.875 -2.381 -3.577 1.00 . A A . 106 ALA CA 1 1
19 31817 1 1 106 ALA CB C 22.217 -3.315 -4.749 1.00 . A A . 106 ALA CB 1 1
19 31818 1 1 106 ALA H H 20.149 -1.377 -4.293 1.00 . A A . 106 ALA H 1 1
19 31819 1 1 106 ALA HA H 22.092 -2.905 -2.647 1.00 . A A . 106 ALA HA 1 1
19 31820 1 1 106 ALA HB1 H 23.265 -3.609 -4.695 1.00 . A A . 106 ALA HB1 1 1
19 31821 1 1 106 ALA HB2 H 21.600 -4.213 -4.700 1.00 . A A . 106 ALA HB2 1 1
19 31822 1 1 106 ALA HB3 H 22.035 -2.806 -5.697 1.00 . A A . 106 ALA HB3 1 1
19 31823 1 1 106 ALA N N 20.442 -2.081 -3.629 1.00 . A A . 106 ALA N 1 1
19 31824 1 1 106 ALA O O 23.749 -0.972 -4.209 1.00 . A A . 106 ALA O 1 1
19 31825 1 1 107 GLU C C 24.394 1.133 -1.987 1.00 . A A . 107 GLU C 1 1
19 31826 1 1 107 GLU CA C 22.979 1.192 -2.607 1.00 . A A . 107 GLU CA 1 1
19 31827 1 1 107 GLU CB C 22.075 2.145 -1.806 1.00 . A A . 107 GLU CB 1 1
19 31828 1 1 107 GLU CD C 21.479 4.521 -1.177 1.00 . A A . 107 GLU CD 1 1
19 31829 1 1 107 GLU CG C 22.429 3.627 -1.991 1.00 . A A . 107 GLU CG 1 1
19 31830 1 1 107 GLU H H 21.470 -0.268 -2.172 1.00 . A A . 107 GLU H 1 1
19 31831 1 1 107 GLU HA H 23.080 1.573 -3.622 1.00 . A A . 107 GLU HA 1 1
19 31832 1 1 107 GLU HB2 H 21.046 2.010 -2.133 1.00 . A A . 107 GLU HB2 1 1
19 31833 1 1 107 GLU HB3 H 22.127 1.889 -0.747 1.00 . A A . 107 GLU HB3 1 1
19 31834 1 1 107 GLU HG2 H 23.458 3.798 -1.670 1.00 . A A . 107 GLU HG2 1 1
19 31835 1 1 107 GLU HG3 H 22.357 3.883 -3.051 1.00 . A A . 107 GLU HG3 1 1
19 31836 1 1 107 GLU N N 22.320 -0.122 -2.701 1.00 . A A . 107 GLU N 1 1
19 31837 1 1 107 GLU O O 25.267 1.926 -2.354 1.00 . A A . 107 GLU O 1 1
19 31838 1 1 107 GLU OE1 O 20.267 4.590 -1.491 1.00 . A A . 107 GLU OE1 1 1
19 31839 1 1 107 GLU OE2 O 21.915 5.147 -0.182 1.00 . A A . 107 GLU OE2 1 1
19 31840 1 1 108 LYS C C 26.134 -1.550 -0.115 1.00 . A A . 108 LYS C 1 1
19 31841 1 1 108 LYS CA C 25.898 -0.052 -0.359 1.00 . A A . 108 LYS CA 1 1
19 31842 1 1 108 LYS CB C 25.903 0.766 0.948 1.00 . A A . 108 LYS CB 1 1
19 31843 1 1 108 LYS CD C 27.265 1.621 2.905 1.00 . A A . 108 LYS CD 1 1
19 31844 1 1 108 LYS CE C 28.636 1.570 3.590 1.00 . A A . 108 LYS CE 1 1
19 31845 1 1 108 LYS CG C 27.266 0.726 1.658 1.00 . A A . 108 LYS CG 1 1
19 31846 1 1 108 LYS H H 23.861 -0.440 -0.850 1.00 . A A . 108 LYS H 1 1
19 31847 1 1 108 LYS HA H 26.719 0.298 -0.985 1.00 . A A . 108 LYS HA 1 1
19 31848 1 1 108 LYS HB2 H 25.666 1.805 0.713 1.00 . A A . 108 LYS HB2 1 1
19 31849 1 1 108 LYS HB3 H 25.134 0.383 1.621 1.00 . A A . 108 LYS HB3 1 1
19 31850 1 1 108 LYS HD2 H 27.042 2.649 2.610 1.00 . A A . 108 LYS HD2 1 1
19 31851 1 1 108 LYS HD3 H 26.496 1.274 3.597 1.00 . A A . 108 LYS HD3 1 1
19 31852 1 1 108 LYS HE2 H 28.851 0.534 3.866 1.00 . A A . 108 LYS HE2 1 1
19 31853 1 1 108 LYS HE3 H 29.398 1.892 2.875 1.00 . A A . 108 LYS HE3 1 1
19 31854 1 1 108 LYS HG2 H 27.493 -0.297 1.957 1.00 . A A . 108 LYS HG2 1 1
19 31855 1 1 108 LYS HG3 H 28.038 1.074 0.970 1.00 . A A . 108 LYS HG3 1 1
19 31856 1 1 108 LYS HZ1 H 27.992 2.147 5.482 1.00 . A A . 108 LYS HZ1 1 1
19 31857 1 1 108 LYS HZ2 H 29.586 2.394 5.242 1.00 . A A . 108 LYS HZ2 1 1
19 31858 1 1 108 LYS HZ3 H 28.498 3.402 4.564 1.00 . A A . 108 LYS HZ3 1 1
19 31859 1 1 108 LYS N N 24.626 0.184 -1.067 1.00 . A A . 108 LYS N 1 1
19 31860 1 1 108 LYS NZ N 28.678 2.435 4.798 1.00 . A A . 108 LYS NZ 1 1
19 31861 1 1 108 LYS O O 25.215 -2.230 0.400 1.00 . A A . 108 LYS O 1 1
19 31862 1 1 108 LYS OXT O 27.231 -2.043 -0.463 1.00 . A A . 108 LYS OXT 1 1
19 31863 2 2 1 ZN ZN ZN 6.960 -2.885 -7.900 1.00 . B A . 109 ZN ZN 1 1
20 31864 1 1 1 MET C C 2.489 -7.658 20.357 1.00 . A A . 1 MET C 1 1
20 31865 1 1 1 MET CA C 2.807 -8.412 21.652 1.00 . A A . 1 MET CA 1 1
20 31866 1 1 1 MET CB C 1.523 -9.061 22.212 1.00 . A A . 1 MET CB 1 1
20 31867 1 1 1 MET CE C 2.865 -12.179 24.710 1.00 . A A . 1 MET CE 1 1
20 31868 1 1 1 MET CG C 1.765 -9.992 23.408 1.00 . A A . 1 MET CG 1 1
20 31869 1 1 1 MET H1 H 2.844 -6.755 22.889 1.00 . A A . 1 MET H1 1 1
20 31870 1 1 1 MET H2 H 4.301 -7.106 22.239 1.00 . A A . 1 MET H2 1 1
20 31871 1 1 1 MET H3 H 3.723 -8.014 23.471 1.00 . A A . 1 MET H3 1 1
20 31872 1 1 1 MET HA H 3.507 -9.209 21.395 1.00 . A A . 1 MET HA 1 1
20 31873 1 1 1 MET HB2 H 0.817 -8.283 22.510 1.00 . A A . 1 MET HB2 1 1
20 31874 1 1 1 MET HB3 H 1.053 -9.652 21.424 1.00 . A A . 1 MET HB3 1 1
20 31875 1 1 1 MET HE1 H 3.176 -11.493 25.498 1.00 . A A . 1 MET HE1 1 1
20 31876 1 1 1 MET HE2 H 1.846 -12.514 24.904 1.00 . A A . 1 MET HE2 1 1
20 31877 1 1 1 MET HE3 H 3.530 -13.043 24.703 1.00 . A A . 1 MET HE3 1 1
20 31878 1 1 1 MET HG2 H 2.121 -9.406 24.257 1.00 . A A . 1 MET HG2 1 1
20 31879 1 1 1 MET HG3 H 0.809 -10.431 23.693 1.00 . A A . 1 MET HG3 1 1
20 31880 1 1 1 MET N N 3.465 -7.510 22.637 1.00 . A A . 1 MET N 1 1
20 31881 1 1 1 MET O O 2.291 -6.441 20.383 1.00 . A A . 1 MET O 1 1
20 31882 1 1 1 MET SD S 2.940 -11.343 23.101 1.00 . A A . 1 MET SD 1 1
20 31883 1 1 2 ALA C C 1.156 -8.838 17.131 1.00 . A A . 2 ALA C 1 1
20 31884 1 1 2 ALA CA C 2.024 -7.834 17.917 1.00 . A A . 2 ALA CA 1 1
20 31885 1 1 2 ALA CB C 3.286 -7.451 17.131 1.00 . A A . 2 ALA CB 1 1
20 31886 1 1 2 ALA H H 2.580 -9.369 19.271 1.00 . A A . 2 ALA H 1 1
20 31887 1 1 2 ALA HA H 1.429 -6.932 18.065 1.00 . A A . 2 ALA HA 1 1
20 31888 1 1 2 ALA HB1 H 3.856 -6.706 17.686 1.00 . A A . 2 ALA HB1 1 1
20 31889 1 1 2 ALA HB2 H 3.907 -8.333 16.966 1.00 . A A . 2 ALA HB2 1 1
20 31890 1 1 2 ALA HB3 H 3.002 -7.027 16.167 1.00 . A A . 2 ALA HB3 1 1
20 31891 1 1 2 ALA N N 2.416 -8.371 19.227 1.00 . A A . 2 ALA N 1 1
20 31892 1 1 2 ALA O O 1.378 -10.049 17.200 1.00 . A A . 2 ALA O 1 1
20 31893 1 1 3 GLU C C -1.059 -8.506 14.216 1.00 . A A . 3 GLU C 1 1
20 31894 1 1 3 GLU CA C -0.770 -9.143 15.579 1.00 . A A . 3 GLU CA 1 1
20 31895 1 1 3 GLU CB C -2.086 -9.367 16.353 1.00 . A A . 3 GLU CB 1 1
20 31896 1 1 3 GLU CD C -3.295 -10.542 18.245 1.00 . A A . 3 GLU CD 1 1
20 31897 1 1 3 GLU CG C -1.927 -10.254 17.596 1.00 . A A . 3 GLU CG 1 1
20 31898 1 1 3 GLU H H 0.094 -7.324 16.343 1.00 . A A . 3 GLU H 1 1
20 31899 1 1 3 GLU HA H -0.348 -10.120 15.357 1.00 . A A . 3 GLU HA 1 1
20 31900 1 1 3 GLU HB2 H -2.501 -8.405 16.655 1.00 . A A . 3 GLU HB2 1 1
20 31901 1 1 3 GLU HB3 H -2.800 -9.849 15.683 1.00 . A A . 3 GLU HB3 1 1
20 31902 1 1 3 GLU HG2 H -1.449 -11.193 17.305 1.00 . A A . 3 GLU HG2 1 1
20 31903 1 1 3 GLU HG3 H -1.277 -9.755 18.318 1.00 . A A . 3 GLU HG3 1 1
20 31904 1 1 3 GLU N N 0.177 -8.334 16.373 1.00 . A A . 3 GLU N 1 1
20 31905 1 1 3 GLU O O -0.768 -9.097 13.176 1.00 . A A . 3 GLU O 1 1
20 31906 1 1 3 GLU OE1 O -3.737 -9.756 19.118 1.00 . A A . 3 GLU OE1 1 1
20 31907 1 1 3 GLU OE2 O -3.937 -11.562 17.891 1.00 . A A . 3 GLU OE2 1 1
20 31908 1 1 4 SER C C -1.626 -5.027 13.280 1.00 . A A . 4 SER C 1 1
20 31909 1 1 4 SER CA C -1.981 -6.503 13.044 1.00 . A A . 4 SER CA 1 1
20 31910 1 1 4 SER CB C -3.458 -6.775 12.753 1.00 . A A . 4 SER CB 1 1
20 31911 1 1 4 SER H H -1.802 -6.880 15.130 1.00 . A A . 4 SER H 1 1
20 31912 1 1 4 SER HA H -1.402 -6.844 12.186 1.00 . A A . 4 SER HA 1 1
20 31913 1 1 4 SER HB2 H -3.613 -7.855 12.830 1.00 . A A . 4 SER HB2 1 1
20 31914 1 1 4 SER HB3 H -4.076 -6.283 13.504 1.00 . A A . 4 SER HB3 1 1
20 31915 1 1 4 SER HG H -4.732 -6.659 11.289 1.00 . A A . 4 SER HG 1 1
20 31916 1 1 4 SER N N -1.595 -7.286 14.227 1.00 . A A . 4 SER N 1 1
20 31917 1 1 4 SER O O -2.404 -4.098 13.070 1.00 . A A . 4 SER O 1 1
20 31918 1 1 4 SER OG O -3.823 -6.350 11.451 1.00 . A A . 4 SER OG 1 1
20 31919 1 1 5 SER C C 0.570 -2.528 13.569 1.00 . A A . 5 SER C 1 1
20 31920 1 1 5 SER CA C 0.050 -3.624 14.508 1.00 . A A . 5 SER CA 1 1
20 31921 1 1 5 SER CB C 1.130 -4.053 15.508 1.00 . A A . 5 SER CB 1 1
20 31922 1 1 5 SER H H 0.139 -5.656 13.954 1.00 . A A . 5 SER H 1 1
20 31923 1 1 5 SER HA H -0.779 -3.188 15.061 1.00 . A A . 5 SER HA 1 1
20 31924 1 1 5 SER HB2 H 1.990 -4.432 14.954 1.00 . A A . 5 SER HB2 1 1
20 31925 1 1 5 SER HB3 H 1.440 -3.199 16.110 1.00 . A A . 5 SER HB3 1 1
20 31926 1 1 5 SER HG H 0.032 -4.686 17.002 1.00 . A A . 5 SER HG 1 1
20 31927 1 1 5 SER N N -0.422 -4.831 13.815 1.00 . A A . 5 SER N 1 1
20 31928 1 1 5 SER O O 0.728 -1.379 13.978 1.00 . A A . 5 SER O 1 1
20 31929 1 1 5 SER OG O 0.634 -5.092 16.349 1.00 . A A . 5 SER OG 1 1
20 31930 1 1 6 ASP C C -0.187 -2.211 10.096 1.00 . A A . 6 ASP C 1 1
20 31931 1 1 6 ASP CA C 0.909 -1.939 11.164 1.00 . A A . 6 ASP CA 1 1
20 31932 1 1 6 ASP CB C 2.353 -2.018 10.637 1.00 . A A . 6 ASP CB 1 1
20 31933 1 1 6 ASP CG C 2.769 -0.827 9.756 1.00 . A A . 6 ASP CG 1 1
20 31934 1 1 6 ASP H H 0.663 -3.851 12.065 1.00 . A A . 6 ASP H 1 1
20 31935 1 1 6 ASP HA H 0.737 -0.932 11.541 1.00 . A A . 6 ASP HA 1 1
20 31936 1 1 6 ASP HB2 H 3.038 -2.062 11.486 1.00 . A A . 6 ASP HB2 1 1
20 31937 1 1 6 ASP HB3 H 2.465 -2.944 10.076 1.00 . A A . 6 ASP HB3 1 1
20 31938 1 1 6 ASP N N 0.769 -2.871 12.294 1.00 . A A . 6 ASP N 1 1
20 31939 1 1 6 ASP O O -0.090 -1.764 8.954 1.00 . A A . 6 ASP O 1 1
20 31940 1 1 6 ASP OD1 O 2.955 0.300 10.273 1.00 . A A . 6 ASP OD1 1 1
20 31941 1 1 6 ASP OD2 O 2.982 -1.009 8.540 1.00 . A A . 6 ASP OD2 1 1
20 31942 1 1 7 LYS C C -2.076 -4.511 8.703 1.00 . A A . 7 LYS C 1 1
20 31943 1 1 7 LYS CA C -2.385 -3.524 9.819 1.00 . A A . 7 LYS CA 1 1
20 31944 1 1 7 LYS CB C -3.414 -2.442 9.452 1.00 . A A . 7 LYS CB 1 1
20 31945 1 1 7 LYS CD C -5.049 -2.690 11.392 1.00 . A A . 7 LYS CD 1 1
20 31946 1 1 7 LYS CE C -5.179 -2.309 12.872 1.00 . A A . 7 LYS CE 1 1
20 31947 1 1 7 LYS CG C -4.042 -1.782 10.692 1.00 . A A . 7 LYS CG 1 1
20 31948 1 1 7 LYS H H -1.220 -3.191 11.490 1.00 . A A . 7 LYS H 1 1
20 31949 1 1 7 LYS HA H -2.867 -4.164 10.552 1.00 . A A . 7 LYS HA 1 1
20 31950 1 1 7 LYS HB2 H -2.923 -1.682 8.851 1.00 . A A . 7 LYS HB2 1 1
20 31951 1 1 7 LYS HB3 H -4.210 -2.885 8.858 1.00 . A A . 7 LYS HB3 1 1
20 31952 1 1 7 LYS HD2 H -5.995 -2.566 10.867 1.00 . A A . 7 LYS HD2 1 1
20 31953 1 1 7 LYS HD3 H -4.728 -3.724 11.329 1.00 . A A . 7 LYS HD3 1 1
20 31954 1 1 7 LYS HE2 H -4.219 -2.516 13.361 1.00 . A A . 7 LYS HE2 1 1
20 31955 1 1 7 LYS HE3 H -5.376 -1.235 12.947 1.00 . A A . 7 LYS HE3 1 1
20 31956 1 1 7 LYS HG2 H -3.257 -1.478 11.387 1.00 . A A . 7 LYS HG2 1 1
20 31957 1 1 7 LYS HG3 H -4.592 -0.894 10.382 1.00 . A A . 7 LYS HG3 1 1
20 31958 1 1 7 LYS HZ1 H -6.331 -2.825 14.519 1.00 . A A . 7 LYS HZ1 1 1
20 31959 1 1 7 LYS HZ2 H -7.162 -2.888 13.116 1.00 . A A . 7 LYS HZ2 1 1
20 31960 1 1 7 LYS HZ3 H -6.092 -4.069 13.492 1.00 . A A . 7 LYS HZ3 1 1
20 31961 1 1 7 LYS N N -1.231 -2.951 10.517 1.00 . A A . 7 LYS N 1 1
20 31962 1 1 7 LYS NZ N -6.263 -3.074 13.540 1.00 . A A . 7 LYS NZ 1 1
20 31963 1 1 7 LYS O O -1.038 -4.471 8.044 1.00 . A A . 7 LYS O 1 1
20 31964 1 1 8 LEU C C -2.845 -5.860 6.075 1.00 . A A . 8 LEU C 1 1
20 31965 1 1 8 LEU CA C -3.026 -6.454 7.477 1.00 . A A . 8 LEU CA 1 1
20 31966 1 1 8 LEU CB C -4.292 -7.328 7.577 1.00 . A A . 8 LEU CB 1 1
20 31967 1 1 8 LEU CD1 C -6.704 -7.641 6.971 1.00 . A A . 8 LEU CD1 1 1
20 31968 1 1 8 LEU CD2 C -6.157 -5.932 8.659 1.00 . A A . 8 LEU CD2 1 1
20 31969 1 1 8 LEU CG C -5.649 -6.615 7.385 1.00 . A A . 8 LEU CG 1 1
20 31970 1 1 8 LEU H H -3.848 -5.373 9.107 1.00 . A A . 8 LEU H 1 1
20 31971 1 1 8 LEU HA H -2.178 -7.111 7.650 1.00 . A A . 8 LEU HA 1 1
20 31972 1 1 8 LEU HB2 H -4.197 -8.094 6.806 1.00 . A A . 8 LEU HB2 1 1
20 31973 1 1 8 LEU HB3 H -4.292 -7.847 8.536 1.00 . A A . 8 LEU HB3 1 1
20 31974 1 1 8 LEU HD11 H -6.823 -8.393 7.751 1.00 . A A . 8 LEU HD11 1 1
20 31975 1 1 8 LEU HD12 H -7.657 -7.144 6.793 1.00 . A A . 8 LEU HD12 1 1
20 31976 1 1 8 LEU HD13 H -6.396 -8.128 6.045 1.00 . A A . 8 LEU HD13 1 1
20 31977 1 1 8 LEU HD21 H -5.578 -5.038 8.872 1.00 . A A . 8 LEU HD21 1 1
20 31978 1 1 8 LEU HD22 H -7.193 -5.625 8.525 1.00 . A A . 8 LEU HD22 1 1
20 31979 1 1 8 LEU HD23 H -6.108 -6.624 9.500 1.00 . A A . 8 LEU HD23 1 1
20 31980 1 1 8 LEU HG H -5.563 -5.863 6.607 1.00 . A A . 8 LEU HG 1 1
20 31981 1 1 8 LEU N N -3.034 -5.423 8.512 1.00 . A A . 8 LEU N 1 1
20 31982 1 1 8 LEU O O -2.296 -6.537 5.205 1.00 . A A . 8 LEU O 1 1
20 31983 1 1 9 TYR C C -2.385 -2.407 5.229 1.00 . A A . 9 TYR C 1 1
20 31984 1 1 9 TYR CA C -2.889 -3.775 4.742 1.00 . A A . 9 TYR CA 1 1
20 31985 1 1 9 TYR CB C -4.107 -3.643 3.819 1.00 . A A . 9 TYR CB 1 1
20 31986 1 1 9 TYR CD1 C -4.234 -5.987 2.834 1.00 . A A . 9 TYR CD1 1 1
20 31987 1 1 9 TYR CD2 C -6.189 -5.079 3.961 1.00 . A A . 9 TYR CD2 1 1
20 31988 1 1 9 TYR CE1 C -4.935 -7.183 2.574 1.00 . A A . 9 TYR CE1 1 1
20 31989 1 1 9 TYR CE2 C -6.896 -6.269 3.707 1.00 . A A . 9 TYR CE2 1 1
20 31990 1 1 9 TYR CG C -4.860 -4.932 3.524 1.00 . A A . 9 TYR CG 1 1
20 31991 1 1 9 TYR CZ C -6.270 -7.326 3.013 1.00 . A A . 9 TYR CZ 1 1
20 31992 1 1 9 TYR H H -3.528 -4.059 6.714 1.00 . A A . 9 TYR H 1 1
20 31993 1 1 9 TYR HA H -2.089 -4.256 4.181 1.00 . A A . 9 TYR HA 1 1
20 31994 1 1 9 TYR HB2 H -4.802 -2.941 4.276 1.00 . A A . 9 TYR HB2 1 1
20 31995 1 1 9 TYR HB3 H -3.780 -3.211 2.872 1.00 . A A . 9 TYR HB3 1 1
20 31996 1 1 9 TYR HD1 H -3.204 -5.889 2.526 1.00 . A A . 9 TYR HD1 1 1
20 31997 1 1 9 TYR HD2 H -6.660 -4.278 4.510 1.00 . A A . 9 TYR HD2 1 1
20 31998 1 1 9 TYR HE1 H -4.446 -7.992 2.050 1.00 . A A . 9 TYR HE1 1 1
20 31999 1 1 9 TYR HE2 H -7.915 -6.384 4.050 1.00 . A A . 9 TYR HE2 1 1
20 32000 1 1 9 TYR HH H -6.418 -9.137 2.306 1.00 . A A . 9 TYR HH 1 1
20 32001 1 1 9 TYR N N -3.208 -4.586 5.904 1.00 . A A . 9 TYR N 1 1
20 32002 1 1 9 TYR O O -2.693 -1.962 6.337 1.00 . A A . 9 TYR O 1 1
20 32003 1 1 9 TYR OH O -6.949 -8.486 2.793 1.00 . A A . 9 TYR OH 1 1
20 32004 1 1 10 ARG C C -0.731 0.387 3.544 1.00 . A A . 10 ARG C 1 1
20 32005 1 1 10 ARG CA C -0.879 -0.499 4.766 1.00 . A A . 10 ARG CA 1 1
20 32006 1 1 10 ARG CB C 0.484 -0.905 5.351 1.00 . A A . 10 ARG CB 1 1
20 32007 1 1 10 ARG CD C 0.982 1.250 6.610 1.00 . A A . 10 ARG CD 1 1
20 32008 1 1 10 ARG CG C 1.493 0.227 5.587 1.00 . A A . 10 ARG CG 1 1
20 32009 1 1 10 ARG CZ C 2.782 2.570 7.744 1.00 . A A . 10 ARG CZ 1 1
20 32010 1 1 10 ARG H H -1.341 -2.177 3.531 1.00 . A A . 10 ARG H 1 1
20 32011 1 1 10 ARG HA H -1.445 0.050 5.518 1.00 . A A . 10 ARG HA 1 1
20 32012 1 1 10 ARG HB2 H 0.320 -1.427 6.294 1.00 . A A . 10 ARG HB2 1 1
20 32013 1 1 10 ARG HB3 H 0.938 -1.617 4.672 1.00 . A A . 10 ARG HB3 1 1
20 32014 1 1 10 ARG HD2 H 0.697 2.160 6.084 1.00 . A A . 10 ARG HD2 1 1
20 32015 1 1 10 ARG HD3 H 0.101 0.849 7.115 1.00 . A A . 10 ARG HD3 1 1
20 32016 1 1 10 ARG HE H 2.234 0.748 8.241 1.00 . A A . 10 ARG HE 1 1
20 32017 1 1 10 ARG HG2 H 2.423 -0.225 5.935 1.00 . A A . 10 ARG HG2 1 1
20 32018 1 1 10 ARG HG3 H 1.722 0.739 4.651 1.00 . A A . 10 ARG HG3 1 1
20 32019 1 1 10 ARG HH11 H 1.951 3.649 6.284 1.00 . A A . 10 ARG HH11 1 1
20 32020 1 1 10 ARG HH12 H 3.491 4.237 6.854 1.00 . A A . 10 ARG HH12 1 1
20 32021 1 1 10 ARG HH21 H 3.666 1.767 9.323 1.00 . A A . 10 ARG HH21 1 1
20 32022 1 1 10 ARG HH22 H 4.310 3.329 8.798 1.00 . A A . 10 ARG HH22 1 1
20 32023 1 1 10 ARG N N -1.594 -1.730 4.406 1.00 . A A . 10 ARG N 1 1
20 32024 1 1 10 ARG NE N 1.993 1.527 7.632 1.00 . A A . 10 ARG NE 1 1
20 32025 1 1 10 ARG NH1 N 2.694 3.607 6.959 1.00 . A A . 10 ARG NH1 1 1
20 32026 1 1 10 ARG NH2 N 3.697 2.546 8.663 1.00 . A A . 10 ARG NH2 1 1
20 32027 1 1 10 ARG O O -0.608 -0.137 2.442 1.00 . A A . 10 ARG O 1 1
20 32028 1 1 11 VAL C C 0.391 3.864 3.271 1.00 . A A . 11 VAL C 1 1
20 32029 1 1 11 VAL CA C -0.398 2.687 2.691 1.00 . A A . 11 VAL CA 1 1
20 32030 1 1 11 VAL CB C -1.700 3.131 2.001 1.00 . A A . 11 VAL CB 1 1
20 32031 1 1 11 VAL CG1 C -2.508 4.137 2.825 1.00 . A A . 11 VAL CG1 1 1
20 32032 1 1 11 VAL CG2 C -1.436 3.754 0.625 1.00 . A A . 11 VAL CG2 1 1
20 32033 1 1 11 VAL H H -0.947 2.057 4.659 1.00 . A A . 11 VAL H 1 1
20 32034 1 1 11 VAL HA H 0.232 2.205 1.943 1.00 . A A . 11 VAL HA 1 1
20 32035 1 1 11 VAL HB H -2.317 2.230 1.882 1.00 . A A . 11 VAL HB 1 1
20 32036 1 1 11 VAL HG11 H -2.017 5.110 2.839 1.00 . A A . 11 VAL HG11 1 1
20 32037 1 1 11 VAL HG12 H -3.507 4.241 2.400 1.00 . A A . 11 VAL HG12 1 1
20 32038 1 1 11 VAL HG13 H -2.593 3.786 3.850 1.00 . A A . 11 VAL HG13 1 1
20 32039 1 1 11 VAL HG21 H -0.980 4.736 0.735 1.00 . A A . 11 VAL HG21 1 1
20 32040 1 1 11 VAL HG22 H -0.757 3.137 0.044 1.00 . A A . 11 VAL HG22 1 1
20 32041 1 1 11 VAL HG23 H -2.374 3.845 0.078 1.00 . A A . 11 VAL HG23 1 1
20 32042 1 1 11 VAL N N -0.720 1.703 3.731 1.00 . A A . 11 VAL N 1 1
20 32043 1 1 11 VAL O O 0.234 4.192 4.446 1.00 . A A . 11 VAL O 1 1
20 32044 1 1 12 GLU C C 2.476 6.426 1.508 1.00 . A A . 12 GLU C 1 1
20 32045 1 1 12 GLU CA C 1.847 5.810 2.767 1.00 . A A . 12 GLU CA 1 1
20 32046 1 1 12 GLU CB C 2.910 5.709 3.886 1.00 . A A . 12 GLU CB 1 1
20 32047 1 1 12 GLU CD C 5.224 4.910 4.649 1.00 . A A . 12 GLU CD 1 1
20 32048 1 1 12 GLU CG C 4.184 4.935 3.513 1.00 . A A . 12 GLU CG 1 1
20 32049 1 1 12 GLU H H 1.400 4.140 1.536 1.00 . A A . 12 GLU H 1 1
20 32050 1 1 12 GLU HA H 1.057 6.478 3.112 1.00 . A A . 12 GLU HA 1 1
20 32051 1 1 12 GLU HB2 H 3.196 6.719 4.180 1.00 . A A . 12 GLU HB2 1 1
20 32052 1 1 12 GLU HB3 H 2.465 5.228 4.755 1.00 . A A . 12 GLU HB3 1 1
20 32053 1 1 12 GLU HG2 H 3.907 3.916 3.249 1.00 . A A . 12 GLU HG2 1 1
20 32054 1 1 12 GLU HG3 H 4.640 5.387 2.632 1.00 . A A . 12 GLU HG3 1 1
20 32055 1 1 12 GLU N N 1.246 4.503 2.473 1.00 . A A . 12 GLU N 1 1
20 32056 1 1 12 GLU O O 2.832 5.714 0.565 1.00 . A A . 12 GLU O 1 1
20 32057 1 1 12 GLU OE1 O 4.851 4.953 5.848 1.00 . A A . 12 GLU OE1 1 1
20 32058 1 1 12 GLU OE2 O 6.431 4.822 4.321 1.00 . A A . 12 GLU OE2 1 1
20 32059 1 1 13 TYR C C 5.161 7.970 1.481 1.00 . A A . 13 TYR C 1 1
20 32060 1 1 13 TYR CA C 3.841 8.303 0.771 1.00 . A A . 13 TYR CA 1 1
20 32061 1 1 13 TYR CB C 3.678 9.811 0.560 1.00 . A A . 13 TYR CB 1 1
20 32062 1 1 13 TYR CD1 C 1.382 10.037 -0.481 1.00 . A A . 13 TYR CD1 1 1
20 32063 1 1 13 TYR CD2 C 3.338 10.589 -1.826 1.00 . A A . 13 TYR CD2 1 1
20 32064 1 1 13 TYR CE1 C 0.538 10.380 -1.556 1.00 . A A . 13 TYR CE1 1 1
20 32065 1 1 13 TYR CE2 C 2.501 10.922 -2.908 1.00 . A A . 13 TYR CE2 1 1
20 32066 1 1 13 TYR CG C 2.777 10.159 -0.607 1.00 . A A . 13 TYR CG 1 1
20 32067 1 1 13 TYR CZ C 1.099 10.830 -2.774 1.00 . A A . 13 TYR CZ 1 1
20 32068 1 1 13 TYR H H 2.348 8.284 2.297 1.00 . A A . 13 TYR H 1 1
20 32069 1 1 13 TYR HA H 3.868 7.842 -0.216 1.00 . A A . 13 TYR HA 1 1
20 32070 1 1 13 TYR HB2 H 3.294 10.274 1.471 1.00 . A A . 13 TYR HB2 1 1
20 32071 1 1 13 TYR HB3 H 4.663 10.244 0.372 1.00 . A A . 13 TYR HB3 1 1
20 32072 1 1 13 TYR HD1 H 0.963 9.672 0.445 1.00 . A A . 13 TYR HD1 1 1
20 32073 1 1 13 TYR HD2 H 4.411 10.675 -1.932 1.00 . A A . 13 TYR HD2 1 1
20 32074 1 1 13 TYR HE1 H -0.534 10.291 -1.445 1.00 . A A . 13 TYR HE1 1 1
20 32075 1 1 13 TYR HE2 H 2.926 11.262 -3.841 1.00 . A A . 13 TYR HE2 1 1
20 32076 1 1 13 TYR HH H -0.643 11.138 -3.610 1.00 . A A . 13 TYR HH 1 1
20 32077 1 1 13 TYR N N 2.717 7.739 1.530 1.00 . A A . 13 TYR N 1 1
20 32078 1 1 13 TYR O O 5.298 8.165 2.691 1.00 . A A . 13 TYR O 1 1
20 32079 1 1 13 TYR OH O 0.313 11.187 -3.824 1.00 . A A . 13 TYR OH 1 1
20 32080 1 1 14 ALA C C 8.222 7.878 2.022 1.00 . A A . 14 ALA C 1 1
20 32081 1 1 14 ALA CA C 7.367 6.877 1.224 1.00 . A A . 14 ALA CA 1 1
20 32082 1 1 14 ALA CB C 8.138 6.330 0.017 1.00 . A A . 14 ALA CB 1 1
20 32083 1 1 14 ALA H H 5.911 7.288 -0.256 1.00 . A A . 14 ALA H 1 1
20 32084 1 1 14 ALA HA H 7.114 6.046 1.881 1.00 . A A . 14 ALA HA 1 1
20 32085 1 1 14 ALA HB1 H 8.289 7.125 -0.711 1.00 . A A . 14 ALA HB1 1 1
20 32086 1 1 14 ALA HB2 H 9.113 5.956 0.329 1.00 . A A . 14 ALA HB2 1 1
20 32087 1 1 14 ALA HB3 H 7.574 5.526 -0.456 1.00 . A A . 14 ALA HB3 1 1
20 32088 1 1 14 ALA N N 6.125 7.451 0.722 1.00 . A A . 14 ALA N 1 1
20 32089 1 1 14 ALA O O 8.740 8.849 1.464 1.00 . A A . 14 ALA O 1 1
20 32090 1 1 15 LYS C C 10.727 8.435 3.882 1.00 . A A . 15 LYS C 1 1
20 32091 1 1 15 LYS CA C 9.230 8.435 4.229 1.00 . A A . 15 LYS CA 1 1
20 32092 1 1 15 LYS CB C 9.008 7.979 5.685 1.00 . A A . 15 LYS CB 1 1
20 32093 1 1 15 LYS CD C 6.847 9.335 6.066 1.00 . A A . 15 LYS CD 1 1
20 32094 1 1 15 LYS CE C 5.426 9.222 6.629 1.00 . A A . 15 LYS CE 1 1
20 32095 1 1 15 LYS CG C 7.539 7.967 6.152 1.00 . A A . 15 LYS CG 1 1
20 32096 1 1 15 LYS H H 7.925 6.808 3.710 1.00 . A A . 15 LYS H 1 1
20 32097 1 1 15 LYS HA H 8.899 9.471 4.136 1.00 . A A . 15 LYS HA 1 1
20 32098 1 1 15 LYS HB2 H 9.408 6.971 5.804 1.00 . A A . 15 LYS HB2 1 1
20 32099 1 1 15 LYS HB3 H 9.572 8.638 6.348 1.00 . A A . 15 LYS HB3 1 1
20 32100 1 1 15 LYS HD2 H 7.417 10.064 6.646 1.00 . A A . 15 LYS HD2 1 1
20 32101 1 1 15 LYS HD3 H 6.795 9.660 5.026 1.00 . A A . 15 LYS HD3 1 1
20 32102 1 1 15 LYS HE2 H 4.864 8.510 6.019 1.00 . A A . 15 LYS HE2 1 1
20 32103 1 1 15 LYS HE3 H 5.483 8.821 7.646 1.00 . A A . 15 LYS HE3 1 1
20 32104 1 1 15 LYS HG2 H 6.975 7.248 5.559 1.00 . A A . 15 LYS HG2 1 1
20 32105 1 1 15 LYS HG3 H 7.521 7.630 7.189 1.00 . A A . 15 LYS HG3 1 1
20 32106 1 1 15 LYS HZ1 H 3.801 10.450 7.059 1.00 . A A . 15 LYS HZ1 1 1
20 32107 1 1 15 LYS HZ2 H 5.237 11.210 7.208 1.00 . A A . 15 LYS HZ2 1 1
20 32108 1 1 15 LYS HZ3 H 4.623 10.912 5.719 1.00 . A A . 15 LYS HZ3 1 1
20 32109 1 1 15 LYS N N 8.426 7.598 3.318 1.00 . A A . 15 LYS N 1 1
20 32110 1 1 15 LYS NZ N 4.734 10.536 6.649 1.00 . A A . 15 LYS NZ 1 1
20 32111 1 1 15 LYS O O 11.403 9.445 4.076 1.00 . A A . 15 LYS O 1 1
20 32112 1 1 16 SER C C 12.637 6.113 1.683 1.00 . A A . 16 SER C 1 1
20 32113 1 1 16 SER CA C 12.583 7.188 2.775 1.00 . A A . 16 SER CA 1 1
20 32114 1 1 16 SER CB C 13.602 6.868 3.875 1.00 . A A . 16 SER CB 1 1
20 32115 1 1 16 SER H H 10.600 6.547 3.216 1.00 . A A . 16 SER H 1 1
20 32116 1 1 16 SER HA H 12.867 8.139 2.325 1.00 . A A . 16 SER HA 1 1
20 32117 1 1 16 SER HB2 H 13.426 7.518 4.734 1.00 . A A . 16 SER HB2 1 1
20 32118 1 1 16 SER HB3 H 13.505 5.826 4.187 1.00 . A A . 16 SER HB3 1 1
20 32119 1 1 16 SER HG H 15.538 7.034 4.126 1.00 . A A . 16 SER HG 1 1
20 32120 1 1 16 SER N N 11.230 7.323 3.337 1.00 . A A . 16 SER N 1 1
20 32121 1 1 16 SER O O 11.855 5.155 1.694 1.00 . A A . 16 SER O 1 1
20 32122 1 1 16 SER OG O 14.910 7.104 3.381 1.00 . A A . 16 SER OG 1 1
20 32123 1 1 17 GLY C C 14.579 4.099 -0.026 1.00 . A A . 17 GLY C 1 1
20 32124 1 1 17 GLY CA C 13.791 5.357 -0.397 1.00 . A A . 17 GLY CA 1 1
20 32125 1 1 17 GLY H H 14.226 7.022 0.863 1.00 . A A . 17 GLY H 1 1
20 32126 1 1 17 GLY HA2 H 12.825 5.056 -0.798 1.00 . A A . 17 GLY HA2 1 1
20 32127 1 1 17 GLY HA3 H 14.335 5.889 -1.179 1.00 . A A . 17 GLY HA3 1 1
20 32128 1 1 17 GLY N N 13.574 6.256 0.744 1.00 . A A . 17 GLY N 1 1
20 32129 1 1 17 GLY O O 15.667 3.871 -0.557 1.00 . A A . 17 GLY O 1 1
20 32130 1 1 18 ARG C C 13.969 0.890 1.623 1.00 . A A . 18 ARG C 1 1
20 32131 1 1 18 ARG CA C 14.793 2.186 1.575 1.00 . A A . 18 ARG CA 1 1
20 32132 1 1 18 ARG CB C 15.296 2.593 2.978 1.00 . A A . 18 ARG CB 1 1
20 32133 1 1 18 ARG CD C 17.580 3.505 2.258 1.00 . A A . 18 ARG CD 1 1
20 32134 1 1 18 ARG CG C 16.262 3.792 2.990 1.00 . A A . 18 ARG CG 1 1
20 32135 1 1 18 ARG CZ C 18.587 5.582 1.271 1.00 . A A . 18 ARG CZ 1 1
20 32136 1 1 18 ARG H H 13.230 3.658 1.387 1.00 . A A . 18 ARG H 1 1
20 32137 1 1 18 ARG HA H 15.656 1.924 0.962 1.00 . A A . 18 ARG HA 1 1
20 32138 1 1 18 ARG HB2 H 14.433 2.840 3.600 1.00 . A A . 18 ARG HB2 1 1
20 32139 1 1 18 ARG HB3 H 15.804 1.745 3.440 1.00 . A A . 18 ARG HB3 1 1
20 32140 1 1 18 ARG HD2 H 18.092 2.690 2.775 1.00 . A A . 18 ARG HD2 1 1
20 32141 1 1 18 ARG HD3 H 17.378 3.177 1.241 1.00 . A A . 18 ARG HD3 1 1
20 32142 1 1 18 ARG HE H 19.035 4.835 3.053 1.00 . A A . 18 ARG HE 1 1
20 32143 1 1 18 ARG HG2 H 15.780 4.658 2.538 1.00 . A A . 18 ARG HG2 1 1
20 32144 1 1 18 ARG HG3 H 16.489 4.041 4.028 1.00 . A A . 18 ARG HG3 1 1
20 32145 1 1 18 ARG HH11 H 17.230 4.784 0.019 1.00 . A A . 18 ARG HH11 1 1
20 32146 1 1 18 ARG HH12 H 18.043 6.216 -0.557 1.00 . A A . 18 ARG HH12 1 1
20 32147 1 1 18 ARG HH21 H 19.980 6.656 2.238 1.00 . A A . 18 ARG HH21 1 1
20 32148 1 1 18 ARG HH22 H 19.531 7.249 0.666 1.00 . A A . 18 ARG HH22 1 1
20 32149 1 1 18 ARG N N 14.091 3.335 0.958 1.00 . A A . 18 ARG N 1 1
20 32150 1 1 18 ARG NE N 18.457 4.692 2.240 1.00 . A A . 18 ARG NE 1 1
20 32151 1 1 18 ARG NH1 N 17.904 5.526 0.160 1.00 . A A . 18 ARG NH1 1 1
20 32152 1 1 18 ARG NH2 N 19.427 6.568 1.400 1.00 . A A . 18 ARG NH2 1 1
20 32153 1 1 18 ARG O O 14.473 -0.135 2.082 1.00 . A A . 18 ARG O 1 1
20 32154 1 1 19 ALA C C 12.125 -0.951 -0.380 1.00 . A A . 19 ALA C 1 1
20 32155 1 1 19 ALA CA C 11.879 -0.264 0.976 1.00 . A A . 19 ALA CA 1 1
20 32156 1 1 19 ALA CB C 10.415 0.146 1.168 1.00 . A A . 19 ALA CB 1 1
20 32157 1 1 19 ALA H H 12.412 1.775 0.712 1.00 . A A . 19 ALA H 1 1
20 32158 1 1 19 ALA HA H 12.122 -0.983 1.762 1.00 . A A . 19 ALA HA 1 1
20 32159 1 1 19 ALA HB1 H 10.115 0.840 0.383 1.00 . A A . 19 ALA HB1 1 1
20 32160 1 1 19 ALA HB2 H 9.780 -0.737 1.118 1.00 . A A . 19 ALA HB2 1 1
20 32161 1 1 19 ALA HB3 H 10.282 0.618 2.142 1.00 . A A . 19 ALA HB3 1 1
20 32162 1 1 19 ALA N N 12.728 0.918 1.135 1.00 . A A . 19 ALA N 1 1
20 32163 1 1 19 ALA O O 12.479 -0.297 -1.366 1.00 . A A . 19 ALA O 1 1
20 32164 1 1 20 SER C C 10.768 -3.748 -2.041 1.00 . A A . 20 SER C 1 1
20 32165 1 1 20 SER CA C 12.080 -3.083 -1.645 1.00 . A A . 20 SER CA 1 1
20 32166 1 1 20 SER CB C 13.207 -4.104 -1.469 1.00 . A A . 20 SER CB 1 1
20 32167 1 1 20 SER H H 11.499 -2.730 0.362 1.00 . A A . 20 SER H 1 1
20 32168 1 1 20 SER HA H 12.380 -2.447 -2.470 1.00 . A A . 20 SER HA 1 1
20 32169 1 1 20 SER HB2 H 13.279 -4.707 -2.376 1.00 . A A . 20 SER HB2 1 1
20 32170 1 1 20 SER HB3 H 14.144 -3.562 -1.343 1.00 . A A . 20 SER HB3 1 1
20 32171 1 1 20 SER HG H 13.822 -5.463 -0.206 1.00 . A A . 20 SER HG 1 1
20 32172 1 1 20 SER N N 11.894 -2.264 -0.442 1.00 . A A . 20 SER N 1 1
20 32173 1 1 20 SER O O 10.096 -4.349 -1.202 1.00 . A A . 20 SER O 1 1
20 32174 1 1 20 SER OG O 13.000 -4.951 -0.344 1.00 . A A . 20 SER OG 1 1
20 32175 1 1 21 CYS C C 9.053 -5.594 -3.945 1.00 . A A . 21 CYS C 1 1
20 32176 1 1 21 CYS CA C 9.111 -4.062 -3.832 1.00 . A A . 21 CYS CA 1 1
20 32177 1 1 21 CYS CB C 8.883 -3.359 -5.165 1.00 . A A . 21 CYS CB 1 1
20 32178 1 1 21 CYS H H 11.057 -3.178 -3.961 1.00 . A A . 21 CYS H 1 1
20 32179 1 1 21 CYS HA H 8.332 -3.734 -3.150 1.00 . A A . 21 CYS HA 1 1
20 32180 1 1 21 CYS HB2 H 9.026 -2.284 -5.030 1.00 . A A . 21 CYS HB2 1 1
20 32181 1 1 21 CYS HB3 H 9.623 -3.718 -5.886 1.00 . A A . 21 CYS HB3 1 1
20 32182 1 1 21 CYS N N 10.399 -3.613 -3.314 1.00 . A A . 21 CYS N 1 1
20 32183 1 1 21 CYS O O 9.816 -6.210 -4.697 1.00 . A A . 21 CYS O 1 1
20 32184 1 1 21 CYS SG S 7.195 -3.678 -5.783 1.00 . A A . 21 CYS SG 1 1
20 32185 1 1 22 LYS C C 7.410 -8.396 -4.280 1.00 . A A . 22 LYS C 1 1
20 32186 1 1 22 LYS CA C 8.065 -7.696 -3.074 1.00 . A A . 22 LYS CA 1 1
20 32187 1 1 22 LYS CB C 7.402 -8.111 -1.739 1.00 . A A . 22 LYS CB 1 1
20 32188 1 1 22 LYS CD C 9.281 -7.413 -0.127 1.00 . A A . 22 LYS CD 1 1
20 32189 1 1 22 LYS CE C 9.561 -6.456 1.032 1.00 . A A . 22 LYS CE 1 1
20 32190 1 1 22 LYS CG C 7.801 -7.300 -0.504 1.00 . A A . 22 LYS CG 1 1
20 32191 1 1 22 LYS H H 7.576 -5.650 -2.581 1.00 . A A . 22 LYS H 1 1
20 32192 1 1 22 LYS HA H 9.090 -8.069 -3.055 1.00 . A A . 22 LYS HA 1 1
20 32193 1 1 22 LYS HB2 H 6.326 -8.012 -1.835 1.00 . A A . 22 LYS HB2 1 1
20 32194 1 1 22 LYS HB3 H 7.621 -9.159 -1.539 1.00 . A A . 22 LYS HB3 1 1
20 32195 1 1 22 LYS HD2 H 9.500 -8.436 0.186 1.00 . A A . 22 LYS HD2 1 1
20 32196 1 1 22 LYS HD3 H 9.901 -7.142 -0.982 1.00 . A A . 22 LYS HD3 1 1
20 32197 1 1 22 LYS HE2 H 9.130 -5.483 0.777 1.00 . A A . 22 LYS HE2 1 1
20 32198 1 1 22 LYS HE3 H 9.053 -6.840 1.921 1.00 . A A . 22 LYS HE3 1 1
20 32199 1 1 22 LYS HG2 H 7.541 -6.262 -0.684 1.00 . A A . 22 LYS HG2 1 1
20 32200 1 1 22 LYS HG3 H 7.202 -7.639 0.337 1.00 . A A . 22 LYS HG3 1 1
20 32201 1 1 22 LYS HZ1 H 11.462 -7.204 1.431 1.00 . A A . 22 LYS HZ1 1 1
20 32202 1 1 22 LYS HZ2 H 11.478 -5.856 0.495 1.00 . A A . 22 LYS HZ2 1 1
20 32203 1 1 22 LYS HZ3 H 11.195 -5.736 2.094 1.00 . A A . 22 LYS HZ3 1 1
20 32204 1 1 22 LYS N N 8.139 -6.225 -3.199 1.00 . A A . 22 LYS N 1 1
20 32205 1 1 22 LYS NZ N 11.017 -6.309 1.282 1.00 . A A . 22 LYS NZ 1 1
20 32206 1 1 22 LYS O O 7.336 -9.627 -4.292 1.00 . A A . 22 LYS O 1 1
20 32207 1 1 23 LYS C C 7.141 -7.976 -7.771 1.00 . A A . 23 LYS C 1 1
20 32208 1 1 23 LYS CA C 6.286 -8.151 -6.510 1.00 . A A . 23 LYS CA 1 1
20 32209 1 1 23 LYS CB C 4.887 -7.519 -6.641 1.00 . A A . 23 LYS CB 1 1
20 32210 1 1 23 LYS CD C 3.803 -9.435 -7.975 1.00 . A A . 23 LYS CD 1 1
20 32211 1 1 23 LYS CE C 2.872 -9.726 -9.158 1.00 . A A . 23 LYS CE 1 1
20 32212 1 1 23 LYS CG C 4.078 -7.925 -7.884 1.00 . A A . 23 LYS CG 1 1
20 32213 1 1 23 LYS H H 7.057 -6.638 -5.188 1.00 . A A . 23 LYS H 1 1
20 32214 1 1 23 LYS HA H 6.143 -9.228 -6.400 1.00 . A A . 23 LYS HA 1 1
20 32215 1 1 23 LYS HB2 H 4.302 -7.790 -5.762 1.00 . A A . 23 LYS HB2 1 1
20 32216 1 1 23 LYS HB3 H 4.999 -6.436 -6.651 1.00 . A A . 23 LYS HB3 1 1
20 32217 1 1 23 LYS HD2 H 4.743 -9.971 -8.117 1.00 . A A . 23 LYS HD2 1 1
20 32218 1 1 23 LYS HD3 H 3.337 -9.778 -7.050 1.00 . A A . 23 LYS HD3 1 1
20 32219 1 1 23 LYS HE2 H 1.925 -9.202 -8.995 1.00 . A A . 23 LYS HE2 1 1
20 32220 1 1 23 LYS HE3 H 3.326 -9.322 -10.068 1.00 . A A . 23 LYS HE3 1 1
20 32221 1 1 23 LYS HG2 H 3.124 -7.397 -7.848 1.00 . A A . 23 LYS HG2 1 1
20 32222 1 1 23 LYS HG3 H 4.607 -7.600 -8.781 1.00 . A A . 23 LYS HG3 1 1
20 32223 1 1 23 LYS HZ1 H 3.486 -11.682 -9.517 1.00 . A A . 23 LYS HZ1 1 1
20 32224 1 1 23 LYS HZ2 H 2.215 -11.590 -8.494 1.00 . A A . 23 LYS HZ2 1 1
20 32225 1 1 23 LYS HZ3 H 1.995 -11.361 -10.094 1.00 . A A . 23 LYS HZ3 1 1
20 32226 1 1 23 LYS N N 6.944 -7.639 -5.290 1.00 . A A . 23 LYS N 1 1
20 32227 1 1 23 LYS NZ N 2.626 -11.184 -9.323 1.00 . A A . 23 LYS NZ 1 1
20 32228 1 1 23 LYS O O 7.347 -8.963 -8.480 1.00 . A A . 23 LYS O 1 1
20 32229 1 1 24 CYS C C 10.019 -6.552 -8.954 1.00 . A A . 24 CYS C 1 1
20 32230 1 1 24 CYS CA C 8.492 -6.496 -9.223 1.00 . A A . 24 CYS CA 1 1
20 32231 1 1 24 CYS CB C 8.008 -5.233 -9.958 1.00 . A A . 24 CYS CB 1 1
20 32232 1 1 24 CYS H H 7.424 -5.999 -7.424 1.00 . A A . 24 CYS H 1 1
20 32233 1 1 24 CYS HA H 8.313 -7.304 -9.933 1.00 . A A . 24 CYS HA 1 1
20 32234 1 1 24 CYS HB2 H 8.426 -5.263 -10.968 1.00 . A A . 24 CYS HB2 1 1
20 32235 1 1 24 CYS HB3 H 6.920 -5.260 -10.054 1.00 . A A . 24 CYS HB3 1 1
20 32236 1 1 24 CYS N N 7.648 -6.765 -8.044 1.00 . A A . 24 CYS N 1 1
20 32237 1 1 24 CYS O O 10.820 -6.479 -9.891 1.00 . A A . 24 CYS O 1 1
20 32238 1 1 24 CYS SG S 8.550 -3.673 -9.165 1.00 . A A . 24 CYS SG 1 1
20 32239 1 1 25 SER C C 12.725 -5.696 -7.464 1.00 . A A . 25 SER C 1 1
20 32240 1 1 25 SER CA C 11.816 -6.916 -7.231 1.00 . A A . 25 SER CA 1 1
20 32241 1 1 25 SER CB C 12.441 -8.228 -7.734 1.00 . A A . 25 SER CB 1 1
20 32242 1 1 25 SER H H 9.707 -6.811 -6.981 1.00 . A A . 25 SER H 1 1
20 32243 1 1 25 SER HA H 11.760 -7.014 -6.147 1.00 . A A . 25 SER HA 1 1
20 32244 1 1 25 SER HB2 H 12.552 -8.187 -8.819 1.00 . A A . 25 SER HB2 1 1
20 32245 1 1 25 SER HB3 H 13.432 -8.344 -7.290 1.00 . A A . 25 SER HB3 1 1
20 32246 1 1 25 SER HG H 12.078 -10.155 -7.710 1.00 . A A . 25 SER HG 1 1
20 32247 1 1 25 SER N N 10.421 -6.762 -7.692 1.00 . A A . 25 SER N 1 1
20 32248 1 1 25 SER O O 13.953 -5.815 -7.441 1.00 . A A . 25 SER O 1 1
20 32249 1 1 25 SER OG O 11.643 -9.348 -7.375 1.00 . A A . 25 SER OG 1 1
20 32250 1 1 26 GLU C C 12.852 -2.620 -6.217 1.00 . A A . 26 GLU C 1 1
20 32251 1 1 26 GLU CA C 12.825 -3.210 -7.645 1.00 . A A . 26 GLU CA 1 1
20 32252 1 1 26 GLU CB C 12.137 -2.257 -8.647 1.00 . A A . 26 GLU CB 1 1
20 32253 1 1 26 GLU CD C 13.556 -2.662 -10.740 1.00 . A A . 26 GLU CD 1 1
20 32254 1 1 26 GLU CG C 12.149 -2.725 -10.113 1.00 . A A . 26 GLU CG 1 1
20 32255 1 1 26 GLU H H 11.130 -4.497 -7.673 1.00 . A A . 26 GLU H 1 1
20 32256 1 1 26 GLU HA H 13.861 -3.333 -7.954 1.00 . A A . 26 GLU HA 1 1
20 32257 1 1 26 GLU HB2 H 11.101 -2.124 -8.334 1.00 . A A . 26 GLU HB2 1 1
20 32258 1 1 26 GLU HB3 H 12.619 -1.280 -8.609 1.00 . A A . 26 GLU HB3 1 1
20 32259 1 1 26 GLU HG2 H 11.754 -3.738 -10.189 1.00 . A A . 26 GLU HG2 1 1
20 32260 1 1 26 GLU HG3 H 11.473 -2.076 -10.676 1.00 . A A . 26 GLU HG3 1 1
20 32261 1 1 26 GLU N N 12.139 -4.512 -7.659 1.00 . A A . 26 GLU N 1 1
20 32262 1 1 26 GLU O O 12.427 -3.266 -5.257 1.00 . A A . 26 GLU O 1 1
20 32263 1 1 26 GLU OE1 O 14.403 -3.534 -10.432 1.00 . A A . 26 GLU OE1 1 1
20 32264 1 1 26 GLU OE2 O 13.823 -1.740 -11.549 1.00 . A A . 26 GLU OE2 1 1
20 32265 1 1 27 SER C C 12.340 0.616 -4.956 1.00 . A A . 27 SER C 1 1
20 32266 1 1 27 SER CA C 13.218 -0.621 -4.801 1.00 . A A . 27 SER CA 1 1
20 32267 1 1 27 SER CB C 14.575 -0.244 -4.225 1.00 . A A . 27 SER CB 1 1
20 32268 1 1 27 SER H H 13.634 -0.872 -6.872 1.00 . A A . 27 SER H 1 1
20 32269 1 1 27 SER HA H 12.732 -1.239 -4.055 1.00 . A A . 27 SER HA 1 1
20 32270 1 1 27 SER HB2 H 15.104 0.378 -4.945 1.00 . A A . 27 SER HB2 1 1
20 32271 1 1 27 SER HB3 H 14.398 0.313 -3.307 1.00 . A A . 27 SER HB3 1 1
20 32272 1 1 27 SER HG H 15.272 -1.571 -2.963 1.00 . A A . 27 SER HG 1 1
20 32273 1 1 27 SER N N 13.323 -1.380 -6.058 1.00 . A A . 27 SER N 1 1
20 32274 1 1 27 SER O O 12.216 1.177 -6.044 1.00 . A A . 27 SER O 1 1
20 32275 1 1 27 SER OG O 15.348 -1.388 -3.919 1.00 . A A . 27 SER OG 1 1
20 32276 1 1 28 ILE C C 11.177 3.373 -3.443 1.00 . A A . 28 ILE C 1 1
20 32277 1 1 28 ILE CA C 10.610 1.998 -3.861 1.00 . A A . 28 ILE CA 1 1
20 32278 1 1 28 ILE CB C 9.463 1.530 -2.939 1.00 . A A . 28 ILE CB 1 1
20 32279 1 1 28 ILE CD1 C 8.055 -0.492 -2.175 1.00 . A A . 28 ILE CD1 1 1
20 32280 1 1 28 ILE CG1 C 9.015 0.073 -3.228 1.00 . A A . 28 ILE CG1 1 1
20 32281 1 1 28 ILE CG2 C 8.278 2.500 -3.085 1.00 . A A . 28 ILE CG2 1 1
20 32282 1 1 28 ILE H H 11.898 0.542 -2.985 1.00 . A A . 28 ILE H 1 1
20 32283 1 1 28 ILE HA H 10.204 2.049 -4.870 1.00 . A A . 28 ILE HA 1 1
20 32284 1 1 28 ILE HB H 9.817 1.564 -1.910 1.00 . A A . 28 ILE HB 1 1
20 32285 1 1 28 ILE HD11 H 7.879 -1.545 -2.385 1.00 . A A . 28 ILE HD11 1 1
20 32286 1 1 28 ILE HD12 H 8.500 -0.402 -1.185 1.00 . A A . 28 ILE HD12 1 1
20 32287 1 1 28 ILE HD13 H 7.102 0.033 -2.196 1.00 . A A . 28 ILE HD13 1 1
20 32288 1 1 28 ILE HG12 H 8.545 0.021 -4.211 1.00 . A A . 28 ILE HG12 1 1
20 32289 1 1 28 ILE HG13 H 9.879 -0.594 -3.229 1.00 . A A . 28 ILE HG13 1 1
20 32290 1 1 28 ILE HG21 H 7.895 2.488 -4.107 1.00 . A A . 28 ILE HG21 1 1
20 32291 1 1 28 ILE HG22 H 7.484 2.199 -2.415 1.00 . A A . 28 ILE HG22 1 1
20 32292 1 1 28 ILE HG23 H 8.565 3.520 -2.826 1.00 . A A . 28 ILE HG23 1 1
20 32293 1 1 28 ILE N N 11.686 1.006 -3.864 1.00 . A A . 28 ILE N 1 1
20 32294 1 1 28 ILE O O 11.724 3.476 -2.341 1.00 . A A . 28 ILE O 1 1
20 32295 1 1 29 PRO C C 10.938 6.576 -2.987 1.00 . A A . 29 PRO C 1 1
20 32296 1 1 29 PRO CA C 11.685 5.727 -4.028 1.00 . A A . 29 PRO CA 1 1
20 32297 1 1 29 PRO CB C 11.741 6.411 -5.398 1.00 . A A . 29 PRO CB 1 1
20 32298 1 1 29 PRO CD C 10.424 4.424 -5.589 1.00 . A A . 29 PRO CD 1 1
20 32299 1 1 29 PRO CG C 10.509 5.858 -6.110 1.00 . A A . 29 PRO CG 1 1
20 32300 1 1 29 PRO HA H 12.706 5.576 -3.676 1.00 . A A . 29 PRO HA 1 1
20 32301 1 1 29 PRO HB2 H 11.713 7.499 -5.325 1.00 . A A . 29 PRO HB2 1 1
20 32302 1 1 29 PRO HB3 H 12.639 6.090 -5.926 1.00 . A A . 29 PRO HB3 1 1
20 32303 1 1 29 PRO HD2 H 9.380 4.112 -5.525 1.00 . A A . 29 PRO HD2 1 1
20 32304 1 1 29 PRO HD3 H 10.975 3.760 -6.253 1.00 . A A . 29 PRO HD3 1 1
20 32305 1 1 29 PRO HG2 H 9.626 6.415 -5.800 1.00 . A A . 29 PRO HG2 1 1
20 32306 1 1 29 PRO HG3 H 10.620 5.888 -7.195 1.00 . A A . 29 PRO HG3 1 1
20 32307 1 1 29 PRO N N 11.058 4.425 -4.277 1.00 . A A . 29 PRO N 1 1
20 32308 1 1 29 PRO O O 9.736 6.408 -2.765 1.00 . A A . 29 PRO O 1 1
20 32309 1 1 30 LYS C C 10.060 9.421 -2.040 1.00 . A A . 30 LYS C 1 1
20 32310 1 1 30 LYS CA C 11.126 8.508 -1.405 1.00 . A A . 30 LYS CA 1 1
20 32311 1 1 30 LYS CB C 12.310 9.318 -0.837 1.00 . A A . 30 LYS CB 1 1
20 32312 1 1 30 LYS CD C 13.123 10.945 0.940 1.00 . A A . 30 LYS CD 1 1
20 32313 1 1 30 LYS CE C 12.702 11.933 2.039 1.00 . A A . 30 LYS CE 1 1
20 32314 1 1 30 LYS CG C 11.907 10.239 0.323 1.00 . A A . 30 LYS CG 1 1
20 32315 1 1 30 LYS H H 12.626 7.617 -2.642 1.00 . A A . 30 LYS H 1 1
20 32316 1 1 30 LYS HA H 10.653 7.964 -0.587 1.00 . A A . 30 LYS HA 1 1
20 32317 1 1 30 LYS HB2 H 13.072 8.627 -0.479 1.00 . A A . 30 LYS HB2 1 1
20 32318 1 1 30 LYS HB3 H 12.748 9.920 -1.633 1.00 . A A . 30 LYS HB3 1 1
20 32319 1 1 30 LYS HD2 H 13.777 10.192 1.384 1.00 . A A . 30 LYS HD2 1 1
20 32320 1 1 30 LYS HD3 H 13.684 11.471 0.166 1.00 . A A . 30 LYS HD3 1 1
20 32321 1 1 30 LYS HE2 H 11.984 11.441 2.701 1.00 . A A . 30 LYS HE2 1 1
20 32322 1 1 30 LYS HE3 H 13.586 12.180 2.634 1.00 . A A . 30 LYS HE3 1 1
20 32323 1 1 30 LYS HG2 H 11.218 10.990 -0.051 1.00 . A A . 30 LYS HG2 1 1
20 32324 1 1 30 LYS HG3 H 11.403 9.654 1.094 1.00 . A A . 30 LYS HG3 1 1
20 32325 1 1 30 LYS HZ1 H 11.827 13.809 2.220 1.00 . A A . 30 LYS HZ1 1 1
20 32326 1 1 30 LYS HZ2 H 12.786 13.678 0.908 1.00 . A A . 30 LYS HZ2 1 1
20 32327 1 1 30 LYS HZ3 H 11.299 13.005 0.901 1.00 . A A . 30 LYS HZ3 1 1
20 32328 1 1 30 LYS N N 11.656 7.525 -2.370 1.00 . A A . 30 LYS N 1 1
20 32329 1 1 30 LYS NZ N 12.119 13.183 1.483 1.00 . A A . 30 LYS NZ 1 1
20 32330 1 1 30 LYS O O 10.139 9.741 -3.228 1.00 . A A . 30 LYS O 1 1
20 32331 1 1 31 ASP C C 7.156 10.165 -2.866 1.00 . A A . 31 ASP C 1 1
20 32332 1 1 31 ASP CA C 7.950 10.710 -1.651 1.00 . A A . 31 ASP CA 1 1
20 32333 1 1 31 ASP CB C 8.383 12.185 -1.778 1.00 . A A . 31 ASP CB 1 1
20 32334 1 1 31 ASP CG C 8.743 12.809 -0.421 1.00 . A A . 31 ASP CG 1 1
20 32335 1 1 31 ASP H H 9.105 9.561 -0.270 1.00 . A A . 31 ASP H 1 1
20 32336 1 1 31 ASP HA H 7.233 10.676 -0.830 1.00 . A A . 31 ASP HA 1 1
20 32337 1 1 31 ASP HB2 H 9.226 12.263 -2.467 1.00 . A A . 31 ASP HB2 1 1
20 32338 1 1 31 ASP HB3 H 7.561 12.769 -2.197 1.00 . A A . 31 ASP HB3 1 1
20 32339 1 1 31 ASP N N 9.080 9.854 -1.242 1.00 . A A . 31 ASP N 1 1
20 32340 1 1 31 ASP O O 6.674 10.917 -3.716 1.00 . A A . 31 ASP O 1 1
20 32341 1 1 31 ASP OD1 O 7.841 12.954 0.437 1.00 . A A . 31 ASP OD1 1 1
20 32342 1 1 31 ASP OD2 O 9.922 13.182 -0.213 1.00 . A A . 31 ASP OD2 1 1
20 32343 1 1 32 SER C C 5.191 7.183 -3.107 1.00 . A A . 32 SER C 1 1
20 32344 1 1 32 SER CA C 6.140 8.112 -3.871 1.00 . A A . 32 SER CA 1 1
20 32345 1 1 32 SER CB C 6.998 7.338 -4.874 1.00 . A A . 32 SER CB 1 1
20 32346 1 1 32 SER H H 7.408 8.280 -2.192 1.00 . A A . 32 SER H 1 1
20 32347 1 1 32 SER HA H 5.531 8.824 -4.430 1.00 . A A . 32 SER HA 1 1
20 32348 1 1 32 SER HB2 H 7.749 8.010 -5.294 1.00 . A A . 32 SER HB2 1 1
20 32349 1 1 32 SER HB3 H 7.501 6.512 -4.368 1.00 . A A . 32 SER HB3 1 1
20 32350 1 1 32 SER HG H 6.753 6.417 -6.589 1.00 . A A . 32 SER HG 1 1
20 32351 1 1 32 SER N N 6.997 8.838 -2.925 1.00 . A A . 32 SER N 1 1
20 32352 1 1 32 SER O O 5.465 6.810 -1.964 1.00 . A A . 32 SER O 1 1
20 32353 1 1 32 SER OG O 6.181 6.842 -5.921 1.00 . A A . 32 SER OG 1 1
20 32354 1 1 33 LEU C C 3.256 4.604 -2.986 1.00 . A A . 33 LEU C 1 1
20 32355 1 1 33 LEU CA C 2.973 6.116 -3.033 1.00 . A A . 33 LEU CA 1 1
20 32356 1 1 33 LEU CB C 1.647 6.458 -3.736 1.00 . A A . 33 LEU CB 1 1
20 32357 1 1 33 LEU CD1 C 0.111 6.569 -1.702 1.00 . A A . 33 LEU CD1 1 1
20 32358 1 1 33 LEU CD2 C -0.826 6.093 -3.916 1.00 . A A . 33 LEU CD2 1 1
20 32359 1 1 33 LEU CG C 0.402 5.891 -3.034 1.00 . A A . 33 LEU CG 1 1
20 32360 1 1 33 LEU H H 3.950 7.050 -4.682 1.00 . A A . 33 LEU H 1 1
20 32361 1 1 33 LEU HA H 2.923 6.485 -2.007 1.00 . A A . 33 LEU HA 1 1
20 32362 1 1 33 LEU HB2 H 1.546 7.543 -3.801 1.00 . A A . 33 LEU HB2 1 1
20 32363 1 1 33 LEU HB3 H 1.689 6.062 -4.752 1.00 . A A . 33 LEU HB3 1 1
20 32364 1 1 33 LEU HD11 H -0.005 7.642 -1.847 1.00 . A A . 33 LEU HD11 1 1
20 32365 1 1 33 LEU HD12 H -0.810 6.163 -1.285 1.00 . A A . 33 LEU HD12 1 1
20 32366 1 1 33 LEU HD13 H 0.919 6.386 -0.999 1.00 . A A . 33 LEU HD13 1 1
20 32367 1 1 33 LEU HD21 H -1.001 7.161 -4.049 1.00 . A A . 33 LEU HD21 1 1
20 32368 1 1 33 LEU HD22 H -0.660 5.623 -4.884 1.00 . A A . 33 LEU HD22 1 1
20 32369 1 1 33 LEU HD23 H -1.695 5.634 -3.441 1.00 . A A . 33 LEU HD23 1 1
20 32370 1 1 33 LEU HG H 0.541 4.827 -2.860 1.00 . A A . 33 LEU HG 1 1
20 32371 1 1 33 LEU N N 4.054 6.833 -3.704 1.00 . A A . 33 LEU N 1 1
20 32372 1 1 33 LEU O O 3.528 3.976 -4.015 1.00 . A A . 33 LEU O 1 1
20 32373 1 1 34 ARG C C 2.478 1.973 -0.551 1.00 . A A . 34 ARG C 1 1
20 32374 1 1 34 ARG CA C 3.465 2.601 -1.525 1.00 . A A . 34 ARG CA 1 1
20 32375 1 1 34 ARG CB C 4.931 2.451 -1.082 1.00 . A A . 34 ARG CB 1 1
20 32376 1 1 34 ARG CD C 6.810 2.765 0.542 1.00 . A A . 34 ARG CD 1 1
20 32377 1 1 34 ARG CG C 5.351 3.145 0.228 1.00 . A A . 34 ARG CG 1 1
20 32378 1 1 34 ARG CZ C 8.556 3.613 2.127 1.00 . A A . 34 ARG CZ 1 1
20 32379 1 1 34 ARG H H 2.893 4.584 -0.993 1.00 . A A . 34 ARG H 1 1
20 32380 1 1 34 ARG HA H 3.356 2.046 -2.458 1.00 . A A . 34 ARG HA 1 1
20 32381 1 1 34 ARG HB2 H 5.156 1.387 -0.996 1.00 . A A . 34 ARG HB2 1 1
20 32382 1 1 34 ARG HB3 H 5.539 2.861 -1.885 1.00 . A A . 34 ARG HB3 1 1
20 32383 1 1 34 ARG HD2 H 6.888 1.678 0.603 1.00 . A A . 34 ARG HD2 1 1
20 32384 1 1 34 ARG HD3 H 7.432 3.109 -0.284 1.00 . A A . 34 ARG HD3 1 1
20 32385 1 1 34 ARG HE H 6.629 3.515 2.545 1.00 . A A . 34 ARG HE 1 1
20 32386 1 1 34 ARG HG2 H 5.271 4.227 0.118 1.00 . A A . 34 ARG HG2 1 1
20 32387 1 1 34 ARG HG3 H 4.705 2.823 1.042 1.00 . A A . 34 ARG HG3 1 1
20 32388 1 1 34 ARG HH11 H 9.366 3.151 0.363 1.00 . A A . 34 ARG HH11 1 1
20 32389 1 1 34 ARG HH12 H 10.448 3.883 1.520 1.00 . A A . 34 ARG HH12 1 1
20 32390 1 1 34 ARG HH21 H 8.043 4.269 3.929 1.00 . A A . 34 ARG HH21 1 1
20 32391 1 1 34 ARG HH22 H 9.781 4.148 3.624 1.00 . A A . 34 ARG HH22 1 1
20 32392 1 1 34 ARG N N 3.165 4.015 -1.790 1.00 . A A . 34 ARG N 1 1
20 32393 1 1 34 ARG NE N 7.302 3.343 1.809 1.00 . A A . 34 ARG NE 1 1
20 32394 1 1 34 ARG NH1 N 9.550 3.470 1.296 1.00 . A A . 34 ARG NH1 1 1
20 32395 1 1 34 ARG NH2 N 8.833 4.085 3.302 1.00 . A A . 34 ARG NH2 1 1
20 32396 1 1 34 ARG O O 1.872 2.666 0.264 1.00 . A A . 34 ARG O 1 1
20 32397 1 1 35 MET C C 2.100 -1.383 0.732 1.00 . A A . 35 MET C 1 1
20 32398 1 1 35 MET CA C 1.399 -0.158 0.149 1.00 . A A . 35 MET CA 1 1
20 32399 1 1 35 MET CB C 0.171 -0.578 -0.676 1.00 . A A . 35 MET CB 1 1
20 32400 1 1 35 MET CE C -3.132 -0.871 -0.421 1.00 . A A . 35 MET CE 1 1
20 32401 1 1 35 MET CG C -0.803 0.583 -0.886 1.00 . A A . 35 MET CG 1 1
20 32402 1 1 35 MET H H 2.912 0.165 -1.304 1.00 . A A . 35 MET H 1 1
20 32403 1 1 35 MET HA H 1.078 0.439 0.994 1.00 . A A . 35 MET HA 1 1
20 32404 1 1 35 MET HB2 H 0.493 -0.959 -1.644 1.00 . A A . 35 MET HB2 1 1
20 32405 1 1 35 MET HB3 H -0.351 -1.371 -0.142 1.00 . A A . 35 MET HB3 1 1
20 32406 1 1 35 MET HE1 H -4.182 -1.051 -0.662 1.00 . A A . 35 MET HE1 1 1
20 32407 1 1 35 MET HE2 H -2.598 -1.823 -0.383 1.00 . A A . 35 MET HE2 1 1
20 32408 1 1 35 MET HE3 H -3.073 -0.378 0.552 1.00 . A A . 35 MET HE3 1 1
20 32409 1 1 35 MET HG2 H -1.040 0.994 0.093 1.00 . A A . 35 MET HG2 1 1
20 32410 1 1 35 MET HG3 H -0.305 1.353 -1.473 1.00 . A A . 35 MET HG3 1 1
20 32411 1 1 35 MET N N 2.317 0.657 -0.650 1.00 . A A . 35 MET N 1 1
20 32412 1 1 35 MET O O 3.053 -1.875 0.139 1.00 . A A . 35 MET O 1 1
20 32413 1 1 35 MET SD S -2.378 0.182 -1.695 1.00 . A A . 35 MET SD 1 1
20 32414 1 1 36 ALA C C 1.311 -4.030 3.143 1.00 . A A . 36 ALA C 1 1
20 32415 1 1 36 ALA CA C 2.301 -2.982 2.605 1.00 . A A . 36 ALA CA 1 1
20 32416 1 1 36 ALA CB C 3.243 -2.449 3.699 1.00 . A A . 36 ALA CB 1 1
20 32417 1 1 36 ALA H H 0.812 -1.470 2.280 1.00 . A A . 36 ALA H 1 1
20 32418 1 1 36 ALA HA H 2.913 -3.506 1.883 1.00 . A A . 36 ALA HA 1 1
20 32419 1 1 36 ALA HB1 H 3.172 -1.365 3.771 1.00 . A A . 36 ALA HB1 1 1
20 32420 1 1 36 ALA HB2 H 2.988 -2.877 4.670 1.00 . A A . 36 ALA HB2 1 1
20 32421 1 1 36 ALA HB3 H 4.271 -2.716 3.461 1.00 . A A . 36 ALA HB3 1 1
20 32422 1 1 36 ALA N N 1.661 -1.867 1.894 1.00 . A A . 36 ALA N 1 1
20 32423 1 1 36 ALA O O 0.104 -3.786 3.185 1.00 . A A . 36 ALA O 1 1
20 32424 1 1 37 ILE C C 1.693 -6.875 5.376 1.00 . A A . 37 ILE C 1 1
20 32425 1 1 37 ILE CA C 1.055 -6.318 4.106 1.00 . A A . 37 ILE CA 1 1
20 32426 1 1 37 ILE CB C 0.877 -7.393 3.008 1.00 . A A . 37 ILE CB 1 1
20 32427 1 1 37 ILE CD1 C -0.654 -7.815 1.022 1.00 . A A . 37 ILE CD1 1 1
20 32428 1 1 37 ILE CG1 C -0.551 -7.279 2.445 1.00 . A A . 37 ILE CG1 1 1
20 32429 1 1 37 ILE CG2 C 1.169 -8.839 3.442 1.00 . A A . 37 ILE CG2 1 1
20 32430 1 1 37 ILE H H 2.833 -5.334 3.462 1.00 . A A . 37 ILE H 1 1
20 32431 1 1 37 ILE HA H 0.074 -5.951 4.407 1.00 . A A . 37 ILE HA 1 1
20 32432 1 1 37 ILE HB H 1.586 -7.175 2.208 1.00 . A A . 37 ILE HB 1 1
20 32433 1 1 37 ILE HD11 H -1.673 -7.669 0.665 1.00 . A A . 37 ILE HD11 1 1
20 32434 1 1 37 ILE HD12 H 0.036 -7.271 0.377 1.00 . A A . 37 ILE HD12 1 1
20 32435 1 1 37 ILE HD13 H -0.412 -8.876 1.003 1.00 . A A . 37 ILE HD13 1 1
20 32436 1 1 37 ILE HG12 H -1.247 -7.821 3.084 1.00 . A A . 37 ILE HG12 1 1
20 32437 1 1 37 ILE HG13 H -0.852 -6.235 2.426 1.00 . A A . 37 ILE HG13 1 1
20 32438 1 1 37 ILE HG21 H 0.480 -9.144 4.232 1.00 . A A . 37 ILE HG21 1 1
20 32439 1 1 37 ILE HG22 H 1.070 -9.505 2.585 1.00 . A A . 37 ILE HG22 1 1
20 32440 1 1 37 ILE HG23 H 2.194 -8.915 3.809 1.00 . A A . 37 ILE HG23 1 1
20 32441 1 1 37 ILE N N 1.831 -5.195 3.552 1.00 . A A . 37 ILE N 1 1
20 32442 1 1 37 ILE O O 2.917 -6.920 5.475 1.00 . A A . 37 ILE O 1 1
20 32443 1 1 38 MET C C 1.709 -9.432 7.452 1.00 . A A . 38 MET C 1 1
20 32444 1 1 38 MET CA C 1.376 -7.939 7.571 1.00 . A A . 38 MET CA 1 1
20 32445 1 1 38 MET CB C 0.379 -7.655 8.710 1.00 . A A . 38 MET CB 1 1
20 32446 1 1 38 MET CE C 2.904 -5.666 9.412 1.00 . A A . 38 MET CE 1 1
20 32447 1 1 38 MET CG C 1.022 -7.643 10.100 1.00 . A A . 38 MET CG 1 1
20 32448 1 1 38 MET H H -0.113 -7.305 6.167 1.00 . A A . 38 MET H 1 1
20 32449 1 1 38 MET HA H 2.311 -7.444 7.802 1.00 . A A . 38 MET HA 1 1
20 32450 1 1 38 MET HB2 H -0.084 -6.687 8.558 1.00 . A A . 38 MET HB2 1 1
20 32451 1 1 38 MET HB3 H -0.410 -8.409 8.690 1.00 . A A . 38 MET HB3 1 1
20 32452 1 1 38 MET HE1 H 3.535 -6.541 9.272 1.00 . A A . 38 MET HE1 1 1
20 32453 1 1 38 MET HE2 H 2.425 -5.422 8.460 1.00 . A A . 38 MET HE2 1 1
20 32454 1 1 38 MET HE3 H 3.529 -4.831 9.725 1.00 . A A . 38 MET HE3 1 1
20 32455 1 1 38 MET HG2 H 0.267 -7.964 10.817 1.00 . A A . 38 MET HG2 1 1
20 32456 1 1 38 MET HG3 H 1.828 -8.373 10.119 1.00 . A A . 38 MET HG3 1 1
20 32457 1 1 38 MET N N 0.883 -7.354 6.322 1.00 . A A . 38 MET N 1 1
20 32458 1 1 38 MET O O 0.846 -10.246 7.119 1.00 . A A . 38 MET O 1 1
20 32459 1 1 38 MET SD S 1.654 -6.034 10.675 1.00 . A A . 38 MET SD 1 1
20 32460 1 1 39 VAL C C 4.402 -11.382 9.047 1.00 . A A . 39 VAL C 1 1
20 32461 1 1 39 VAL CA C 3.423 -11.194 7.884 1.00 . A A . 39 VAL CA 1 1
20 32462 1 1 39 VAL CB C 4.028 -11.642 6.537 1.00 . A A . 39 VAL CB 1 1
20 32463 1 1 39 VAL CG1 C 5.290 -10.862 6.165 1.00 . A A . 39 VAL CG1 1 1
20 32464 1 1 39 VAL CG2 C 4.321 -13.144 6.461 1.00 . A A . 39 VAL CG2 1 1
20 32465 1 1 39 VAL H H 3.634 -9.061 7.961 1.00 . A A . 39 VAL H 1 1
20 32466 1 1 39 VAL HA H 2.562 -11.835 8.081 1.00 . A A . 39 VAL HA 1 1
20 32467 1 1 39 VAL HB H 3.288 -11.450 5.765 1.00 . A A . 39 VAL HB 1 1
20 32468 1 1 39 VAL HG11 H 5.075 -9.793 6.121 1.00 . A A . 39 VAL HG11 1 1
20 32469 1 1 39 VAL HG12 H 6.089 -11.036 6.888 1.00 . A A . 39 VAL HG12 1 1
20 32470 1 1 39 VAL HG13 H 5.618 -11.188 5.181 1.00 . A A . 39 VAL HG13 1 1
20 32471 1 1 39 VAL HG21 H 5.168 -13.407 7.092 1.00 . A A . 39 VAL HG21 1 1
20 32472 1 1 39 VAL HG22 H 3.440 -13.712 6.763 1.00 . A A . 39 VAL HG22 1 1
20 32473 1 1 39 VAL HG23 H 4.567 -13.410 5.433 1.00 . A A . 39 VAL HG23 1 1
20 32474 1 1 39 VAL N N 2.950 -9.797 7.793 1.00 . A A . 39 VAL N 1 1
20 32475 1 1 39 VAL O O 5.056 -10.436 9.474 1.00 . A A . 39 VAL O 1 1
20 32476 1 1 40 GLN C C 6.902 -13.149 9.928 1.00 . A A . 40 GLN C 1 1
20 32477 1 1 40 GLN CA C 5.519 -12.982 10.577 1.00 . A A . 40 GLN CA 1 1
20 32478 1 1 40 GLN CB C 5.086 -14.235 11.362 1.00 . A A . 40 GLN CB 1 1
20 32479 1 1 40 GLN CD C 4.117 -16.584 11.266 1.00 . A A . 40 GLN CD 1 1
20 32480 1 1 40 GLN CG C 4.307 -15.262 10.523 1.00 . A A . 40 GLN CG 1 1
20 32481 1 1 40 GLN H H 3.952 -13.336 9.175 1.00 . A A . 40 GLN H 1 1
20 32482 1 1 40 GLN HA H 5.624 -12.175 11.300 1.00 . A A . 40 GLN HA 1 1
20 32483 1 1 40 GLN HB2 H 5.971 -14.707 11.791 1.00 . A A . 40 GLN HB2 1 1
20 32484 1 1 40 GLN HB3 H 4.446 -13.928 12.191 1.00 . A A . 40 GLN HB3 1 1
20 32485 1 1 40 GLN HE21 H 5.948 -17.279 10.742 1.00 . A A . 40 GLN HE21 1 1
20 32486 1 1 40 GLN HE22 H 4.963 -18.338 11.742 1.00 . A A . 40 GLN HE22 1 1
20 32487 1 1 40 GLN HG2 H 3.323 -14.844 10.292 1.00 . A A . 40 GLN HG2 1 1
20 32488 1 1 40 GLN HG3 H 4.832 -15.444 9.585 1.00 . A A . 40 GLN HG3 1 1
20 32489 1 1 40 GLN N N 4.503 -12.597 9.585 1.00 . A A . 40 GLN N 1 1
20 32490 1 1 40 GLN NE2 N 5.094 -17.469 11.247 1.00 . A A . 40 GLN NE2 1 1
20 32491 1 1 40 GLN O O 7.044 -13.796 8.888 1.00 . A A . 40 GLN O 1 1
20 32492 1 1 40 GLN OE1 O 3.094 -16.842 11.885 1.00 . A A . 40 GLN OE1 1 1
20 32493 1 1 41 SER C C 10.108 -13.690 10.009 1.00 . A A . 41 SER C 1 1
20 32494 1 1 41 SER CA C 9.256 -12.420 9.938 1.00 . A A . 41 SER CA 1 1
20 32495 1 1 41 SER CB C 10.008 -11.268 10.592 1.00 . A A . 41 SER CB 1 1
20 32496 1 1 41 SER H H 7.751 -12.068 11.410 1.00 . A A . 41 SER H 1 1
20 32497 1 1 41 SER HA H 9.127 -12.156 8.895 1.00 . A A . 41 SER HA 1 1
20 32498 1 1 41 SER HB2 H 9.397 -10.371 10.546 1.00 . A A . 41 SER HB2 1 1
20 32499 1 1 41 SER HB3 H 10.195 -11.501 11.638 1.00 . A A . 41 SER HB3 1 1
20 32500 1 1 41 SER HG H 11.476 -10.116 9.981 1.00 . A A . 41 SER HG 1 1
20 32501 1 1 41 SER N N 7.926 -12.553 10.538 1.00 . A A . 41 SER N 1 1
20 32502 1 1 41 SER O O 10.201 -14.312 11.071 1.00 . A A . 41 SER O 1 1
20 32503 1 1 41 SER OG O 11.232 -11.058 9.908 1.00 . A A . 41 SER OG 1 1
20 32504 1 1 42 PRO C C 13.164 -14.518 9.719 1.00 . A A . 42 PRO C 1 1
20 32505 1 1 42 PRO CA C 11.910 -15.003 8.961 1.00 . A A . 42 PRO CA 1 1
20 32506 1 1 42 PRO CB C 12.244 -15.321 7.496 1.00 . A A . 42 PRO CB 1 1
20 32507 1 1 42 PRO CD C 10.509 -13.686 7.542 1.00 . A A . 42 PRO CD 1 1
20 32508 1 1 42 PRO CG C 11.012 -14.865 6.716 1.00 . A A . 42 PRO CG 1 1
20 32509 1 1 42 PRO HA H 11.510 -15.888 9.444 1.00 . A A . 42 PRO HA 1 1
20 32510 1 1 42 PRO HB2 H 13.108 -14.740 7.171 1.00 . A A . 42 PRO HB2 1 1
20 32511 1 1 42 PRO HB3 H 12.435 -16.386 7.352 1.00 . A A . 42 PRO HB3 1 1
20 32512 1 1 42 PRO HD2 H 11.030 -12.770 7.263 1.00 . A A . 42 PRO HD2 1 1
20 32513 1 1 42 PRO HD3 H 9.434 -13.571 7.398 1.00 . A A . 42 PRO HD3 1 1
20 32514 1 1 42 PRO HG2 H 11.260 -14.569 5.697 1.00 . A A . 42 PRO HG2 1 1
20 32515 1 1 42 PRO HG3 H 10.262 -15.658 6.716 1.00 . A A . 42 PRO HG3 1 1
20 32516 1 1 42 PRO N N 10.827 -14.028 8.920 1.00 . A A . 42 PRO N 1 1
20 32517 1 1 42 PRO O O 14.011 -15.336 10.081 1.00 . A A . 42 PRO O 1 1
20 32518 1 1 43 MET C C 14.291 -11.878 11.868 1.00 . A A . 43 MET C 1 1
20 32519 1 1 43 MET CA C 14.510 -12.551 10.497 1.00 . A A . 43 MET CA 1 1
20 32520 1 1 43 MET CB C 15.035 -11.516 9.493 1.00 . A A . 43 MET CB 1 1
20 32521 1 1 43 MET CE C 13.532 -11.509 6.540 1.00 . A A . 43 MET CE 1 1
20 32522 1 1 43 MET CG C 15.595 -12.163 8.217 1.00 . A A . 43 MET CG 1 1
20 32523 1 1 43 MET H H 12.560 -12.590 9.621 1.00 . A A . 43 MET H 1 1
20 32524 1 1 43 MET HA H 15.291 -13.296 10.621 1.00 . A A . 43 MET HA 1 1
20 32525 1 1 43 MET HB2 H 14.228 -10.825 9.249 1.00 . A A . 43 MET HB2 1 1
20 32526 1 1 43 MET HB3 H 15.836 -10.931 9.950 1.00 . A A . 43 MET HB3 1 1
20 32527 1 1 43 MET HE1 H 13.143 -10.971 5.677 1.00 . A A . 43 MET HE1 1 1
20 32528 1 1 43 MET HE2 H 13.366 -12.577 6.410 1.00 . A A . 43 MET HE2 1 1
20 32529 1 1 43 MET HE3 H 13.012 -11.181 7.440 1.00 . A A . 43 MET HE3 1 1
20 32530 1 1 43 MET HG2 H 16.668 -12.309 8.348 1.00 . A A . 43 MET HG2 1 1
20 32531 1 1 43 MET HG3 H 15.148 -13.146 8.072 1.00 . A A . 43 MET HG3 1 1
20 32532 1 1 43 MET N N 13.306 -13.201 9.939 1.00 . A A . 43 MET N 1 1
20 32533 1 1 43 MET O O 15.264 -11.567 12.561 1.00 . A A . 43 MET O 1 1
20 32534 1 1 43 MET SD S 15.312 -11.201 6.708 1.00 . A A . 43 MET SD 1 1
20 32535 1 1 44 PHE C C 11.583 -11.663 14.300 1.00 . A A . 44 PHE C 1 1
20 32536 1 1 44 PHE CA C 12.635 -10.899 13.468 1.00 . A A . 44 PHE CA 1 1
20 32537 1 1 44 PHE CB C 12.166 -9.492 13.048 1.00 . A A . 44 PHE CB 1 1
20 32538 1 1 44 PHE CD1 C 12.659 -8.094 15.105 1.00 . A A . 44 PHE CD1 1 1
20 32539 1 1 44 PHE CD2 C 10.349 -8.294 14.353 1.00 . A A . 44 PHE CD2 1 1
20 32540 1 1 44 PHE CE1 C 12.236 -7.304 16.190 1.00 . A A . 44 PHE CE1 1 1
20 32541 1 1 44 PHE CE2 C 9.928 -7.503 15.437 1.00 . A A . 44 PHE CE2 1 1
20 32542 1 1 44 PHE CG C 11.716 -8.594 14.186 1.00 . A A . 44 PHE CG 1 1
20 32543 1 1 44 PHE CZ C 10.871 -7.010 16.356 1.00 . A A . 44 PHE CZ 1 1
20 32544 1 1 44 PHE H H 12.295 -11.938 11.643 1.00 . A A . 44 PHE H 1 1
20 32545 1 1 44 PHE HA H 13.506 -10.775 14.115 1.00 . A A . 44 PHE HA 1 1
20 32546 1 1 44 PHE HB2 H 12.986 -8.994 12.527 1.00 . A A . 44 PHE HB2 1 1
20 32547 1 1 44 PHE HB3 H 11.346 -9.586 12.340 1.00 . A A . 44 PHE HB3 1 1
20 32548 1 1 44 PHE HD1 H 13.710 -8.319 14.982 1.00 . A A . 44 PHE HD1 1 1
20 32549 1 1 44 PHE HD2 H 9.619 -8.678 13.655 1.00 . A A . 44 PHE HD2 1 1
20 32550 1 1 44 PHE HE1 H 12.961 -6.922 16.897 1.00 . A A . 44 PHE HE1 1 1
20 32551 1 1 44 PHE HE2 H 8.879 -7.273 15.565 1.00 . A A . 44 PHE HE2 1 1
20 32552 1 1 44 PHE HZ H 10.547 -6.402 17.191 1.00 . A A . 44 PHE HZ 1 1
20 32553 1 1 44 PHE N N 13.036 -11.639 12.263 1.00 . A A . 44 PHE N 1 1
20 32554 1 1 44 PHE O O 10.941 -12.601 13.827 1.00 . A A . 44 PHE O 1 1
20 32555 1 1 45 ASP C C 9.180 -11.261 16.687 1.00 . A A . 45 ASP C 1 1
20 32556 1 1 45 ASP CA C 10.569 -11.924 16.569 1.00 . A A . 45 ASP CA 1 1
20 32557 1 1 45 ASP CB C 11.333 -11.991 17.903 1.00 . A A . 45 ASP CB 1 1
20 32558 1 1 45 ASP CG C 12.599 -12.858 17.803 1.00 . A A . 45 ASP CG 1 1
20 32559 1 1 45 ASP H H 11.867 -10.402 15.829 1.00 . A A . 45 ASP H 1 1
20 32560 1 1 45 ASP HA H 10.388 -12.954 16.255 1.00 . A A . 45 ASP HA 1 1
20 32561 1 1 45 ASP HB2 H 11.595 -10.978 18.220 1.00 . A A . 45 ASP HB2 1 1
20 32562 1 1 45 ASP HB3 H 10.682 -12.421 18.666 1.00 . A A . 45 ASP HB3 1 1
20 32563 1 1 45 ASP N N 11.403 -11.258 15.557 1.00 . A A . 45 ASP N 1 1
20 32564 1 1 45 ASP O O 8.752 -10.836 17.765 1.00 . A A . 45 ASP O 1 1
20 32565 1 1 45 ASP OD1 O 12.476 -14.107 17.769 1.00 . A A . 45 ASP OD1 1 1
20 32566 1 1 45 ASP OD2 O 13.723 -12.299 17.777 1.00 . A A . 45 ASP OD2 1 1
20 32567 1 1 46 GLY C C 6.745 -10.262 13.998 1.00 . A A . 46 GLY C 1 1
20 32568 1 1 46 GLY CA C 7.217 -10.403 15.446 1.00 . A A . 46 GLY CA 1 1
20 32569 1 1 46 GLY H H 8.844 -11.522 14.701 1.00 . A A . 46 GLY H 1 1
20 32570 1 1 46 GLY HA2 H 6.446 -10.927 16.012 1.00 . A A . 46 GLY HA2 1 1
20 32571 1 1 46 GLY HA3 H 7.335 -9.406 15.873 1.00 . A A . 46 GLY HA3 1 1
20 32572 1 1 46 GLY N N 8.482 -11.122 15.555 1.00 . A A . 46 GLY N 1 1
20 32573 1 1 46 GLY O O 7.188 -10.987 13.099 1.00 . A A . 46 GLY O 1 1
20 32574 1 1 47 LYS C C 5.788 -7.861 11.792 1.00 . A A . 47 LYS C 1 1
20 32575 1 1 47 LYS CA C 5.154 -9.062 12.504 1.00 . A A . 47 LYS CA 1 1
20 32576 1 1 47 LYS CB C 3.643 -8.878 12.750 1.00 . A A . 47 LYS CB 1 1
20 32577 1 1 47 LYS CD C 2.805 -11.347 12.647 1.00 . A A . 47 LYS CD 1 1
20 32578 1 1 47 LYS CE C 1.861 -11.260 11.437 1.00 . A A . 47 LYS CE 1 1
20 32579 1 1 47 LYS CG C 2.958 -10.060 13.473 1.00 . A A . 47 LYS CG 1 1
20 32580 1 1 47 LYS H H 5.582 -8.718 14.559 1.00 . A A . 47 LYS H 1 1
20 32581 1 1 47 LYS HA H 5.299 -9.926 11.856 1.00 . A A . 47 LYS HA 1 1
20 32582 1 1 47 LYS HB2 H 3.501 -7.985 13.361 1.00 . A A . 47 LYS HB2 1 1
20 32583 1 1 47 LYS HB3 H 3.151 -8.703 11.798 1.00 . A A . 47 LYS HB3 1 1
20 32584 1 1 47 LYS HD2 H 3.791 -11.629 12.295 1.00 . A A . 47 LYS HD2 1 1
20 32585 1 1 47 LYS HD3 H 2.463 -12.147 13.307 1.00 . A A . 47 LYS HD3 1 1
20 32586 1 1 47 LYS HE2 H 2.109 -10.376 10.845 1.00 . A A . 47 LYS HE2 1 1
20 32587 1 1 47 LYS HE3 H 2.042 -12.138 10.811 1.00 . A A . 47 LYS HE3 1 1
20 32588 1 1 47 LYS HG2 H 3.542 -10.319 14.359 1.00 . A A . 47 LYS HG2 1 1
20 32589 1 1 47 LYS HG3 H 1.972 -9.741 13.805 1.00 . A A . 47 LYS HG3 1 1
20 32590 1 1 47 LYS HZ1 H 0.178 -10.408 12.355 1.00 . A A . 47 LYS HZ1 1 1
20 32591 1 1 47 LYS HZ2 H -0.180 -11.270 11.018 1.00 . A A . 47 LYS HZ2 1 1
20 32592 1 1 47 LYS HZ3 H 0.189 -12.046 12.401 1.00 . A A . 47 LYS HZ3 1 1
20 32593 1 1 47 LYS N N 5.830 -9.315 13.782 1.00 . A A . 47 LYS N 1 1
20 32594 1 1 47 LYS NZ N 0.425 -11.245 11.830 1.00 . A A . 47 LYS NZ 1 1
20 32595 1 1 47 LYS O O 6.099 -6.853 12.428 1.00 . A A . 47 LYS O 1 1
20 32596 1 1 48 VAL C C 5.987 -6.693 8.341 1.00 . A A . 48 VAL C 1 1
20 32597 1 1 48 VAL CA C 6.746 -7.035 9.635 1.00 . A A . 48 VAL CA 1 1
20 32598 1 1 48 VAL CB C 8.154 -7.574 9.300 1.00 . A A . 48 VAL CB 1 1
20 32599 1 1 48 VAL CG1 C 9.029 -7.644 10.561 1.00 . A A . 48 VAL CG1 1 1
20 32600 1 1 48 VAL CG2 C 8.143 -8.946 8.610 1.00 . A A . 48 VAL CG2 1 1
20 32601 1 1 48 VAL H H 5.675 -8.835 10.035 1.00 . A A . 48 VAL H 1 1
20 32602 1 1 48 VAL HA H 6.881 -6.119 10.207 1.00 . A A . 48 VAL HA 1 1
20 32603 1 1 48 VAL HB H 8.621 -6.875 8.608 1.00 . A A . 48 VAL HB 1 1
20 32604 1 1 48 VAL HG11 H 10.043 -7.944 10.296 1.00 . A A . 48 VAL HG11 1 1
20 32605 1 1 48 VAL HG12 H 9.074 -6.664 11.036 1.00 . A A . 48 VAL HG12 1 1
20 32606 1 1 48 VAL HG13 H 8.626 -8.361 11.277 1.00 . A A . 48 VAL HG13 1 1
20 32607 1 1 48 VAL HG21 H 7.596 -8.890 7.670 1.00 . A A . 48 VAL HG21 1 1
20 32608 1 1 48 VAL HG22 H 9.165 -9.254 8.391 1.00 . A A . 48 VAL HG22 1 1
20 32609 1 1 48 VAL HG23 H 7.672 -9.693 9.248 1.00 . A A . 48 VAL HG23 1 1
20 32610 1 1 48 VAL N N 5.990 -7.979 10.480 1.00 . A A . 48 VAL N 1 1
20 32611 1 1 48 VAL O O 5.309 -7.567 7.791 1.00 . A A . 48 VAL O 1 1
20 32612 1 1 49 PRO C C 6.059 -5.384 5.348 1.00 . A A . 49 PRO C 1 1
20 32613 1 1 49 PRO CA C 5.329 -5.015 6.653 1.00 . A A . 49 PRO CA 1 1
20 32614 1 1 49 PRO CB C 5.163 -3.501 6.808 1.00 . A A . 49 PRO CB 1 1
20 32615 1 1 49 PRO CD C 6.672 -4.288 8.496 1.00 . A A . 49 PRO CD 1 1
20 32616 1 1 49 PRO CG C 6.411 -3.087 7.587 1.00 . A A . 49 PRO CG 1 1
20 32617 1 1 49 PRO HA H 4.341 -5.477 6.662 1.00 . A A . 49 PRO HA 1 1
20 32618 1 1 49 PRO HB2 H 5.108 -2.988 5.848 1.00 . A A . 49 PRO HB2 1 1
20 32619 1 1 49 PRO HB3 H 4.274 -3.293 7.404 1.00 . A A . 49 PRO HB3 1 1
20 32620 1 1 49 PRO HD2 H 7.745 -4.432 8.628 1.00 . A A . 49 PRO HD2 1 1
20 32621 1 1 49 PRO HD3 H 6.193 -4.116 9.461 1.00 . A A . 49 PRO HD3 1 1
20 32622 1 1 49 PRO HG2 H 7.249 -2.957 6.902 1.00 . A A . 49 PRO HG2 1 1
20 32623 1 1 49 PRO HG3 H 6.243 -2.175 8.162 1.00 . A A . 49 PRO HG3 1 1
20 32624 1 1 49 PRO N N 6.059 -5.442 7.846 1.00 . A A . 49 PRO N 1 1
20 32625 1 1 49 PRO O O 7.249 -5.107 5.184 1.00 . A A . 49 PRO O 1 1
20 32626 1 1 50 HIS C C 5.451 -5.199 2.060 1.00 . A A . 50 HIS C 1 1
20 32627 1 1 50 HIS CA C 5.844 -6.293 3.041 1.00 . A A . 50 HIS CA 1 1
20 32628 1 1 50 HIS CB C 5.342 -7.687 2.618 1.00 . A A . 50 HIS CB 1 1
20 32629 1 1 50 HIS CD2 C 7.032 -8.749 4.202 1.00 . A A . 50 HIS CD2 1 1
20 32630 1 1 50 HIS CE1 C 7.436 -10.634 3.136 1.00 . A A . 50 HIS CE1 1 1
20 32631 1 1 50 HIS CG C 6.263 -8.789 3.078 1.00 . A A . 50 HIS CG 1 1
20 32632 1 1 50 HIS H H 4.393 -6.263 4.611 1.00 . A A . 50 HIS H 1 1
20 32633 1 1 50 HIS HA H 6.932 -6.323 3.035 1.00 . A A . 50 HIS HA 1 1
20 32634 1 1 50 HIS HB2 H 4.340 -7.863 3.011 1.00 . A A . 50 HIS HB2 1 1
20 32635 1 1 50 HIS HB3 H 5.280 -7.737 1.531 1.00 . A A . 50 HIS HB3 1 1
20 32636 1 1 50 HIS HD2 H 7.031 -7.945 4.927 1.00 . A A . 50 HIS HD2 1 1
20 32637 1 1 50 HIS HE1 H 7.819 -11.622 2.913 1.00 . A A . 50 HIS HE1 1 1
20 32638 1 1 50 HIS HE2 H 8.438 -10.192 4.929 1.00 . A A . 50 HIS HE2 1 1
20 32639 1 1 50 HIS N N 5.343 -5.976 4.387 1.00 . A A . 50 HIS N 1 1
20 32640 1 1 50 HIS ND1 N 6.520 -9.982 2.398 1.00 . A A . 50 HIS ND1 1 1
20 32641 1 1 50 HIS NE2 N 7.776 -9.907 4.216 1.00 . A A . 50 HIS NE2 1 1
20 32642 1 1 50 HIS O O 4.334 -5.211 1.558 1.00 . A A . 50 HIS O 1 1
20 32643 1 1 51 TRP C C 6.170 -3.371 -0.512 1.00 . A A . 51 TRP C 1 1
20 32644 1 1 51 TRP CA C 6.105 -3.063 0.988 1.00 . A A . 51 TRP CA 1 1
20 32645 1 1 51 TRP CB C 7.140 -1.982 1.310 1.00 . A A . 51 TRP CB 1 1
20 32646 1 1 51 TRP CD1 C 7.803 -1.577 3.728 1.00 . A A . 51 TRP CD1 1 1
20 32647 1 1 51 TRP CD2 C 6.027 -0.358 3.085 1.00 . A A . 51 TRP CD2 1 1
20 32648 1 1 51 TRP CE2 C 6.286 -0.033 4.450 1.00 . A A . 51 TRP CE2 1 1
20 32649 1 1 51 TRP CE3 C 4.933 0.282 2.460 1.00 . A A . 51 TRP CE3 1 1
20 32650 1 1 51 TRP CG C 7.011 -1.347 2.655 1.00 . A A . 51 TRP CG 1 1
20 32651 1 1 51 TRP CH2 C 4.422 1.499 4.513 1.00 . A A . 51 TRP CH2 1 1
20 32652 1 1 51 TRP CZ2 C 5.506 0.888 5.161 1.00 . A A . 51 TRP CZ2 1 1
20 32653 1 1 51 TRP CZ3 C 4.126 1.189 3.175 1.00 . A A . 51 TRP CZ3 1 1
20 32654 1 1 51 TRP H H 7.243 -4.295 2.288 1.00 . A A . 51 TRP H 1 1
20 32655 1 1 51 TRP HA H 5.118 -2.660 1.231 1.00 . A A . 51 TRP HA 1 1
20 32656 1 1 51 TRP HB2 H 8.140 -2.404 1.203 1.00 . A A . 51 TRP HB2 1 1
20 32657 1 1 51 TRP HB3 H 7.041 -1.185 0.574 1.00 . A A . 51 TRP HB3 1 1
20 32658 1 1 51 TRP HD1 H 8.642 -2.265 3.748 1.00 . A A . 51 TRP HD1 1 1
20 32659 1 1 51 TRP HE1 H 7.839 -0.796 5.693 1.00 . A A . 51 TRP HE1 1 1
20 32660 1 1 51 TRP HE3 H 4.710 0.052 1.428 1.00 . A A . 51 TRP HE3 1 1
20 32661 1 1 51 TRP HH2 H 3.808 2.208 5.045 1.00 . A A . 51 TRP HH2 1 1
20 32662 1 1 51 TRP HZ2 H 5.733 1.118 6.193 1.00 . A A . 51 TRP HZ2 1 1
20 32663 1 1 51 TRP HZ3 H 3.270 1.653 2.700 1.00 . A A . 51 TRP HZ3 1 1
20 32664 1 1 51 TRP N N 6.354 -4.246 1.816 1.00 . A A . 51 TRP N 1 1
20 32665 1 1 51 TRP NE1 N 7.382 -0.797 4.787 1.00 . A A . 51 TRP NE1 1 1
20 32666 1 1 51 TRP O O 7.109 -3.998 -0.991 1.00 . A A . 51 TRP O 1 1
20 32667 1 1 52 TYR C C 4.881 -1.409 -3.227 1.00 . A A . 52 TYR C 1 1
20 32668 1 1 52 TYR CA C 5.212 -2.829 -2.731 1.00 . A A . 52 TYR CA 1 1
20 32669 1 1 52 TYR CB C 4.200 -3.847 -3.294 1.00 . A A . 52 TYR CB 1 1
20 32670 1 1 52 TYR CD1 C 3.192 -5.208 -1.372 1.00 . A A . 52 TYR CD1 1 1
20 32671 1 1 52 TYR CD2 C 4.301 -6.369 -3.198 1.00 . A A . 52 TYR CD2 1 1
20 32672 1 1 52 TYR CE1 C 2.831 -6.447 -0.802 1.00 . A A . 52 TYR CE1 1 1
20 32673 1 1 52 TYR CE2 C 3.920 -7.607 -2.648 1.00 . A A . 52 TYR CE2 1 1
20 32674 1 1 52 TYR CG C 3.935 -5.163 -2.572 1.00 . A A . 52 TYR CG 1 1
20 32675 1 1 52 TYR CZ C 3.189 -7.651 -1.444 1.00 . A A . 52 TYR CZ 1 1
20 32676 1 1 52 TYR H H 4.480 -2.329 -0.814 1.00 . A A . 52 TYR H 1 1
20 32677 1 1 52 TYR HA H 6.199 -3.095 -3.107 1.00 . A A . 52 TYR HA 1 1
20 32678 1 1 52 TYR HB2 H 3.236 -3.352 -3.396 1.00 . A A . 52 TYR HB2 1 1
20 32679 1 1 52 TYR HB3 H 4.558 -4.100 -4.292 1.00 . A A . 52 TYR HB3 1 1
20 32680 1 1 52 TYR HD1 H 2.906 -4.289 -0.880 1.00 . A A . 52 TYR HD1 1 1
20 32681 1 1 52 TYR HD2 H 4.854 -6.335 -4.122 1.00 . A A . 52 TYR HD2 1 1
20 32682 1 1 52 TYR HE1 H 2.286 -6.480 0.131 1.00 . A A . 52 TYR HE1 1 1
20 32683 1 1 52 TYR HE2 H 4.186 -8.532 -3.140 1.00 . A A . 52 TYR HE2 1 1
20 32684 1 1 52 TYR HH H 2.361 -8.761 -0.071 1.00 . A A . 52 TYR HH 1 1
20 32685 1 1 52 TYR N N 5.226 -2.837 -1.274 1.00 . A A . 52 TYR N 1 1
20 32686 1 1 52 TYR O O 4.310 -0.598 -2.486 1.00 . A A . 52 TYR O 1 1
20 32687 1 1 52 TYR OH O 2.829 -8.853 -0.915 1.00 . A A . 52 TYR OH 1 1
20 32688 1 1 53 HIS C C 3.064 0.054 -5.083 1.00 . A A . 53 HIS C 1 1
20 32689 1 1 53 HIS CA C 4.606 0.085 -5.162 1.00 . A A . 53 HIS CA 1 1
20 32690 1 1 53 HIS CB C 5.017 0.152 -6.644 1.00 . A A . 53 HIS CB 1 1
20 32691 1 1 53 HIS CD2 C 7.187 1.467 -6.847 1.00 . A A . 53 HIS CD2 1 1
20 32692 1 1 53 HIS CE1 C 8.507 -0.056 -7.742 1.00 . A A . 53 HIS CE1 1 1
20 32693 1 1 53 HIS CG C 6.491 0.296 -6.949 1.00 . A A . 53 HIS CG 1 1
20 32694 1 1 53 HIS H H 5.680 -1.792 -5.037 1.00 . A A . 53 HIS H 1 1
20 32695 1 1 53 HIS HA H 4.955 0.987 -4.655 1.00 . A A . 53 HIS HA 1 1
20 32696 1 1 53 HIS HB2 H 4.626 -0.720 -7.158 1.00 . A A . 53 HIS HB2 1 1
20 32697 1 1 53 HIS HB3 H 4.520 1.015 -7.089 1.00 . A A . 53 HIS HB3 1 1
20 32698 1 1 53 HIS HD2 H 6.802 2.412 -6.486 1.00 . A A . 53 HIS HD2 1 1
20 32699 1 1 53 HIS HE1 H 9.382 -0.522 -8.182 1.00 . A A . 53 HIS HE1 1 1
20 32700 1 1 53 HIS HE2 H 9.167 1.922 -7.517 1.00 . A A . 53 HIS HE2 1 1
20 32701 1 1 53 HIS N N 5.183 -1.099 -4.492 1.00 . A A . 53 HIS N 1 1
20 32702 1 1 53 HIS ND1 N 7.336 -0.668 -7.510 1.00 . A A . 53 HIS ND1 1 1
20 32703 1 1 53 HIS NE2 N 8.443 1.228 -7.359 1.00 . A A . 53 HIS NE2 1 1
20 32704 1 1 53 HIS O O 2.474 -1.029 -5.023 1.00 . A A . 53 HIS O 1 1
20 32705 1 1 54 PHE C C 0.249 0.347 -6.106 1.00 . A A . 54 PHE C 1 1
20 32706 1 1 54 PHE CA C 0.926 1.296 -5.099 1.00 . A A . 54 PHE CA 1 1
20 32707 1 1 54 PHE CB C 0.468 2.740 -5.354 1.00 . A A . 54 PHE CB 1 1
20 32708 1 1 54 PHE CD1 C -1.973 2.729 -4.595 1.00 . A A . 54 PHE CD1 1 1
20 32709 1 1 54 PHE CD2 C -1.472 3.137 -6.942 1.00 . A A . 54 PHE CD2 1 1
20 32710 1 1 54 PHE CE1 C -3.349 2.805 -4.881 1.00 . A A . 54 PHE CE1 1 1
20 32711 1 1 54 PHE CE2 C -2.848 3.220 -7.221 1.00 . A A . 54 PHE CE2 1 1
20 32712 1 1 54 PHE CG C -1.025 2.885 -5.629 1.00 . A A . 54 PHE CG 1 1
20 32713 1 1 54 PHE CZ C -3.786 3.040 -6.193 1.00 . A A . 54 PHE CZ 1 1
20 32714 1 1 54 PHE H H 2.920 2.084 -5.160 1.00 . A A . 54 PHE H 1 1
20 32715 1 1 54 PHE HA H 0.594 1.014 -4.098 1.00 . A A . 54 PHE HA 1 1
20 32716 1 1 54 PHE HB2 H 0.732 3.340 -4.488 1.00 . A A . 54 PHE HB2 1 1
20 32717 1 1 54 PHE HB3 H 1.019 3.139 -6.207 1.00 . A A . 54 PHE HB3 1 1
20 32718 1 1 54 PHE HD1 H -1.653 2.536 -3.581 1.00 . A A . 54 PHE HD1 1 1
20 32719 1 1 54 PHE HD2 H -0.758 3.248 -7.747 1.00 . A A . 54 PHE HD2 1 1
20 32720 1 1 54 PHE HE1 H -4.077 2.674 -4.094 1.00 . A A . 54 PHE HE1 1 1
20 32721 1 1 54 PHE HE2 H -3.186 3.412 -8.231 1.00 . A A . 54 PHE HE2 1 1
20 32722 1 1 54 PHE HZ H -4.845 3.083 -6.413 1.00 . A A . 54 PHE HZ 1 1
20 32723 1 1 54 PHE N N 2.398 1.216 -5.140 1.00 . A A . 54 PHE N 1 1
20 32724 1 1 54 PHE O O -0.646 -0.404 -5.727 1.00 . A A . 54 PHE O 1 1
20 32725 1 1 55 SER C C 0.504 -1.982 -8.261 1.00 . A A . 55 SER C 1 1
20 32726 1 1 55 SER CA C 0.096 -0.517 -8.411 1.00 . A A . 55 SER CA 1 1
20 32727 1 1 55 SER CB C 0.483 -0.009 -9.803 1.00 . A A . 55 SER CB 1 1
20 32728 1 1 55 SER H H 1.471 0.912 -7.630 1.00 . A A . 55 SER H 1 1
20 32729 1 1 55 SER HA H -0.990 -0.468 -8.328 1.00 . A A . 55 SER HA 1 1
20 32730 1 1 55 SER HB2 H 1.565 -0.069 -9.923 1.00 . A A . 55 SER HB2 1 1
20 32731 1 1 55 SER HB3 H 0.012 -0.640 -10.560 1.00 . A A . 55 SER HB3 1 1
20 32732 1 1 55 SER HG H 0.290 1.622 -10.874 1.00 . A A . 55 SER HG 1 1
20 32733 1 1 55 SER N N 0.695 0.326 -7.368 1.00 . A A . 55 SER N 1 1
20 32734 1 1 55 SER O O -0.307 -2.873 -8.520 1.00 . A A . 55 SER O 1 1
20 32735 1 1 55 SER OG O 0.055 1.332 -9.973 1.00 . A A . 55 SER OG 1 1
20 32736 1 1 56 CYS C C 1.422 -4.363 -6.513 1.00 . A A . 56 CYS C 1 1
20 32737 1 1 56 CYS CA C 2.235 -3.588 -7.567 1.00 . A A . 56 CYS CA 1 1
20 32738 1 1 56 CYS CB C 3.709 -3.534 -7.174 1.00 . A A . 56 CYS CB 1 1
20 32739 1 1 56 CYS H H 2.350 -1.476 -7.583 1.00 . A A . 56 CYS H 1 1
20 32740 1 1 56 CYS HA H 2.156 -4.097 -8.516 1.00 . A A . 56 CYS HA 1 1
20 32741 1 1 56 CYS HB2 H 3.832 -2.845 -6.337 1.00 . A A . 56 CYS HB2 1 1
20 32742 1 1 56 CYS HB3 H 4.006 -4.525 -6.829 1.00 . A A . 56 CYS HB3 1 1
20 32743 1 1 56 CYS N N 1.729 -2.241 -7.789 1.00 . A A . 56 CYS N 1 1
20 32744 1 1 56 CYS O O 1.201 -5.559 -6.680 1.00 . A A . 56 CYS O 1 1
20 32745 1 1 56 CYS SG S 4.783 -3.056 -8.576 1.00 . A A . 56 CYS SG 1 1
20 32746 1 1 57 PHE C C -1.218 -4.885 -5.094 1.00 . A A . 57 PHE C 1 1
20 32747 1 1 57 PHE CA C 0.030 -4.251 -4.455 1.00 . A A . 57 PHE CA 1 1
20 32748 1 1 57 PHE CB C -0.352 -3.148 -3.465 1.00 . A A . 57 PHE CB 1 1
20 32749 1 1 57 PHE CD1 C -2.648 -3.749 -2.596 1.00 . A A . 57 PHE CD1 1 1
20 32750 1 1 57 PHE CD2 C -0.731 -4.026 -1.120 1.00 . A A . 57 PHE CD2 1 1
20 32751 1 1 57 PHE CE1 C -3.494 -4.266 -1.604 1.00 . A A . 57 PHE CE1 1 1
20 32752 1 1 57 PHE CE2 C -1.584 -4.510 -0.114 1.00 . A A . 57 PHE CE2 1 1
20 32753 1 1 57 PHE CG C -1.264 -3.639 -2.363 1.00 . A A . 57 PHE CG 1 1
20 32754 1 1 57 PHE CZ C -2.961 -4.648 -0.361 1.00 . A A . 57 PHE CZ 1 1
20 32755 1 1 57 PHE H H 1.178 -2.712 -5.395 1.00 . A A . 57 PHE H 1 1
20 32756 1 1 57 PHE HA H 0.541 -5.019 -3.878 1.00 . A A . 57 PHE HA 1 1
20 32757 1 1 57 PHE HB2 H 0.562 -2.751 -3.026 1.00 . A A . 57 PHE HB2 1 1
20 32758 1 1 57 PHE HB3 H -0.852 -2.336 -3.993 1.00 . A A . 57 PHE HB3 1 1
20 32759 1 1 57 PHE HD1 H -3.061 -3.458 -3.549 1.00 . A A . 57 PHE HD1 1 1
20 32760 1 1 57 PHE HD2 H 0.331 -3.950 -0.936 1.00 . A A . 57 PHE HD2 1 1
20 32761 1 1 57 PHE HE1 H -4.554 -4.362 -1.796 1.00 . A A . 57 PHE HE1 1 1
20 32762 1 1 57 PHE HE2 H -1.177 -4.779 0.848 1.00 . A A . 57 PHE HE2 1 1
20 32763 1 1 57 PHE HZ H -3.617 -5.037 0.402 1.00 . A A . 57 PHE HZ 1 1
20 32764 1 1 57 PHE N N 0.931 -3.688 -5.468 1.00 . A A . 57 PHE N 1 1
20 32765 1 1 57 PHE O O -1.537 -6.050 -4.848 1.00 . A A . 57 PHE O 1 1
20 32766 1 1 58 TRP C C -2.762 -5.653 -7.755 1.00 . A A . 58 TRP C 1 1
20 32767 1 1 58 TRP CA C -3.102 -4.622 -6.664 1.00 . A A . 58 TRP CA 1 1
20 32768 1 1 58 TRP CB C -3.878 -3.419 -7.213 1.00 . A A . 58 TRP CB 1 1
20 32769 1 1 58 TRP CD1 C -3.535 -1.142 -6.168 1.00 . A A . 58 TRP CD1 1 1
20 32770 1 1 58 TRP CD2 C -5.063 -2.351 -5.059 1.00 . A A . 58 TRP CD2 1 1
20 32771 1 1 58 TRP CE2 C -4.912 -1.116 -4.352 1.00 . A A . 58 TRP CE2 1 1
20 32772 1 1 58 TRP CE3 C -6.007 -3.267 -4.546 1.00 . A A . 58 TRP CE3 1 1
20 32773 1 1 58 TRP CG C -4.151 -2.342 -6.204 1.00 . A A . 58 TRP CG 1 1
20 32774 1 1 58 TRP CH2 C -6.578 -1.751 -2.720 1.00 . A A . 58 TRP CH2 1 1
20 32775 1 1 58 TRP CZ2 C -5.654 -0.812 -3.201 1.00 . A A . 58 TRP CZ2 1 1
20 32776 1 1 58 TRP CZ3 C -6.750 -2.976 -3.388 1.00 . A A . 58 TRP CZ3 1 1
20 32777 1 1 58 TRP H H -1.608 -3.188 -6.126 1.00 . A A . 58 TRP H 1 1
20 32778 1 1 58 TRP HA H -3.744 -5.124 -5.938 1.00 . A A . 58 TRP HA 1 1
20 32779 1 1 58 TRP HB2 H -3.317 -2.988 -8.043 1.00 . A A . 58 TRP HB2 1 1
20 32780 1 1 58 TRP HB3 H -4.832 -3.771 -7.598 1.00 . A A . 58 TRP HB3 1 1
20 32781 1 1 58 TRP HD1 H -2.789 -0.805 -6.877 1.00 . A A . 58 TRP HD1 1 1
20 32782 1 1 58 TRP HE1 H -3.579 0.482 -4.825 1.00 . A A . 58 TRP HE1 1 1
20 32783 1 1 58 TRP HE3 H -6.170 -4.204 -5.056 1.00 . A A . 58 TRP HE3 1 1
20 32784 1 1 58 TRP HH2 H -7.158 -1.528 -1.839 1.00 . A A . 58 TRP HH2 1 1
20 32785 1 1 58 TRP HZ2 H -5.518 0.128 -2.686 1.00 . A A . 58 TRP HZ2 1 1
20 32786 1 1 58 TRP HZ3 H -7.465 -3.697 -3.015 1.00 . A A . 58 TRP HZ3 1 1
20 32787 1 1 58 TRP N N -1.903 -4.142 -5.969 1.00 . A A . 58 TRP N 1 1
20 32788 1 1 58 TRP NE1 N -3.957 -0.428 -5.066 1.00 . A A . 58 TRP NE1 1 1
20 32789 1 1 58 TRP O O -3.562 -6.548 -8.027 1.00 . A A . 58 TRP O 1 1
20 32790 1 1 59 LYS C C -0.638 -7.930 -8.574 1.00 . A A . 59 LYS C 1 1
20 32791 1 1 59 LYS CA C -0.969 -6.584 -9.242 1.00 . A A . 59 LYS CA 1 1
20 32792 1 1 59 LYS CB C 0.260 -5.926 -9.887 1.00 . A A . 59 LYS CB 1 1
20 32793 1 1 59 LYS CD C 2.005 -5.866 -11.728 1.00 . A A . 59 LYS CD 1 1
20 32794 1 1 59 LYS CE C 3.187 -5.581 -10.784 1.00 . A A . 59 LYS CE 1 1
20 32795 1 1 59 LYS CG C 0.905 -6.699 -11.044 1.00 . A A . 59 LYS CG 1 1
20 32796 1 1 59 LYS H H -0.961 -4.801 -8.078 1.00 . A A . 59 LYS H 1 1
20 32797 1 1 59 LYS HA H -1.700 -6.793 -10.024 1.00 . A A . 59 LYS HA 1 1
20 32798 1 1 59 LYS HB2 H -0.034 -4.942 -10.261 1.00 . A A . 59 LYS HB2 1 1
20 32799 1 1 59 LYS HB3 H 1.006 -5.797 -9.115 1.00 . A A . 59 LYS HB3 1 1
20 32800 1 1 59 LYS HD2 H 2.370 -6.403 -12.605 1.00 . A A . 59 LYS HD2 1 1
20 32801 1 1 59 LYS HD3 H 1.562 -4.928 -12.067 1.00 . A A . 59 LYS HD3 1 1
20 32802 1 1 59 LYS HE2 H 2.807 -5.414 -9.776 1.00 . A A . 59 LYS HE2 1 1
20 32803 1 1 59 LYS HE3 H 3.838 -6.458 -10.743 1.00 . A A . 59 LYS HE3 1 1
20 32804 1 1 59 LYS HG2 H 1.339 -7.622 -10.664 1.00 . A A . 59 LYS HG2 1 1
20 32805 1 1 59 LYS HG3 H 0.134 -6.937 -11.776 1.00 . A A . 59 LYS HG3 1 1
20 32806 1 1 59 LYS HZ1 H 4.518 -4.045 -10.412 1.00 . A A . 59 LYS HZ1 1 1
20 32807 1 1 59 LYS HZ2 H 4.559 -4.567 -11.986 1.00 . A A . 59 LYS HZ2 1 1
20 32808 1 1 59 LYS HZ3 H 3.339 -3.613 -11.430 1.00 . A A . 59 LYS HZ3 1 1
20 32809 1 1 59 LYS N N -1.545 -5.597 -8.313 1.00 . A A . 59 LYS N 1 1
20 32810 1 1 59 LYS NZ N 3.956 -4.379 -11.196 1.00 . A A . 59 LYS NZ 1 1
20 32811 1 1 59 LYS O O -0.551 -8.936 -9.278 1.00 . A A . 59 LYS O 1 1
20 32812 1 1 60 VAL C C -1.931 -9.971 -6.549 1.00 . A A . 60 VAL C 1 1
20 32813 1 1 60 VAL CA C -0.537 -9.304 -6.516 1.00 . A A . 60 VAL CA 1 1
20 32814 1 1 60 VAL CB C -0.045 -9.191 -5.051 1.00 . A A . 60 VAL CB 1 1
20 32815 1 1 60 VAL CG1 C 0.400 -10.551 -4.485 1.00 . A A . 60 VAL CG1 1 1
20 32816 1 1 60 VAL CG2 C 1.147 -8.252 -4.857 1.00 . A A . 60 VAL CG2 1 1
20 32817 1 1 60 VAL H H -0.494 -7.135 -6.703 1.00 . A A . 60 VAL H 1 1
20 32818 1 1 60 VAL HA H 0.149 -9.974 -7.035 1.00 . A A . 60 VAL HA 1 1
20 32819 1 1 60 VAL HB H -0.865 -8.813 -4.450 1.00 . A A . 60 VAL HB 1 1
20 32820 1 1 60 VAL HG11 H -0.445 -11.235 -4.423 1.00 . A A . 60 VAL HG11 1 1
20 32821 1 1 60 VAL HG12 H 1.173 -10.987 -5.116 1.00 . A A . 60 VAL HG12 1 1
20 32822 1 1 60 VAL HG13 H 0.795 -10.432 -3.477 1.00 . A A . 60 VAL HG13 1 1
20 32823 1 1 60 VAL HG21 H 1.940 -8.487 -5.563 1.00 . A A . 60 VAL HG21 1 1
20 32824 1 1 60 VAL HG22 H 0.823 -7.227 -4.989 1.00 . A A . 60 VAL HG22 1 1
20 32825 1 1 60 VAL HG23 H 1.527 -8.331 -3.839 1.00 . A A . 60 VAL HG23 1 1
20 32826 1 1 60 VAL N N -0.530 -8.003 -7.237 1.00 . A A . 60 VAL N 1 1
20 32827 1 1 60 VAL O O -2.050 -11.177 -6.336 1.00 . A A . 60 VAL O 1 1
20 32828 1 1 61 GLY C C -5.171 -9.488 -5.598 1.00 . A A . 61 GLY C 1 1
20 32829 1 1 61 GLY CA C -4.383 -9.681 -6.903 1.00 . A A . 61 GLY CA 1 1
20 32830 1 1 61 GLY H H -2.832 -8.239 -7.088 1.00 . A A . 61 GLY H 1 1
20 32831 1 1 61 GLY HA2 H -4.902 -9.125 -7.684 1.00 . A A . 61 GLY HA2 1 1
20 32832 1 1 61 GLY HA3 H -4.411 -10.737 -7.170 1.00 . A A . 61 GLY HA3 1 1
20 32833 1 1 61 GLY N N -2.992 -9.211 -6.853 1.00 . A A . 61 GLY N 1 1
20 32834 1 1 61 GLY O O -6.229 -10.100 -5.429 1.00 . A A . 61 GLY O 1 1
20 32835 1 1 62 HIS C C -6.625 -7.530 -3.574 1.00 . A A . 62 HIS C 1 1
20 32836 1 1 62 HIS CA C -5.347 -8.365 -3.393 1.00 . A A . 62 HIS CA 1 1
20 32837 1 1 62 HIS CB C -4.381 -7.668 -2.427 1.00 . A A . 62 HIS CB 1 1
20 32838 1 1 62 HIS CD2 C -1.918 -8.249 -2.160 1.00 . A A . 62 HIS CD2 1 1
20 32839 1 1 62 HIS CE1 C -2.082 -10.230 -1.203 1.00 . A A . 62 HIS CE1 1 1
20 32840 1 1 62 HIS CG C -3.236 -8.547 -1.997 1.00 . A A . 62 HIS CG 1 1
20 32841 1 1 62 HIS H H -3.801 -8.196 -4.864 1.00 . A A . 62 HIS H 1 1
20 32842 1 1 62 HIS HA H -5.630 -9.310 -2.931 1.00 . A A . 62 HIS HA 1 1
20 32843 1 1 62 HIS HB2 H -3.988 -6.768 -2.902 1.00 . A A . 62 HIS HB2 1 1
20 32844 1 1 62 HIS HB3 H -4.924 -7.366 -1.531 1.00 . A A . 62 HIS HB3 1 1
20 32845 1 1 62 HIS HD2 H -1.527 -7.346 -2.605 1.00 . A A . 62 HIS HD2 1 1
20 32846 1 1 62 HIS HE1 H -1.803 -11.163 -0.726 1.00 . A A . 62 HIS HE1 1 1
20 32847 1 1 62 HIS HE2 H -0.199 -9.410 -1.634 1.00 . A A . 62 HIS HE2 1 1
20 32848 1 1 62 HIS N N -4.673 -8.664 -4.667 1.00 . A A . 62 HIS N 1 1
20 32849 1 1 62 HIS ND1 N -3.344 -9.801 -1.384 1.00 . A A . 62 HIS ND1 1 1
20 32850 1 1 62 HIS NE2 N -1.208 -9.324 -1.672 1.00 . A A . 62 HIS NE2 1 1
20 32851 1 1 62 HIS O O -6.728 -6.711 -4.489 1.00 . A A . 62 HIS O 1 1
20 32852 1 1 63 SER C C -9.021 -6.517 -1.047 1.00 . A A . 63 SER C 1 1
20 32853 1 1 63 SER CA C -8.804 -6.909 -2.514 1.00 . A A . 63 SER CA 1 1
20 32854 1 1 63 SER CB C -10.030 -7.672 -3.036 1.00 . A A . 63 SER CB 1 1
20 32855 1 1 63 SER H H -7.401 -8.388 -1.925 1.00 . A A . 63 SER H 1 1
20 32856 1 1 63 SER HA H -8.709 -5.989 -3.093 1.00 . A A . 63 SER HA 1 1
20 32857 1 1 63 SER HB2 H -10.113 -8.630 -2.520 1.00 . A A . 63 SER HB2 1 1
20 32858 1 1 63 SER HB3 H -10.929 -7.089 -2.828 1.00 . A A . 63 SER HB3 1 1
20 32859 1 1 63 SER HG H -9.179 -8.467 -4.608 1.00 . A A . 63 SER HG 1 1
20 32860 1 1 63 SER N N -7.577 -7.710 -2.654 1.00 . A A . 63 SER N 1 1
20 32861 1 1 63 SER O O -8.629 -7.250 -0.137 1.00 . A A . 63 SER O 1 1
20 32862 1 1 63 SER OG O -9.942 -7.886 -4.436 1.00 . A A . 63 SER OG 1 1
20 32863 1 1 64 ILE C C -11.251 -4.234 0.622 1.00 . A A . 64 ILE C 1 1
20 32864 1 1 64 ILE CA C -9.801 -4.726 0.508 1.00 . A A . 64 ILE CA 1 1
20 32865 1 1 64 ILE CB C -8.763 -3.589 0.696 1.00 . A A . 64 ILE CB 1 1
20 32866 1 1 64 ILE CD1 C -6.248 -2.999 0.671 1.00 . A A . 64 ILE CD1 1 1
20 32867 1 1 64 ILE CG1 C -7.317 -4.069 0.421 1.00 . A A . 64 ILE CG1 1 1
20 32868 1 1 64 ILE CG2 C -8.871 -2.985 2.107 1.00 . A A . 64 ILE CG2 1 1
20 32869 1 1 64 ILE H H -10.019 -4.851 -1.603 1.00 . A A . 64 ILE H 1 1
20 32870 1 1 64 ILE HA H -9.632 -5.461 1.298 1.00 . A A . 64 ILE HA 1 1
20 32871 1 1 64 ILE HB H -8.982 -2.800 -0.021 1.00 . A A . 64 ILE HB 1 1
20 32872 1 1 64 ILE HD11 H -5.311 -3.305 0.218 1.00 . A A . 64 ILE HD11 1 1
20 32873 1 1 64 ILE HD12 H -6.559 -2.049 0.239 1.00 . A A . 64 ILE HD12 1 1
20 32874 1 1 64 ILE HD13 H -6.089 -2.885 1.739 1.00 . A A . 64 ILE HD13 1 1
20 32875 1 1 64 ILE HG12 H -7.093 -4.938 1.039 1.00 . A A . 64 ILE HG12 1 1
20 32876 1 1 64 ILE HG13 H -7.232 -4.364 -0.624 1.00 . A A . 64 ILE HG13 1 1
20 32877 1 1 64 ILE HG21 H -9.877 -2.619 2.295 1.00 . A A . 64 ILE HG21 1 1
20 32878 1 1 64 ILE HG22 H -8.601 -3.725 2.860 1.00 . A A . 64 ILE HG22 1 1
20 32879 1 1 64 ILE HG23 H -8.192 -2.137 2.188 1.00 . A A . 64 ILE HG23 1 1
20 32880 1 1 64 ILE N N -9.641 -5.356 -0.813 1.00 . A A . 64 ILE N 1 1
20 32881 1 1 64 ILE O O -11.709 -3.422 -0.182 1.00 . A A . 64 ILE O 1 1
20 32882 1 1 65 ARG C C -13.865 -3.286 2.456 1.00 . A A . 65 ARG C 1 1
20 32883 1 1 65 ARG CA C -13.453 -4.579 1.737 1.00 . A A . 65 ARG CA 1 1
20 32884 1 1 65 ARG CB C -14.109 -5.835 2.353 1.00 . A A . 65 ARG CB 1 1
20 32885 1 1 65 ARG CD C -12.361 -7.405 3.364 1.00 . A A . 65 ARG CD 1 1
20 32886 1 1 65 ARG CG C -13.453 -6.358 3.642 1.00 . A A . 65 ARG CG 1 1
20 32887 1 1 65 ARG CZ C -11.313 -8.773 5.201 1.00 . A A . 65 ARG CZ 1 1
20 32888 1 1 65 ARG H H -11.525 -5.393 2.239 1.00 . A A . 65 ARG H 1 1
20 32889 1 1 65 ARG HA H -13.867 -4.486 0.733 1.00 . A A . 65 ARG HA 1 1
20 32890 1 1 65 ARG HB2 H -15.152 -5.601 2.570 1.00 . A A . 65 ARG HB2 1 1
20 32891 1 1 65 ARG HB3 H -14.114 -6.633 1.608 1.00 . A A . 65 ARG HB3 1 1
20 32892 1 1 65 ARG HD2 H -12.844 -8.322 3.025 1.00 . A A . 65 ARG HD2 1 1
20 32893 1 1 65 ARG HD3 H -11.710 -7.063 2.558 1.00 . A A . 65 ARG HD3 1 1
20 32894 1 1 65 ARG HE H -11.090 -6.823 4.983 1.00 . A A . 65 ARG HE 1 1
20 32895 1 1 65 ARG HG2 H -13.033 -5.523 4.200 1.00 . A A . 65 ARG HG2 1 1
20 32896 1 1 65 ARG HG3 H -14.218 -6.826 4.264 1.00 . A A . 65 ARG HG3 1 1
20 32897 1 1 65 ARG HH11 H -12.169 -9.977 3.855 1.00 . A A . 65 ARG HH11 1 1
20 32898 1 1 65 ARG HH12 H -11.494 -10.777 5.247 1.00 . A A . 65 ARG HH12 1 1
20 32899 1 1 65 ARG HH21 H -10.506 -7.840 6.765 1.00 . A A . 65 ARG HH21 1 1
20 32900 1 1 65 ARG HH22 H -10.504 -9.595 6.848 1.00 . A A . 65 ARG HH22 1 1
20 32901 1 1 65 ARG N N -11.990 -4.756 1.606 1.00 . A A . 65 ARG N 1 1
20 32902 1 1 65 ARG NE N -11.549 -7.638 4.573 1.00 . A A . 65 ARG NE 1 1
20 32903 1 1 65 ARG NH1 N -11.694 -9.932 4.738 1.00 . A A . 65 ARG NH1 1 1
20 32904 1 1 65 ARG NH2 N -10.685 -8.751 6.337 1.00 . A A . 65 ARG NH2 1 1
20 32905 1 1 65 ARG O O -14.975 -2.793 2.260 1.00 . A A . 65 ARG O 1 1
20 32906 1 1 66 HIS C C -11.699 -0.850 4.256 1.00 . A A . 66 HIS C 1 1
20 32907 1 1 66 HIS CA C -13.090 -1.442 3.963 1.00 . A A . 66 HIS CA 1 1
20 32908 1 1 66 HIS CB C -13.973 -1.577 5.226 1.00 . A A . 66 HIS CB 1 1
20 32909 1 1 66 HIS CD2 C -12.728 -3.637 6.169 1.00 . A A . 66 HIS CD2 1 1
20 32910 1 1 66 HIS CE1 C -14.222 -4.317 7.641 1.00 . A A . 66 HIS CE1 1 1
20 32911 1 1 66 HIS CG C -13.797 -2.790 6.120 1.00 . A A . 66 HIS CG 1 1
20 32912 1 1 66 HIS H H -12.087 -3.224 3.356 1.00 . A A . 66 HIS H 1 1
20 32913 1 1 66 HIS HA H -13.599 -0.733 3.311 1.00 . A A . 66 HIS HA 1 1
20 32914 1 1 66 HIS HB2 H -13.841 -0.684 5.836 1.00 . A A . 66 HIS HB2 1 1
20 32915 1 1 66 HIS HB3 H -15.013 -1.579 4.896 1.00 . A A . 66 HIS HB3 1 1
20 32916 1 1 66 HIS HD2 H -11.829 -3.573 5.568 1.00 . A A . 66 HIS HD2 1 1
20 32917 1 1 66 HIS HE1 H -14.705 -4.897 8.420 1.00 . A A . 66 HIS HE1 1 1
20 32918 1 1 66 HIS HE2 H -12.401 -5.352 7.411 1.00 . A A . 66 HIS HE2 1 1
20 32919 1 1 66 HIS N N -12.958 -2.727 3.260 1.00 . A A . 66 HIS N 1 1
20 32920 1 1 66 HIS ND1 N -14.745 -3.225 7.055 1.00 . A A . 66 HIS ND1 1 1
20 32921 1 1 66 HIS NE2 N -13.013 -4.587 7.125 1.00 . A A . 66 HIS NE2 1 1
20 32922 1 1 66 HIS O O -11.157 -1.035 5.350 1.00 . A A . 66 HIS O 1 1
20 32923 1 1 67 PRO C C -9.484 1.340 4.519 1.00 . A A . 67 PRO C 1 1
20 32924 1 1 67 PRO CA C -9.678 0.280 3.433 1.00 . A A . 67 PRO CA 1 1
20 32925 1 1 67 PRO CB C -9.251 0.792 2.052 1.00 . A A . 67 PRO CB 1 1
20 32926 1 1 67 PRO CD C -11.549 0.147 1.950 1.00 . A A . 67 PRO CD 1 1
20 32927 1 1 67 PRO CG C -10.577 1.192 1.414 1.00 . A A . 67 PRO CG 1 1
20 32928 1 1 67 PRO HA H -9.073 -0.581 3.712 1.00 . A A . 67 PRO HA 1 1
20 32929 1 1 67 PRO HB2 H -8.564 1.638 2.119 1.00 . A A . 67 PRO HB2 1 1
20 32930 1 1 67 PRO HB3 H -8.802 -0.015 1.474 1.00 . A A . 67 PRO HB3 1 1
20 32931 1 1 67 PRO HD2 H -12.558 0.560 1.968 1.00 . A A . 67 PRO HD2 1 1
20 32932 1 1 67 PRO HD3 H -11.515 -0.748 1.326 1.00 . A A . 67 PRO HD3 1 1
20 32933 1 1 67 PRO HG2 H -10.865 2.173 1.786 1.00 . A A . 67 PRO HG2 1 1
20 32934 1 1 67 PRO HG3 H -10.522 1.181 0.327 1.00 . A A . 67 PRO HG3 1 1
20 32935 1 1 67 PRO N N -11.063 -0.166 3.285 1.00 . A A . 67 PRO N 1 1
20 32936 1 1 67 PRO O O -8.439 1.361 5.156 1.00 . A A . 67 PRO O 1 1
20 32937 1 1 68 ASP C C -10.421 2.418 7.331 1.00 . A A . 68 ASP C 1 1
20 32938 1 1 68 ASP CA C -10.418 3.106 5.946 1.00 . A A . 68 ASP CA 1 1
20 32939 1 1 68 ASP CB C -11.521 4.164 5.804 1.00 . A A . 68 ASP CB 1 1
20 32940 1 1 68 ASP CG C -12.928 3.555 5.812 1.00 . A A . 68 ASP CG 1 1
20 32941 1 1 68 ASP H H -11.377 2.065 4.351 1.00 . A A . 68 ASP H 1 1
20 32942 1 1 68 ASP HA H -9.461 3.622 5.857 1.00 . A A . 68 ASP HA 1 1
20 32943 1 1 68 ASP HB2 H -11.424 4.893 6.610 1.00 . A A . 68 ASP HB2 1 1
20 32944 1 1 68 ASP HB3 H -11.373 4.697 4.862 1.00 . A A . 68 ASP HB3 1 1
20 32945 1 1 68 ASP N N -10.493 2.154 4.832 1.00 . A A . 68 ASP N 1 1
20 32946 1 1 68 ASP O O -10.153 3.068 8.345 1.00 . A A . 68 ASP O 1 1
20 32947 1 1 68 ASP OD1 O -13.361 3.076 4.736 1.00 . A A . 68 ASP OD1 1 1
20 32948 1 1 68 ASP OD2 O -13.600 3.573 6.869 1.00 . A A . 68 ASP OD2 1 1
20 32949 1 1 69 VAL C C -9.280 -0.575 8.561 1.00 . A A . 69 VAL C 1 1
20 32950 1 1 69 VAL CA C -10.579 0.245 8.563 1.00 . A A . 69 VAL CA 1 1
20 32951 1 1 69 VAL CB C -11.810 -0.685 8.672 1.00 . A A . 69 VAL CB 1 1
20 32952 1 1 69 VAL CG1 C -11.781 -1.550 9.938 1.00 . A A . 69 VAL CG1 1 1
20 32953 1 1 69 VAL CG2 C -13.123 0.110 8.684 1.00 . A A . 69 VAL CG2 1 1
20 32954 1 1 69 VAL H H -10.895 0.642 6.499 1.00 . A A . 69 VAL H 1 1
20 32955 1 1 69 VAL HA H -10.568 0.881 9.444 1.00 . A A . 69 VAL HA 1 1
20 32956 1 1 69 VAL HB H -11.827 -1.354 7.814 1.00 . A A . 69 VAL HB 1 1
20 32957 1 1 69 VAL HG11 H -12.684 -2.159 9.987 1.00 . A A . 69 VAL HG11 1 1
20 32958 1 1 69 VAL HG12 H -10.926 -2.224 9.913 1.00 . A A . 69 VAL HG12 1 1
20 32959 1 1 69 VAL HG13 H -11.721 -0.918 10.824 1.00 . A A . 69 VAL HG13 1 1
20 32960 1 1 69 VAL HG21 H -13.231 0.670 7.755 1.00 . A A . 69 VAL HG21 1 1
20 32961 1 1 69 VAL HG22 H -13.968 -0.574 8.766 1.00 . A A . 69 VAL HG22 1 1
20 32962 1 1 69 VAL HG23 H -13.133 0.804 9.524 1.00 . A A . 69 VAL HG23 1 1
20 32963 1 1 69 VAL N N -10.682 1.103 7.373 1.00 . A A . 69 VAL N 1 1
20 32964 1 1 69 VAL O O -8.640 -0.714 9.604 1.00 . A A . 69 VAL O 1 1
20 32965 1 1 70 GLU C C -6.513 -1.709 6.623 1.00 . A A . 70 GLU C 1 1
20 32966 1 1 70 GLU CA C -7.817 -2.147 7.311 1.00 . A A . 70 GLU CA 1 1
20 32967 1 1 70 GLU CB C -8.378 -3.402 6.625 1.00 . A A . 70 GLU CB 1 1
20 32968 1 1 70 GLU CD C -10.032 -5.345 6.754 1.00 . A A . 70 GLU CD 1 1
20 32969 1 1 70 GLU CG C -9.508 -4.062 7.423 1.00 . A A . 70 GLU CG 1 1
20 32970 1 1 70 GLU H H -9.467 -0.964 6.595 1.00 . A A . 70 GLU H 1 1
20 32971 1 1 70 GLU HA H -7.501 -2.438 8.316 1.00 . A A . 70 GLU HA 1 1
20 32972 1 1 70 GLU HB2 H -8.734 -3.132 5.629 1.00 . A A . 70 GLU HB2 1 1
20 32973 1 1 70 GLU HB3 H -7.578 -4.135 6.527 1.00 . A A . 70 GLU HB3 1 1
20 32974 1 1 70 GLU HG2 H -9.140 -4.295 8.424 1.00 . A A . 70 GLU HG2 1 1
20 32975 1 1 70 GLU HG3 H -10.332 -3.357 7.532 1.00 . A A . 70 GLU HG3 1 1
20 32976 1 1 70 GLU N N -8.875 -1.116 7.405 1.00 . A A . 70 GLU N 1 1
20 32977 1 1 70 GLU O O -5.515 -2.411 6.754 1.00 . A A . 70 GLU O 1 1
20 32978 1 1 70 GLU OE1 O -10.010 -5.475 5.509 1.00 . A A . 70 GLU OE1 1 1
20 32979 1 1 70 GLU OE2 O -10.566 -6.224 7.470 1.00 . A A . 70 GLU OE2 1 1
20 32980 1 1 71 VAL C C -4.827 1.154 6.445 1.00 . A A . 71 VAL C 1 1
20 32981 1 1 71 VAL CA C -5.281 0.109 5.424 1.00 . A A . 71 VAL CA 1 1
20 32982 1 1 71 VAL CB C -5.510 0.701 4.025 1.00 . A A . 71 VAL CB 1 1
20 32983 1 1 71 VAL CG1 C -4.212 1.277 3.483 1.00 . A A . 71 VAL CG1 1 1
20 32984 1 1 71 VAL CG2 C -5.926 -0.392 3.037 1.00 . A A . 71 VAL CG2 1 1
20 32985 1 1 71 VAL H H -7.364 -0.063 5.824 1.00 . A A . 71 VAL H 1 1
20 32986 1 1 71 VAL HA H -4.449 -0.576 5.277 1.00 . A A . 71 VAL HA 1 1
20 32987 1 1 71 VAL HB H -6.259 1.487 4.042 1.00 . A A . 71 VAL HB 1 1
20 32988 1 1 71 VAL HG11 H -3.473 0.484 3.370 1.00 . A A . 71 VAL HG11 1 1
20 32989 1 1 71 VAL HG12 H -4.408 1.740 2.516 1.00 . A A . 71 VAL HG12 1 1
20 32990 1 1 71 VAL HG13 H -3.831 2.027 4.172 1.00 . A A . 71 VAL HG13 1 1
20 32991 1 1 71 VAL HG21 H -6.115 0.042 2.055 1.00 . A A . 71 VAL HG21 1 1
20 32992 1 1 71 VAL HG22 H -5.132 -1.133 2.961 1.00 . A A . 71 VAL HG22 1 1
20 32993 1 1 71 VAL HG23 H -6.826 -0.886 3.389 1.00 . A A . 71 VAL HG23 1 1
20 32994 1 1 71 VAL N N -6.489 -0.566 5.933 1.00 . A A . 71 VAL N 1 1
20 32995 1 1 71 VAL O O -5.268 2.305 6.427 1.00 . A A . 71 VAL O 1 1
20 32996 1 1 72 ASP C C -2.382 2.731 7.327 1.00 . A A . 72 ASP C 1 1
20 32997 1 1 72 ASP CA C -3.212 1.750 8.179 1.00 . A A . 72 ASP CA 1 1
20 32998 1 1 72 ASP CB C -2.361 1.051 9.241 1.00 . A A . 72 ASP CB 1 1
20 32999 1 1 72 ASP CG C -1.687 2.044 10.204 1.00 . A A . 72 ASP CG 1 1
20 33000 1 1 72 ASP H H -3.648 -0.207 7.387 1.00 . A A . 72 ASP H 1 1
20 33001 1 1 72 ASP HA H -3.966 2.336 8.708 1.00 . A A . 72 ASP HA 1 1
20 33002 1 1 72 ASP HB2 H -3.016 0.411 9.824 1.00 . A A . 72 ASP HB2 1 1
20 33003 1 1 72 ASP HB3 H -1.618 0.427 8.746 1.00 . A A . 72 ASP HB3 1 1
20 33004 1 1 72 ASP N N -3.924 0.770 7.349 1.00 . A A . 72 ASP N 1 1
20 33005 1 1 72 ASP O O -1.869 2.381 6.265 1.00 . A A . 72 ASP O 1 1
20 33006 1 1 72 ASP OD1 O -2.379 2.972 10.687 1.00 . A A . 72 ASP OD1 1 1
20 33007 1 1 72 ASP OD2 O -0.477 1.897 10.483 1.00 . A A . 72 ASP OD2 1 1
20 33008 1 1 73 GLY C C -2.501 5.759 5.984 1.00 . A A . 73 GLY C 1 1
20 33009 1 1 73 GLY CA C -1.638 5.088 7.061 1.00 . A A . 73 GLY CA 1 1
20 33010 1 1 73 GLY H H -2.715 4.185 8.665 1.00 . A A . 73 GLY H 1 1
20 33011 1 1 73 GLY HA2 H -1.365 5.852 7.790 1.00 . A A . 73 GLY HA2 1 1
20 33012 1 1 73 GLY HA3 H -0.722 4.724 6.602 1.00 . A A . 73 GLY HA3 1 1
20 33013 1 1 73 GLY N N -2.297 3.985 7.769 1.00 . A A . 73 GLY N 1 1
20 33014 1 1 73 GLY O O -2.080 6.747 5.386 1.00 . A A . 73 GLY O 1 1
20 33015 1 1 74 PHE C C -5.037 7.423 5.418 1.00 . A A . 74 PHE C 1 1
20 33016 1 1 74 PHE CA C -4.751 5.981 4.947 1.00 . A A . 74 PHE CA 1 1
20 33017 1 1 74 PHE CB C -6.009 5.101 4.952 1.00 . A A . 74 PHE CB 1 1
20 33018 1 1 74 PHE CD1 C -7.240 5.318 2.746 1.00 . A A . 74 PHE CD1 1 1
20 33019 1 1 74 PHE CD2 C -8.248 6.271 4.750 1.00 . A A . 74 PHE CD2 1 1
20 33020 1 1 74 PHE CE1 C -8.368 5.701 1.999 1.00 . A A . 74 PHE CE1 1 1
20 33021 1 1 74 PHE CE2 C -9.374 6.653 4.002 1.00 . A A . 74 PHE CE2 1 1
20 33022 1 1 74 PHE CG C -7.182 5.594 4.126 1.00 . A A . 74 PHE CG 1 1
20 33023 1 1 74 PHE CZ C -9.441 6.354 2.631 1.00 . A A . 74 PHE CZ 1 1
20 33024 1 1 74 PHE H H -4.028 4.467 6.272 1.00 . A A . 74 PHE H 1 1
20 33025 1 1 74 PHE HA H -4.376 6.042 3.925 1.00 . A A . 74 PHE HA 1 1
20 33026 1 1 74 PHE HB2 H -5.735 4.116 4.572 1.00 . A A . 74 PHE HB2 1 1
20 33027 1 1 74 PHE HB3 H -6.343 4.970 5.983 1.00 . A A . 74 PHE HB3 1 1
20 33028 1 1 74 PHE HD1 H -6.425 4.797 2.263 1.00 . A A . 74 PHE HD1 1 1
20 33029 1 1 74 PHE HD2 H -8.212 6.483 5.810 1.00 . A A . 74 PHE HD2 1 1
20 33030 1 1 74 PHE HE1 H -8.414 5.494 0.939 1.00 . A A . 74 PHE HE1 1 1
20 33031 1 1 74 PHE HE2 H -10.196 7.166 4.483 1.00 . A A . 74 PHE HE2 1 1
20 33032 1 1 74 PHE HZ H -10.319 6.630 2.064 1.00 . A A . 74 PHE HZ 1 1
20 33033 1 1 74 PHE N N -3.746 5.308 5.786 1.00 . A A . 74 PHE N 1 1
20 33034 1 1 74 PHE O O -5.370 8.291 4.611 1.00 . A A . 74 PHE O 1 1
20 33035 1 1 75 SER C C -3.731 9.985 6.890 1.00 . A A . 75 SER C 1 1
20 33036 1 1 75 SER CA C -4.870 9.045 7.320 1.00 . A A . 75 SER CA 1 1
20 33037 1 1 75 SER CB C -4.823 8.890 8.846 1.00 . A A . 75 SER CB 1 1
20 33038 1 1 75 SER H H -4.550 6.952 7.318 1.00 . A A . 75 SER H 1 1
20 33039 1 1 75 SER HA H -5.810 9.528 7.058 1.00 . A A . 75 SER HA 1 1
20 33040 1 1 75 SER HB2 H -4.657 9.869 9.302 1.00 . A A . 75 SER HB2 1 1
20 33041 1 1 75 SER HB3 H -5.779 8.495 9.192 1.00 . A A . 75 SER HB3 1 1
20 33042 1 1 75 SER HG H -3.770 7.942 10.204 1.00 . A A . 75 SER HG 1 1
20 33043 1 1 75 SER N N -4.832 7.707 6.708 1.00 . A A . 75 SER N 1 1
20 33044 1 1 75 SER O O -3.895 11.206 6.951 1.00 . A A . 75 SER O 1 1
20 33045 1 1 75 SER OG O -3.782 7.997 9.229 1.00 . A A . 75 SER OG 1 1
20 33046 1 1 76 GLU C C -1.749 10.818 4.527 1.00 . A A . 76 GLU C 1 1
20 33047 1 1 76 GLU CA C -1.467 10.273 5.936 1.00 . A A . 76 GLU CA 1 1
20 33048 1 1 76 GLU CB C -0.167 9.446 5.896 1.00 . A A . 76 GLU CB 1 1
20 33049 1 1 76 GLU CD C 1.000 10.147 8.037 1.00 . A A . 76 GLU CD 1 1
20 33050 1 1 76 GLU CG C 0.346 8.986 7.268 1.00 . A A . 76 GLU CG 1 1
20 33051 1 1 76 GLU H H -2.499 8.450 6.395 1.00 . A A . 76 GLU H 1 1
20 33052 1 1 76 GLU HA H -1.322 11.123 6.604 1.00 . A A . 76 GLU HA 1 1
20 33053 1 1 76 GLU HB2 H -0.322 8.570 5.267 1.00 . A A . 76 GLU HB2 1 1
20 33054 1 1 76 GLU HB3 H 0.614 10.039 5.420 1.00 . A A . 76 GLU HB3 1 1
20 33055 1 1 76 GLU HG2 H -0.467 8.542 7.847 1.00 . A A . 76 GLU HG2 1 1
20 33056 1 1 76 GLU HG3 H 1.092 8.203 7.107 1.00 . A A . 76 GLU HG3 1 1
20 33057 1 1 76 GLU N N -2.587 9.458 6.434 1.00 . A A . 76 GLU N 1 1
20 33058 1 1 76 GLU O O -1.319 11.925 4.187 1.00 . A A . 76 GLU O 1 1
20 33059 1 1 76 GLU OE1 O 2.193 10.440 7.776 1.00 . A A . 76 GLU OE1 1 1
20 33060 1 1 76 GLU OE2 O 0.334 10.776 8.895 1.00 . A A . 76 GLU OE2 1 1
20 33061 1 1 77 LEU C C -3.829 11.644 2.301 1.00 . A A . 77 LEU C 1 1
20 33062 1 1 77 LEU CA C -2.891 10.433 2.355 1.00 . A A . 77 LEU CA 1 1
20 33063 1 1 77 LEU CB C -3.581 9.239 1.677 1.00 . A A . 77 LEU CB 1 1
20 33064 1 1 77 LEU CD1 C -3.608 6.910 0.841 1.00 . A A . 77 LEU CD1 1 1
20 33065 1 1 77 LEU CD2 C -1.431 8.123 0.891 1.00 . A A . 77 LEU CD2 1 1
20 33066 1 1 77 LEU CG C -2.768 7.940 1.595 1.00 . A A . 77 LEU CG 1 1
20 33067 1 1 77 LEU H H -2.889 9.215 4.105 1.00 . A A . 77 LEU H 1 1
20 33068 1 1 77 LEU HA H -1.986 10.687 1.801 1.00 . A A . 77 LEU HA 1 1
20 33069 1 1 77 LEU HB2 H -4.499 9.021 2.220 1.00 . A A . 77 LEU HB2 1 1
20 33070 1 1 77 LEU HB3 H -3.862 9.535 0.667 1.00 . A A . 77 LEU HB3 1 1
20 33071 1 1 77 LEU HD11 H -4.526 6.707 1.392 1.00 . A A . 77 LEU HD11 1 1
20 33072 1 1 77 LEU HD12 H -3.862 7.281 -0.152 1.00 . A A . 77 LEU HD12 1 1
20 33073 1 1 77 LEU HD13 H -3.049 5.988 0.732 1.00 . A A . 77 LEU HD13 1 1
20 33074 1 1 77 LEU HD21 H -0.915 7.167 0.848 1.00 . A A . 77 LEU HD21 1 1
20 33075 1 1 77 LEU HD22 H -1.586 8.509 -0.115 1.00 . A A . 77 LEU HD22 1 1
20 33076 1 1 77 LEU HD23 H -0.813 8.808 1.467 1.00 . A A . 77 LEU HD23 1 1
20 33077 1 1 77 LEU HG H -2.556 7.573 2.595 1.00 . A A . 77 LEU HG 1 1
20 33078 1 1 77 LEU N N -2.519 10.076 3.725 1.00 . A A . 77 LEU N 1 1
20 33079 1 1 77 LEU O O -4.684 11.822 3.172 1.00 . A A . 77 LEU O 1 1
20 33080 1 1 78 ARG C C -5.921 12.920 0.191 1.00 . A A . 78 ARG C 1 1
20 33081 1 1 78 ARG CA C -4.703 13.486 0.910 1.00 . A A . 78 ARG CA 1 1
20 33082 1 1 78 ARG CB C -4.055 14.667 0.157 1.00 . A A . 78 ARG CB 1 1
20 33083 1 1 78 ARG CD C -3.677 15.873 2.399 1.00 . A A . 78 ARG CD 1 1
20 33084 1 1 78 ARG CG C -3.101 15.516 1.016 1.00 . A A . 78 ARG CG 1 1
20 33085 1 1 78 ARG CZ C -3.768 14.632 4.590 1.00 . A A . 78 ARG CZ 1 1
20 33086 1 1 78 ARG H H -3.016 12.210 0.536 1.00 . A A . 78 ARG H 1 1
20 33087 1 1 78 ARG HA H -5.117 13.853 1.847 1.00 . A A . 78 ARG HA 1 1
20 33088 1 1 78 ARG HB2 H -3.519 14.296 -0.719 1.00 . A A . 78 ARG HB2 1 1
20 33089 1 1 78 ARG HB3 H -4.841 15.333 -0.207 1.00 . A A . 78 ARG HB3 1 1
20 33090 1 1 78 ARG HD2 H -3.347 16.878 2.670 1.00 . A A . 78 ARG HD2 1 1
20 33091 1 1 78 ARG HD3 H -4.773 15.870 2.335 1.00 . A A . 78 ARG HD3 1 1
20 33092 1 1 78 ARG HE H -2.364 14.410 3.219 1.00 . A A . 78 ARG HE 1 1
20 33093 1 1 78 ARG HG2 H -2.151 14.991 1.135 1.00 . A A . 78 ARG HG2 1 1
20 33094 1 1 78 ARG HG3 H -2.898 16.441 0.476 1.00 . A A . 78 ARG HG3 1 1
20 33095 1 1 78 ARG HH11 H -5.241 15.978 4.481 1.00 . A A . 78 ARG HH11 1 1
20 33096 1 1 78 ARG HH12 H -5.227 14.995 5.921 1.00 . A A . 78 ARG HH12 1 1
20 33097 1 1 78 ARG HH21 H -2.454 13.184 4.981 1.00 . A A . 78 ARG HH21 1 1
20 33098 1 1 78 ARG HH22 H -3.718 13.372 6.158 1.00 . A A . 78 ARG HH22 1 1
20 33099 1 1 78 ARG N N -3.716 12.442 1.231 1.00 . A A . 78 ARG N 1 1
20 33100 1 1 78 ARG NE N -3.206 14.923 3.430 1.00 . A A . 78 ARG NE 1 1
20 33101 1 1 78 ARG NH1 N -4.838 15.234 5.025 1.00 . A A . 78 ARG NH1 1 1
20 33102 1 1 78 ARG NH2 N -3.240 13.711 5.339 1.00 . A A . 78 ARG NH2 1 1
20 33103 1 1 78 ARG O O -5.912 11.781 -0.282 1.00 . A A . 78 ARG O 1 1
20 33104 1 1 79 TRP C C -8.358 12.596 -1.630 1.00 . A A . 79 TRP C 1 1
20 33105 1 1 79 TRP CA C -8.320 13.289 -0.253 1.00 . A A . 79 TRP CA 1 1
20 33106 1 1 79 TRP CB C -9.305 14.474 -0.155 1.00 . A A . 79 TRP CB 1 1
20 33107 1 1 79 TRP CD1 C -11.487 14.151 -1.429 1.00 . A A . 79 TRP CD1 1 1
20 33108 1 1 79 TRP CD2 C -9.989 15.384 -2.556 1.00 . A A . 79 TRP CD2 1 1
20 33109 1 1 79 TRP CE2 C -11.141 15.272 -3.391 1.00 . A A . 79 TRP CE2 1 1
20 33110 1 1 79 TRP CE3 C -8.890 16.104 -3.067 1.00 . A A . 79 TRP CE3 1 1
20 33111 1 1 79 TRP CG C -10.240 14.662 -1.312 1.00 . A A . 79 TRP CG 1 1
20 33112 1 1 79 TRP CH2 C -10.092 16.576 -5.142 1.00 . A A . 79 TRP CH2 1 1
20 33113 1 1 79 TRP CZ2 C -11.204 15.859 -4.663 1.00 . A A . 79 TRP CZ2 1 1
20 33114 1 1 79 TRP CZ3 C -8.938 16.695 -4.344 1.00 . A A . 79 TRP CZ3 1 1
20 33115 1 1 79 TRP H H -6.886 14.652 0.533 1.00 . A A . 79 TRP H 1 1
20 33116 1 1 79 TRP HA H -8.617 12.563 0.497 1.00 . A A . 79 TRP HA 1 1
20 33117 1 1 79 TRP HB2 H -9.895 14.354 0.754 1.00 . A A . 79 TRP HB2 1 1
20 33118 1 1 79 TRP HB3 H -8.746 15.405 -0.043 1.00 . A A . 79 TRP HB3 1 1
20 33119 1 1 79 TRP HD1 H -11.978 13.536 -0.681 1.00 . A A . 79 TRP HD1 1 1
20 33120 1 1 79 TRP HE1 H -12.934 14.198 -2.973 1.00 . A A . 79 TRP HE1 1 1
20 33121 1 1 79 TRP HE3 H -7.994 16.186 -2.467 1.00 . A A . 79 TRP HE3 1 1
20 33122 1 1 79 TRP HH2 H -10.121 17.033 -6.123 1.00 . A A . 79 TRP HH2 1 1
20 33123 1 1 79 TRP HZ2 H -12.096 15.760 -5.266 1.00 . A A . 79 TRP HZ2 1 1
20 33124 1 1 79 TRP HZ3 H -8.076 17.236 -4.714 1.00 . A A . 79 TRP HZ3 1 1
20 33125 1 1 79 TRP N N -6.979 13.729 0.136 1.00 . A A . 79 TRP N 1 1
20 33126 1 1 79 TRP NE1 N -12.023 14.509 -2.652 1.00 . A A . 79 TRP NE1 1 1
20 33127 1 1 79 TRP O O -9.087 11.620 -1.810 1.00 . A A . 79 TRP O 1 1
20 33128 1 1 80 ASP C C -6.846 11.079 -4.004 1.00 . A A . 80 ASP C 1 1
20 33129 1 1 80 ASP CA C -7.485 12.482 -3.938 1.00 . A A . 80 ASP CA 1 1
20 33130 1 1 80 ASP CB C -6.780 13.451 -4.892 1.00 . A A . 80 ASP CB 1 1
20 33131 1 1 80 ASP CG C -6.964 13.023 -6.360 1.00 . A A . 80 ASP CG 1 1
20 33132 1 1 80 ASP H H -6.956 13.847 -2.378 1.00 . A A . 80 ASP H 1 1
20 33133 1 1 80 ASP HA H -8.514 12.400 -4.276 1.00 . A A . 80 ASP HA 1 1
20 33134 1 1 80 ASP HB2 H -7.200 14.450 -4.768 1.00 . A A . 80 ASP HB2 1 1
20 33135 1 1 80 ASP HB3 H -5.718 13.495 -4.637 1.00 . A A . 80 ASP HB3 1 1
20 33136 1 1 80 ASP N N -7.530 13.043 -2.582 1.00 . A A . 80 ASP N 1 1
20 33137 1 1 80 ASP O O -7.225 10.260 -4.840 1.00 . A A . 80 ASP O 1 1
20 33138 1 1 80 ASP OD1 O -8.120 12.759 -6.772 1.00 . A A . 80 ASP OD1 1 1
20 33139 1 1 80 ASP OD2 O -5.958 12.977 -7.107 1.00 . A A . 80 ASP OD2 1 1
20 33140 1 1 81 ASP C C -6.181 8.545 -2.093 1.00 . A A . 81 ASP C 1 1
20 33141 1 1 81 ASP CA C -5.310 9.442 -2.975 1.00 . A A . 81 ASP CA 1 1
20 33142 1 1 81 ASP CB C -3.876 9.539 -2.440 1.00 . A A . 81 ASP CB 1 1
20 33143 1 1 81 ASP CG C -2.904 10.031 -3.519 1.00 . A A . 81 ASP CG 1 1
20 33144 1 1 81 ASP H H -5.728 11.422 -2.360 1.00 . A A . 81 ASP H 1 1
20 33145 1 1 81 ASP HA H -5.262 8.967 -3.955 1.00 . A A . 81 ASP HA 1 1
20 33146 1 1 81 ASP HB2 H -3.850 10.200 -1.572 1.00 . A A . 81 ASP HB2 1 1
20 33147 1 1 81 ASP HB3 H -3.550 8.548 -2.120 1.00 . A A . 81 ASP HB3 1 1
20 33148 1 1 81 ASP N N -5.904 10.770 -3.108 1.00 . A A . 81 ASP N 1 1
20 33149 1 1 81 ASP O O -6.330 7.371 -2.412 1.00 . A A . 81 ASP O 1 1
20 33150 1 1 81 ASP OD1 O -2.699 9.301 -4.519 1.00 . A A . 81 ASP OD1 1 1
20 33151 1 1 81 ASP OD2 O -2.319 11.126 -3.348 1.00 . A A . 81 ASP OD2 1 1
20 33152 1 1 82 GLN C C -8.994 7.869 -1.222 1.00 . A A . 82 GLN C 1 1
20 33153 1 1 82 GLN CA C -7.866 8.358 -0.305 1.00 . A A . 82 GLN CA 1 1
20 33154 1 1 82 GLN CB C -8.436 9.250 0.811 1.00 . A A . 82 GLN CB 1 1
20 33155 1 1 82 GLN CD C -7.999 10.317 3.093 1.00 . A A . 82 GLN CD 1 1
20 33156 1 1 82 GLN CG C -7.447 9.439 1.969 1.00 . A A . 82 GLN CG 1 1
20 33157 1 1 82 GLN H H -6.664 10.051 -0.817 1.00 . A A . 82 GLN H 1 1
20 33158 1 1 82 GLN HA H -7.417 7.476 0.150 1.00 . A A . 82 GLN HA 1 1
20 33159 1 1 82 GLN HB2 H -8.706 10.220 0.398 1.00 . A A . 82 GLN HB2 1 1
20 33160 1 1 82 GLN HB3 H -9.341 8.788 1.206 1.00 . A A . 82 GLN HB3 1 1
20 33161 1 1 82 GLN HE21 H -6.656 9.594 4.412 1.00 . A A . 82 GLN HE21 1 1
20 33162 1 1 82 GLN HE22 H -7.779 10.819 5.019 1.00 . A A . 82 GLN HE22 1 1
20 33163 1 1 82 GLN HG2 H -7.198 8.458 2.375 1.00 . A A . 82 GLN HG2 1 1
20 33164 1 1 82 GLN HG3 H -6.535 9.900 1.595 1.00 . A A . 82 GLN HG3 1 1
20 33165 1 1 82 GLN N N -6.845 9.085 -1.063 1.00 . A A . 82 GLN N 1 1
20 33166 1 1 82 GLN NE2 N -7.441 10.225 4.280 1.00 . A A . 82 GLN NE2 1 1
20 33167 1 1 82 GLN O O -9.241 6.667 -1.280 1.00 . A A . 82 GLN O 1 1
20 33168 1 1 82 GLN OE1 O -8.924 11.104 2.934 1.00 . A A . 82 GLN OE1 1 1
20 33169 1 1 83 GLN C C -10.306 7.363 -4.009 1.00 . A A . 83 GLN C 1 1
20 33170 1 1 83 GLN CA C -10.724 8.346 -2.903 1.00 . A A . 83 GLN CA 1 1
20 33171 1 1 83 GLN CB C -11.461 9.582 -3.453 1.00 . A A . 83 GLN CB 1 1
20 33172 1 1 83 GLN CD C -11.407 11.667 -4.953 1.00 . A A . 83 GLN CD 1 1
20 33173 1 1 83 GLN CG C -10.702 10.371 -4.534 1.00 . A A . 83 GLN CG 1 1
20 33174 1 1 83 GLN H H -9.365 9.727 -1.964 1.00 . A A . 83 GLN H 1 1
20 33175 1 1 83 GLN HA H -11.442 7.813 -2.278 1.00 . A A . 83 GLN HA 1 1
20 33176 1 1 83 GLN HB2 H -12.412 9.251 -3.875 1.00 . A A . 83 GLN HB2 1 1
20 33177 1 1 83 GLN HB3 H -11.683 10.248 -2.617 1.00 . A A . 83 GLN HB3 1 1
20 33178 1 1 83 GLN HE21 H -9.821 12.356 -6.060 1.00 . A A . 83 GLN HE21 1 1
20 33179 1 1 83 GLN HE22 H -11.244 13.374 -5.974 1.00 . A A . 83 GLN HE22 1 1
20 33180 1 1 83 GLN HG2 H -9.719 10.618 -4.153 1.00 . A A . 83 GLN HG2 1 1
20 33181 1 1 83 GLN HG3 H -10.574 9.750 -5.421 1.00 . A A . 83 GLN HG3 1 1
20 33182 1 1 83 GLN N N -9.608 8.742 -2.030 1.00 . A A . 83 GLN N 1 1
20 33183 1 1 83 GLN NE2 N -10.777 12.515 -5.740 1.00 . A A . 83 GLN NE2 1 1
20 33184 1 1 83 GLN O O -11.118 6.546 -4.438 1.00 . A A . 83 GLN O 1 1
20 33185 1 1 83 GLN OE1 O -12.549 11.946 -4.603 1.00 . A A . 83 GLN OE1 1 1
20 33186 1 1 84 LYS C C -8.008 5.175 -4.860 1.00 . A A . 84 LYS C 1 1
20 33187 1 1 84 LYS CA C -8.466 6.505 -5.459 1.00 . A A . 84 LYS CA 1 1
20 33188 1 1 84 LYS CB C -7.368 7.296 -6.180 1.00 . A A . 84 LYS CB 1 1
20 33189 1 1 84 LYS CD C -5.213 6.131 -6.802 1.00 . A A . 84 LYS CD 1 1
20 33190 1 1 84 LYS CE C -4.325 7.381 -6.706 1.00 . A A . 84 LYS CE 1 1
20 33191 1 1 84 LYS CG C -6.619 6.514 -7.273 1.00 . A A . 84 LYS CG 1 1
20 33192 1 1 84 LYS H H -8.393 8.022 -4.001 1.00 . A A . 84 LYS H 1 1
20 33193 1 1 84 LYS HA H -9.234 6.269 -6.197 1.00 . A A . 84 LYS HA 1 1
20 33194 1 1 84 LYS HB2 H -7.830 8.166 -6.649 1.00 . A A . 84 LYS HB2 1 1
20 33195 1 1 84 LYS HB3 H -6.665 7.659 -5.430 1.00 . A A . 84 LYS HB3 1 1
20 33196 1 1 84 LYS HD2 H -5.295 5.655 -5.821 1.00 . A A . 84 LYS HD2 1 1
20 33197 1 1 84 LYS HD3 H -4.779 5.430 -7.515 1.00 . A A . 84 LYS HD3 1 1
20 33198 1 1 84 LYS HE2 H -4.216 7.828 -7.699 1.00 . A A . 84 LYS HE2 1 1
20 33199 1 1 84 LYS HE3 H -4.823 8.118 -6.070 1.00 . A A . 84 LYS HE3 1 1
20 33200 1 1 84 LYS HG2 H -7.175 5.617 -7.546 1.00 . A A . 84 LYS HG2 1 1
20 33201 1 1 84 LYS HG3 H -6.534 7.135 -8.166 1.00 . A A . 84 LYS HG3 1 1
20 33202 1 1 84 LYS HZ1 H -3.069 6.417 -5.370 1.00 . A A . 84 LYS HZ1 1 1
20 33203 1 1 84 LYS HZ2 H -2.360 6.710 -6.823 1.00 . A A . 84 LYS HZ2 1 1
20 33204 1 1 84 LYS HZ3 H -2.604 7.935 -5.729 1.00 . A A . 84 LYS HZ3 1 1
20 33205 1 1 84 LYS N N -9.037 7.386 -4.441 1.00 . A A . 84 LYS N 1 1
20 33206 1 1 84 LYS NZ N -2.996 7.078 -6.130 1.00 . A A . 84 LYS NZ 1 1
20 33207 1 1 84 LYS O O -8.206 4.149 -5.498 1.00 . A A . 84 LYS O 1 1
20 33208 1 1 85 VAL C C -8.662 3.226 -2.600 1.00 . A A . 85 VAL C 1 1
20 33209 1 1 85 VAL CA C -7.309 3.890 -2.863 1.00 . A A . 85 VAL CA 1 1
20 33210 1 1 85 VAL CB C -6.532 4.119 -1.543 1.00 . A A . 85 VAL CB 1 1
20 33211 1 1 85 VAL CG1 C -6.541 2.906 -0.594 1.00 . A A . 85 VAL CG1 1 1
20 33212 1 1 85 VAL CG2 C -5.056 4.437 -1.812 1.00 . A A . 85 VAL CG2 1 1
20 33213 1 1 85 VAL H H -7.335 6.040 -3.157 1.00 . A A . 85 VAL H 1 1
20 33214 1 1 85 VAL HA H -6.736 3.194 -3.485 1.00 . A A . 85 VAL HA 1 1
20 33215 1 1 85 VAL HB H -6.979 4.963 -1.017 1.00 . A A . 85 VAL HB 1 1
20 33216 1 1 85 VAL HG11 H -6.147 2.019 -1.098 1.00 . A A . 85 VAL HG11 1 1
20 33217 1 1 85 VAL HG12 H -5.919 3.113 0.277 1.00 . A A . 85 VAL HG12 1 1
20 33218 1 1 85 VAL HG13 H -7.551 2.703 -0.240 1.00 . A A . 85 VAL HG13 1 1
20 33219 1 1 85 VAL HG21 H -4.527 3.538 -2.124 1.00 . A A . 85 VAL HG21 1 1
20 33220 1 1 85 VAL HG22 H -4.958 5.199 -2.584 1.00 . A A . 85 VAL HG22 1 1
20 33221 1 1 85 VAL HG23 H -4.596 4.807 -0.897 1.00 . A A . 85 VAL HG23 1 1
20 33222 1 1 85 VAL N N -7.509 5.147 -3.621 1.00 . A A . 85 VAL N 1 1
20 33223 1 1 85 VAL O O -8.801 2.035 -2.862 1.00 . A A . 85 VAL O 1 1
20 33224 1 1 86 LYS C C -11.653 2.942 -3.338 1.00 . A A . 86 LYS C 1 1
20 33225 1 1 86 LYS CA C -11.062 3.447 -2.017 1.00 . A A . 86 LYS CA 1 1
20 33226 1 1 86 LYS CB C -11.989 4.472 -1.334 1.00 . A A . 86 LYS CB 1 1
20 33227 1 1 86 LYS CD C -12.717 5.051 1.094 1.00 . A A . 86 LYS CD 1 1
20 33228 1 1 86 LYS CE C -13.585 3.801 1.281 1.00 . A A . 86 LYS CE 1 1
20 33229 1 1 86 LYS CG C -11.563 4.782 0.116 1.00 . A A . 86 LYS CG 1 1
20 33230 1 1 86 LYS H H -9.518 4.955 -1.957 1.00 . A A . 86 LYS H 1 1
20 33231 1 1 86 LYS HA H -11.008 2.569 -1.375 1.00 . A A . 86 LYS HA 1 1
20 33232 1 1 86 LYS HB2 H -12.014 5.398 -1.910 1.00 . A A . 86 LYS HB2 1 1
20 33233 1 1 86 LYS HB3 H -12.997 4.057 -1.339 1.00 . A A . 86 LYS HB3 1 1
20 33234 1 1 86 LYS HD2 H -12.288 5.335 2.056 1.00 . A A . 86 LYS HD2 1 1
20 33235 1 1 86 LYS HD3 H -13.323 5.880 0.723 1.00 . A A . 86 LYS HD3 1 1
20 33236 1 1 86 LYS HE2 H -14.118 3.606 0.347 1.00 . A A . 86 LYS HE2 1 1
20 33237 1 1 86 LYS HE3 H -12.923 2.956 1.482 1.00 . A A . 86 LYS HE3 1 1
20 33238 1 1 86 LYS HG2 H -10.960 3.967 0.509 1.00 . A A . 86 LYS HG2 1 1
20 33239 1 1 86 LYS HG3 H -10.932 5.665 0.111 1.00 . A A . 86 LYS HG3 1 1
20 33240 1 1 86 LYS HZ1 H -15.031 4.836 2.374 1.00 . A A . 86 LYS HZ1 1 1
20 33241 1 1 86 LYS HZ2 H -15.258 3.218 2.362 1.00 . A A . 86 LYS HZ2 1 1
20 33242 1 1 86 LYS HZ3 H -14.091 3.836 3.299 1.00 . A A . 86 LYS HZ3 1 1
20 33243 1 1 86 LYS N N -9.695 3.979 -2.186 1.00 . A A . 86 LYS N 1 1
20 33244 1 1 86 LYS NZ N -14.557 3.944 2.396 1.00 . A A . 86 LYS NZ 1 1
20 33245 1 1 86 LYS O O -12.179 1.830 -3.373 1.00 . A A . 86 LYS O 1 1
20 33246 1 1 87 LYS C C -11.158 1.973 -6.209 1.00 . A A . 87 LYS C 1 1
20 33247 1 1 87 LYS CA C -11.895 3.241 -5.791 1.00 . A A . 87 LYS CA 1 1
20 33248 1 1 87 LYS CB C -11.714 4.398 -6.794 1.00 . A A . 87 LYS CB 1 1
20 33249 1 1 87 LYS CD C -11.120 3.512 -9.146 1.00 . A A . 87 LYS CD 1 1
20 33250 1 1 87 LYS CE C -11.681 3.344 -10.564 1.00 . A A . 87 LYS CE 1 1
20 33251 1 1 87 LYS CG C -12.201 4.104 -8.226 1.00 . A A . 87 LYS CG 1 1
20 33252 1 1 87 LYS H H -11.070 4.604 -4.333 1.00 . A A . 87 LYS H 1 1
20 33253 1 1 87 LYS HA H -12.954 2.975 -5.771 1.00 . A A . 87 LYS HA 1 1
20 33254 1 1 87 LYS HB2 H -12.297 5.243 -6.426 1.00 . A A . 87 LYS HB2 1 1
20 33255 1 1 87 LYS HB3 H -10.669 4.703 -6.823 1.00 . A A . 87 LYS HB3 1 1
20 33256 1 1 87 LYS HD2 H -10.262 4.187 -9.173 1.00 . A A . 87 LYS HD2 1 1
20 33257 1 1 87 LYS HD3 H -10.794 2.540 -8.777 1.00 . A A . 87 LYS HD3 1 1
20 33258 1 1 87 LYS HE2 H -12.540 2.666 -10.524 1.00 . A A . 87 LYS HE2 1 1
20 33259 1 1 87 LYS HE3 H -12.042 4.316 -10.915 1.00 . A A . 87 LYS HE3 1 1
20 33260 1 1 87 LYS HG2 H -13.065 3.439 -8.190 1.00 . A A . 87 LYS HG2 1 1
20 33261 1 1 87 LYS HG3 H -12.526 5.050 -8.663 1.00 . A A . 87 LYS HG3 1 1
20 33262 1 1 87 LYS HZ1 H -10.320 1.909 -11.213 1.00 . A A . 87 LYS HZ1 1 1
20 33263 1 1 87 LYS HZ2 H -11.042 2.714 -12.435 1.00 . A A . 87 LYS HZ2 1 1
20 33264 1 1 87 LYS HZ3 H -9.864 3.440 -11.572 1.00 . A A . 87 LYS HZ3 1 1
20 33265 1 1 87 LYS N N -11.486 3.683 -4.441 1.00 . A A . 87 LYS N 1 1
20 33266 1 1 87 LYS NZ N -10.658 2.817 -11.504 1.00 . A A . 87 LYS NZ 1 1
20 33267 1 1 87 LYS O O -11.790 1.038 -6.682 1.00 . A A . 87 LYS O 1 1
20 33268 1 1 88 THR C C -9.287 -0.495 -5.510 1.00 . A A . 88 THR C 1 1
20 33269 1 1 88 THR CA C -9.021 0.746 -6.376 1.00 . A A . 88 THR CA 1 1
20 33270 1 1 88 THR CB C -7.534 1.120 -6.408 1.00 . A A . 88 THR CB 1 1
20 33271 1 1 88 THR CG2 C -6.721 0.032 -7.084 1.00 . A A . 88 THR CG2 1 1
20 33272 1 1 88 THR H H -9.379 2.721 -5.635 1.00 . A A . 88 THR H 1 1
20 33273 1 1 88 THR HA H -9.283 0.493 -7.397 1.00 . A A . 88 THR HA 1 1
20 33274 1 1 88 THR HB H -7.159 1.304 -5.400 1.00 . A A . 88 THR HB 1 1
20 33275 1 1 88 THR HG1 H -7.632 3.034 -6.682 1.00 . A A . 88 THR HG1 1 1
20 33276 1 1 88 THR HG21 H -7.117 -0.154 -8.080 1.00 . A A . 88 THR HG21 1 1
20 33277 1 1 88 THR HG22 H -5.686 0.360 -7.153 1.00 . A A . 88 THR HG22 1 1
20 33278 1 1 88 THR HG23 H -6.774 -0.883 -6.502 1.00 . A A . 88 THR HG23 1 1
20 33279 1 1 88 THR N N -9.849 1.898 -5.988 1.00 . A A . 88 THR N 1 1
20 33280 1 1 88 THR O O -9.263 -1.619 -6.014 1.00 . A A . 88 THR O 1 1
20 33281 1 1 88 THR OG1 O -7.336 2.266 -7.209 1.00 . A A . 88 THR OG1 1 1
20 33282 1 1 89 ALA C C -11.434 -1.927 -3.716 1.00 . A A . 89 ALA C 1 1
20 33283 1 1 89 ALA CA C -10.061 -1.359 -3.321 1.00 . A A . 89 ALA CA 1 1
20 33284 1 1 89 ALA CB C -10.082 -0.757 -1.915 1.00 . A A . 89 ALA CB 1 1
20 33285 1 1 89 ALA H H -9.679 0.639 -3.881 1.00 . A A . 89 ALA H 1 1
20 33286 1 1 89 ALA HA H -9.333 -2.170 -3.337 1.00 . A A . 89 ALA HA 1 1
20 33287 1 1 89 ALA HB1 H -10.792 0.068 -1.870 1.00 . A A . 89 ALA HB1 1 1
20 33288 1 1 89 ALA HB2 H -10.384 -1.516 -1.201 1.00 . A A . 89 ALA HB2 1 1
20 33289 1 1 89 ALA HB3 H -9.089 -0.393 -1.655 1.00 . A A . 89 ALA HB3 1 1
20 33290 1 1 89 ALA N N -9.644 -0.306 -4.238 1.00 . A A . 89 ALA N 1 1
20 33291 1 1 89 ALA O O -11.626 -3.144 -3.712 1.00 . A A . 89 ALA O 1 1
20 33292 1 1 90 GLU C C -13.497 -2.138 -6.092 1.00 . A A . 90 GLU C 1 1
20 33293 1 1 90 GLU CA C -13.648 -1.464 -4.718 1.00 . A A . 90 GLU CA 1 1
20 33294 1 1 90 GLU CB C -14.582 -0.246 -4.834 1.00 . A A . 90 GLU CB 1 1
20 33295 1 1 90 GLU CD C -16.272 -0.647 -2.974 1.00 . A A . 90 GLU CD 1 1
20 33296 1 1 90 GLU CG C -15.125 0.247 -3.487 1.00 . A A . 90 GLU CG 1 1
20 33297 1 1 90 GLU H H -12.155 -0.066 -4.079 1.00 . A A . 90 GLU H 1 1
20 33298 1 1 90 GLU HA H -14.089 -2.194 -4.047 1.00 . A A . 90 GLU HA 1 1
20 33299 1 1 90 GLU HB2 H -14.042 0.570 -5.314 1.00 . A A . 90 GLU HB2 1 1
20 33300 1 1 90 GLU HB3 H -15.429 -0.500 -5.473 1.00 . A A . 90 GLU HB3 1 1
20 33301 1 1 90 GLU HG2 H -14.317 0.290 -2.754 1.00 . A A . 90 GLU HG2 1 1
20 33302 1 1 90 GLU HG3 H -15.492 1.267 -3.627 1.00 . A A . 90 GLU HG3 1 1
20 33303 1 1 90 GLU N N -12.357 -1.058 -4.149 1.00 . A A . 90 GLU N 1 1
20 33304 1 1 90 GLU O O -14.238 -3.068 -6.421 1.00 . A A . 90 GLU O 1 1
20 33305 1 1 90 GLU OE1 O -16.002 -1.648 -2.269 1.00 . A A . 90 GLU OE1 1 1
20 33306 1 1 90 GLU OE2 O -17.455 -0.351 -3.272 1.00 . A A . 90 GLU OE2 1 1
20 33307 1 1 91 ALA C C -11.517 -3.632 -8.126 1.00 . A A . 91 ALA C 1 1
20 33308 1 1 91 ALA CA C -12.180 -2.238 -8.194 1.00 . A A . 91 ALA CA 1 1
20 33309 1 1 91 ALA CB C -11.274 -1.211 -8.892 1.00 . A A . 91 ALA CB 1 1
20 33310 1 1 91 ALA H H -12.015 -0.868 -6.583 1.00 . A A . 91 ALA H 1 1
20 33311 1 1 91 ALA HA H -13.102 -2.336 -8.769 1.00 . A A . 91 ALA HA 1 1
20 33312 1 1 91 ALA HB1 H -10.318 -1.130 -8.372 1.00 . A A . 91 ALA HB1 1 1
20 33313 1 1 91 ALA HB2 H -11.085 -1.519 -9.919 1.00 . A A . 91 ALA HB2 1 1
20 33314 1 1 91 ALA HB3 H -11.751 -0.228 -8.894 1.00 . A A . 91 ALA HB3 1 1
20 33315 1 1 91 ALA N N -12.515 -1.696 -6.882 1.00 . A A . 91 ALA N 1 1
20 33316 1 1 91 ALA O O -11.613 -4.408 -9.080 1.00 . A A . 91 ALA O 1 1
20 33317 1 1 92 GLY C C -8.861 -5.318 -7.774 1.00 . A A . 92 GLY C 1 1
20 33318 1 1 92 GLY CA C -10.073 -5.198 -6.834 1.00 . A A . 92 GLY CA 1 1
20 33319 1 1 92 GLY H H -10.779 -3.256 -6.283 1.00 . A A . 92 GLY H 1 1
20 33320 1 1 92 GLY HA2 H -9.707 -5.235 -5.809 1.00 . A A . 92 GLY HA2 1 1
20 33321 1 1 92 GLY HA3 H -10.728 -6.054 -6.998 1.00 . A A . 92 GLY HA3 1 1
20 33322 1 1 92 GLY N N -10.839 -3.954 -7.014 1.00 . A A . 92 GLY N 1 1
20 33323 1 1 92 GLY O O -8.401 -6.425 -8.061 1.00 . A A . 92 GLY O 1 1
20 33324 1 1 93 GLY C C -7.311 -2.707 -9.980 1.00 . A A . 93 GLY C 1 1
20 33325 1 1 93 GLY CA C -7.385 -4.111 -9.373 1.00 . A A . 93 GLY CA 1 1
20 33326 1 1 93 GLY H H -8.803 -3.319 -8.005 1.00 . A A . 93 GLY H 1 1
20 33327 1 1 93 GLY HA2 H -6.413 -4.392 -8.972 1.00 . A A . 93 GLY HA2 1 1
20 33328 1 1 93 GLY HA3 H -7.638 -4.811 -10.170 1.00 . A A . 93 GLY HA3 1 1
20 33329 1 1 93 GLY N N -8.385 -4.188 -8.309 1.00 . A A . 93 GLY N 1 1
20 33330 1 1 93 GLY O O -8.337 -2.078 -10.239 1.00 . A A . 93 GLY O 1 1
20 33331 1 1 94 VAL C C -5.825 -0.714 -12.225 1.00 . A A . 94 VAL C 1 1
20 33332 1 1 94 VAL CA C -5.832 -0.838 -10.695 1.00 . A A . 94 VAL CA 1 1
20 33333 1 1 94 VAL CB C -4.526 -0.326 -10.064 1.00 . A A . 94 VAL CB 1 1
20 33334 1 1 94 VAL CG1 C -3.289 -1.068 -10.588 1.00 . A A . 94 VAL CG1 1 1
20 33335 1 1 94 VAL CG2 C -4.329 1.179 -10.253 1.00 . A A . 94 VAL CG2 1 1
20 33336 1 1 94 VAL H H -5.299 -2.764 -9.917 1.00 . A A . 94 VAL H 1 1
20 33337 1 1 94 VAL HA H -6.632 -0.189 -10.338 1.00 . A A . 94 VAL HA 1 1
20 33338 1 1 94 VAL HB H -4.606 -0.510 -8.993 1.00 . A A . 94 VAL HB 1 1
20 33339 1 1 94 VAL HG11 H -3.391 -2.141 -10.441 1.00 . A A . 94 VAL HG11 1 1
20 33340 1 1 94 VAL HG12 H -3.148 -0.867 -11.651 1.00 . A A . 94 VAL HG12 1 1
20 33341 1 1 94 VAL HG13 H -2.409 -0.725 -10.051 1.00 . A A . 94 VAL HG13 1 1
20 33342 1 1 94 VAL HG21 H -3.444 1.500 -9.705 1.00 . A A . 94 VAL HG21 1 1
20 33343 1 1 94 VAL HG22 H -4.194 1.415 -11.309 1.00 . A A . 94 VAL HG22 1 1
20 33344 1 1 94 VAL HG23 H -5.198 1.715 -9.870 1.00 . A A . 94 VAL HG23 1 1
20 33345 1 1 94 VAL N N -6.092 -2.207 -10.200 1.00 . A A . 94 VAL N 1 1
20 33346 1 1 94 VAL O O -6.122 0.358 -12.755 1.00 . A A . 94 VAL O 1 1
20 33347 1 1 95 THR C C -4.117 -1.165 -14.929 1.00 . A A . 95 THR C 1 1
20 33348 1 1 95 THR CA C -5.352 -1.918 -14.397 1.00 . A A . 95 THR CA 1 1
20 33349 1 1 95 THR CB C -6.630 -1.607 -15.209 1.00 . A A . 95 THR CB 1 1
20 33350 1 1 95 THR CG2 C -7.884 -2.229 -14.591 1.00 . A A . 95 THR CG2 1 1
20 33351 1 1 95 THR H H -5.380 -2.657 -12.398 1.00 . A A . 95 THR H 1 1
20 33352 1 1 95 THR HA H -5.145 -2.970 -14.593 1.00 . A A . 95 THR HA 1 1
20 33353 1 1 95 THR HB H -6.506 -2.021 -16.211 1.00 . A A . 95 THR HB 1 1
20 33354 1 1 95 THR HG1 H -6.728 0.159 -14.447 1.00 . A A . 95 THR HG1 1 1
20 33355 1 1 95 THR HG21 H -8.108 -1.757 -13.633 1.00 . A A . 95 THR HG21 1 1
20 33356 1 1 95 THR HG22 H -8.729 -2.092 -15.265 1.00 . A A . 95 THR HG22 1 1
20 33357 1 1 95 THR HG23 H -7.720 -3.296 -14.433 1.00 . A A . 95 THR HG23 1 1
20 33358 1 1 95 THR N N -5.554 -1.820 -12.932 1.00 . A A . 95 THR N 1 1
20 33359 1 1 95 THR O O -3.520 -0.332 -14.240 1.00 . A A . 95 THR O 1 1
20 33360 1 1 95 THR OG1 O -6.855 -0.221 -15.339 1.00 . A A . 95 THR OG1 1 1
20 33361 1 1 96 GLY C C -1.204 -1.886 -16.247 1.00 . A A . 96 GLY C 1 1
20 33362 1 1 96 GLY CA C -2.406 -1.050 -16.719 1.00 . A A . 96 GLY CA 1 1
20 33363 1 1 96 GLY H H -4.213 -2.180 -16.676 1.00 . A A . 96 GLY H 1 1
20 33364 1 1 96 GLY HA2 H -2.458 -1.107 -17.806 1.00 . A A . 96 GLY HA2 1 1
20 33365 1 1 96 GLY HA3 H -2.225 -0.010 -16.448 1.00 . A A . 96 GLY HA3 1 1
20 33366 1 1 96 GLY N N -3.688 -1.495 -16.152 1.00 . A A . 96 GLY N 1 1
20 33367 1 1 96 GLY O O -1.331 -2.755 -15.377 1.00 . A A . 96 GLY O 1 1
20 33368 1 1 97 LYS C C 2.445 -1.431 -16.519 1.00 . A A . 97 LYS C 1 1
20 33369 1 1 97 LYS CA C 1.231 -2.371 -16.607 1.00 . A A . 97 LYS CA 1 1
20 33370 1 1 97 LYS CB C 1.448 -3.427 -17.713 1.00 . A A . 97 LYS CB 1 1
20 33371 1 1 97 LYS CD C 0.699 -5.686 -18.678 1.00 . A A . 97 LYS CD 1 1
20 33372 1 1 97 LYS CE C 0.652 -5.223 -20.142 1.00 . A A . 97 LYS CE 1 1
20 33373 1 1 97 LYS CG C 0.391 -4.546 -17.695 1.00 . A A . 97 LYS CG 1 1
20 33374 1 1 97 LYS H H -0.008 -0.889 -17.528 1.00 . A A . 97 LYS H 1 1
20 33375 1 1 97 LYS HA H 1.167 -2.887 -15.647 1.00 . A A . 97 LYS HA 1 1
20 33376 1 1 97 LYS HB2 H 1.442 -2.930 -18.685 1.00 . A A . 97 LYS HB2 1 1
20 33377 1 1 97 LYS HB3 H 2.429 -3.886 -17.574 1.00 . A A . 97 LYS HB3 1 1
20 33378 1 1 97 LYS HD2 H 1.685 -6.098 -18.453 1.00 . A A . 97 LYS HD2 1 1
20 33379 1 1 97 LYS HD3 H -0.042 -6.473 -18.530 1.00 . A A . 97 LYS HD3 1 1
20 33380 1 1 97 LYS HE2 H -0.326 -4.776 -20.337 1.00 . A A . 97 LYS HE2 1 1
20 33381 1 1 97 LYS HE3 H 1.411 -4.451 -20.295 1.00 . A A . 97 LYS HE3 1 1
20 33382 1 1 97 LYS HG2 H 0.346 -4.968 -16.690 1.00 . A A . 97 LYS HG2 1 1
20 33383 1 1 97 LYS HG3 H -0.589 -4.132 -17.938 1.00 . A A . 97 LYS HG3 1 1
20 33384 1 1 97 LYS HZ1 H 0.855 -6.041 -22.040 1.00 . A A . 97 LYS HZ1 1 1
20 33385 1 1 97 LYS HZ2 H 1.795 -6.775 -20.928 1.00 . A A . 97 LYS HZ2 1 1
20 33386 1 1 97 LYS HZ3 H 0.188 -7.075 -20.970 1.00 . A A . 97 LYS HZ3 1 1
20 33387 1 1 97 LYS N N -0.031 -1.637 -16.847 1.00 . A A . 97 LYS N 1 1
20 33388 1 1 97 LYS NZ N 0.889 -6.353 -21.080 1.00 . A A . 97 LYS NZ 1 1
20 33389 1 1 97 LYS O O 2.427 -0.323 -17.061 1.00 . A A . 97 LYS O 1 1
20 33390 1 1 98 GLY C C 4.879 -0.265 -14.528 1.00 . A A . 98 GLY C 1 1
20 33391 1 1 98 GLY CA C 4.803 -1.226 -15.725 1.00 . A A . 98 GLY CA 1 1
20 33392 1 1 98 GLY H H 3.432 -2.838 -15.482 1.00 . A A . 98 GLY H 1 1
20 33393 1 1 98 GLY HA2 H 5.583 -1.981 -15.617 1.00 . A A . 98 GLY HA2 1 1
20 33394 1 1 98 GLY HA3 H 5.028 -0.657 -16.628 1.00 . A A . 98 GLY HA3 1 1
20 33395 1 1 98 GLY N N 3.512 -1.912 -15.875 1.00 . A A . 98 GLY N 1 1
20 33396 1 1 98 GLY O O 3.942 0.486 -14.247 1.00 . A A . 98 GLY O 1 1
20 33397 1 1 99 GLN C C 7.915 0.889 -12.773 1.00 . A A . 99 GLN C 1 1
20 33398 1 1 99 GLN CA C 6.399 0.598 -12.716 1.00 . A A . 99 GLN CA 1 1
20 33399 1 1 99 GLN CB C 6.028 -0.035 -11.357 1.00 . A A . 99 GLN CB 1 1
20 33400 1 1 99 GLN CD C 3.895 1.275 -10.807 1.00 . A A . 99 GLN CD 1 1
20 33401 1 1 99 GLN CG C 4.524 -0.099 -11.034 1.00 . A A . 99 GLN CG 1 1
20 33402 1 1 99 GLN H H 6.734 -0.930 -14.139 1.00 . A A . 99 GLN H 1 1
20 33403 1 1 99 GLN HA H 5.887 1.556 -12.820 1.00 . A A . 99 GLN HA 1 1
20 33404 1 1 99 GLN HB2 H 6.432 -1.049 -11.326 1.00 . A A . 99 GLN HB2 1 1
20 33405 1 1 99 GLN HB3 H 6.509 0.529 -10.556 1.00 . A A . 99 GLN HB3 1 1
20 33406 1 1 99 GLN HE21 H 3.452 1.512 -12.765 1.00 . A A . 99 GLN HE21 1 1
20 33407 1 1 99 GLN HE22 H 2.988 2.832 -11.682 1.00 . A A . 99 GLN HE22 1 1
20 33408 1 1 99 GLN HG2 H 3.992 -0.625 -11.826 1.00 . A A . 99 GLN HG2 1 1
20 33409 1 1 99 GLN HG3 H 4.393 -0.676 -10.120 1.00 . A A . 99 GLN HG3 1 1
20 33410 1 1 99 GLN N N 6.013 -0.294 -13.824 1.00 . A A . 99 GLN N 1 1
20 33411 1 1 99 GLN NE2 N 3.402 1.927 -11.836 1.00 . A A . 99 GLN NE2 1 1
20 33412 1 1 99 GLN O O 8.666 0.200 -13.469 1.00 . A A . 99 GLN O 1 1
20 33413 1 1 99 GLN OE1 O 3.837 1.782 -9.694 1.00 . A A . 99 GLN OE1 1 1
20 33414 1 1 100 ASP C C 10.170 2.729 -10.524 1.00 . A A . 100 ASP C 1 1
20 33415 1 1 100 ASP CA C 9.775 2.342 -11.963 1.00 . A A . 100 ASP CA 1 1
20 33416 1 1 100 ASP CB C 9.974 3.512 -12.941 1.00 . A A . 100 ASP CB 1 1
20 33417 1 1 100 ASP CG C 11.430 4.003 -12.989 1.00 . A A . 100 ASP CG 1 1
20 33418 1 1 100 ASP H H 7.712 2.410 -11.458 1.00 . A A . 100 ASP H 1 1
20 33419 1 1 100 ASP HA H 10.427 1.522 -12.272 1.00 . A A . 100 ASP HA 1 1
20 33420 1 1 100 ASP HB2 H 9.680 3.192 -13.942 1.00 . A A . 100 ASP HB2 1 1
20 33421 1 1 100 ASP HB3 H 9.316 4.333 -12.647 1.00 . A A . 100 ASP HB3 1 1
20 33422 1 1 100 ASP N N 8.371 1.904 -12.035 1.00 . A A . 100 ASP N 1 1
20 33423 1 1 100 ASP O O 9.320 3.136 -9.726 1.00 . A A . 100 ASP O 1 1
20 33424 1 1 100 ASP OD1 O 12.335 3.181 -13.265 1.00 . A A . 100 ASP OD1 1 1
20 33425 1 1 100 ASP OD2 O 11.673 5.211 -12.752 1.00 . A A . 100 ASP OD2 1 1
20 33426 1 1 101 GLY C C 13.458 2.790 -8.630 1.00 . A A . 101 GLY C 1 1
20 33427 1 1 101 GLY CA C 11.952 2.977 -8.844 1.00 . A A . 101 GLY CA 1 1
20 33428 1 1 101 GLY H H 12.127 2.288 -10.858 1.00 . A A . 101 GLY H 1 1
20 33429 1 1 101 GLY HA2 H 11.713 4.025 -8.659 1.00 . A A . 101 GLY HA2 1 1
20 33430 1 1 101 GLY HA3 H 11.429 2.379 -8.099 1.00 . A A . 101 GLY HA3 1 1
20 33431 1 1 101 GLY N N 11.454 2.612 -10.173 1.00 . A A . 101 GLY N 1 1
20 33432 1 1 101 GLY O O 14.166 2.209 -9.456 1.00 . A A . 101 GLY O 1 1
20 33433 1 1 102 ILE C C 15.302 3.284 -5.466 1.00 . A A . 102 ILE C 1 1
20 33434 1 1 102 ILE CA C 15.319 3.251 -7.005 1.00 . A A . 102 ILE CA 1 1
20 33435 1 1 102 ILE CB C 16.140 4.415 -7.622 1.00 . A A . 102 ILE CB 1 1
20 33436 1 1 102 ILE CD1 C 18.301 3.100 -8.101 1.00 . A A . 102 ILE CD1 1 1
20 33437 1 1 102 ILE CG1 C 17.667 4.315 -7.414 1.00 . A A . 102 ILE CG1 1 1
20 33438 1 1 102 ILE CG2 C 15.664 5.786 -7.107 1.00 . A A . 102 ILE CG2 1 1
20 33439 1 1 102 ILE H H 13.268 3.723 -6.861 1.00 . A A . 102 ILE H 1 1
20 33440 1 1 102 ILE HA H 15.754 2.300 -7.312 1.00 . A A . 102 ILE HA 1 1
20 33441 1 1 102 ILE HB H 15.971 4.403 -8.700 1.00 . A A . 102 ILE HB 1 1
20 33442 1 1 102 ILE HD11 H 17.921 2.175 -7.671 1.00 . A A . 102 ILE HD11 1 1
20 33443 1 1 102 ILE HD12 H 18.078 3.120 -9.168 1.00 . A A . 102 ILE HD12 1 1
20 33444 1 1 102 ILE HD13 H 19.382 3.134 -7.964 1.00 . A A . 102 ILE HD13 1 1
20 33445 1 1 102 ILE HG12 H 18.135 5.206 -7.835 1.00 . A A . 102 ILE HG12 1 1
20 33446 1 1 102 ILE HG13 H 17.904 4.294 -6.350 1.00 . A A . 102 ILE HG13 1 1
20 33447 1 1 102 ILE HG21 H 14.600 5.909 -7.302 1.00 . A A . 102 ILE HG21 1 1
20 33448 1 1 102 ILE HG22 H 15.847 5.877 -6.036 1.00 . A A . 102 ILE HG22 1 1
20 33449 1 1 102 ILE HG23 H 16.199 6.582 -7.626 1.00 . A A . 102 ILE HG23 1 1
20 33450 1 1 102 ILE N N 13.934 3.309 -7.497 1.00 . A A . 102 ILE N 1 1
20 33451 1 1 102 ILE O O 14.343 3.781 -4.870 1.00 . A A . 102 ILE O 1 1
20 33452 1 1 103 GLY C C 17.522 1.907 -2.763 1.00 . A A . 103 GLY C 1 1
20 33453 1 1 103 GLY CA C 16.416 2.789 -3.340 1.00 . A A . 103 GLY CA 1 1
20 33454 1 1 103 GLY H H 17.101 2.342 -5.320 1.00 . A A . 103 GLY H 1 1
20 33455 1 1 103 GLY HA2 H 16.601 3.814 -3.020 1.00 . A A . 103 GLY HA2 1 1
20 33456 1 1 103 GLY HA3 H 15.459 2.478 -2.921 1.00 . A A . 103 GLY HA3 1 1
20 33457 1 1 103 GLY N N 16.335 2.757 -4.803 1.00 . A A . 103 GLY N 1 1
20 33458 1 1 103 GLY O O 18.704 2.113 -3.048 1.00 . A A . 103 GLY O 1 1
20 33459 1 1 104 SER C C 18.832 -0.906 -2.321 1.00 . A A . 104 SER C 1 1
20 33460 1 1 104 SER CA C 18.038 -0.055 -1.314 1.00 . A A . 104 SER CA 1 1
20 33461 1 1 104 SER CB C 17.223 -0.958 -0.381 1.00 . A A . 104 SER CB 1 1
20 33462 1 1 104 SER H H 16.149 0.801 -1.768 1.00 . A A . 104 SER H 1 1
20 33463 1 1 104 SER HA H 18.763 0.486 -0.705 1.00 . A A . 104 SER HA 1 1
20 33464 1 1 104 SER HB2 H 17.845 -1.785 -0.036 1.00 . A A . 104 SER HB2 1 1
20 33465 1 1 104 SER HB3 H 16.912 -0.376 0.488 1.00 . A A . 104 SER HB3 1 1
20 33466 1 1 104 SER HG H 15.585 -2.019 -0.398 1.00 . A A . 104 SER HG 1 1
20 33467 1 1 104 SER N N 17.136 0.923 -1.946 1.00 . A A . 104 SER N 1 1
20 33468 1 1 104 SER O O 19.984 -1.257 -2.049 1.00 . A A . 104 SER O 1 1
20 33469 1 1 104 SER OG O 16.065 -1.459 -1.036 1.00 . A A . 104 SER OG 1 1
20 33470 1 1 105 LYS C C 19.292 -0.628 -5.679 1.00 . A A . 105 LYS C 1 1
20 33471 1 1 105 LYS CA C 18.937 -1.743 -4.682 1.00 . A A . 105 LYS CA 1 1
20 33472 1 1 105 LYS CB C 18.032 -2.821 -5.310 1.00 . A A . 105 LYS CB 1 1
20 33473 1 1 105 LYS CD C 17.879 -4.705 -7.055 1.00 . A A . 105 LYS CD 1 1
20 33474 1 1 105 LYS CE C 16.877 -3.995 -7.973 1.00 . A A . 105 LYS CE 1 1
20 33475 1 1 105 LYS CG C 18.782 -3.697 -6.327 1.00 . A A . 105 LYS CG 1 1
20 33476 1 1 105 LYS H H 17.287 -0.921 -3.612 1.00 . A A . 105 LYS H 1 1
20 33477 1 1 105 LYS HA H 19.864 -2.222 -4.361 1.00 . A A . 105 LYS HA 1 1
20 33478 1 1 105 LYS HB2 H 17.645 -3.470 -4.522 1.00 . A A . 105 LYS HB2 1 1
20 33479 1 1 105 LYS HB3 H 17.184 -2.331 -5.793 1.00 . A A . 105 LYS HB3 1 1
20 33480 1 1 105 LYS HD2 H 18.518 -5.351 -7.660 1.00 . A A . 105 LYS HD2 1 1
20 33481 1 1 105 LYS HD3 H 17.347 -5.322 -6.329 1.00 . A A . 105 LYS HD3 1 1
20 33482 1 1 105 LYS HE2 H 16.133 -3.479 -7.363 1.00 . A A . 105 LYS HE2 1 1
20 33483 1 1 105 LYS HE3 H 17.411 -3.244 -8.561 1.00 . A A . 105 LYS HE3 1 1
20 33484 1 1 105 LYS HG2 H 19.258 -3.065 -7.073 1.00 . A A . 105 LYS HG2 1 1
20 33485 1 1 105 LYS HG3 H 19.564 -4.248 -5.801 1.00 . A A . 105 LYS HG3 1 1
20 33486 1 1 105 LYS HZ1 H 15.612 -5.583 -8.388 1.00 . A A . 105 LYS HZ1 1 1
20 33487 1 1 105 LYS HZ2 H 15.612 -4.439 -9.550 1.00 . A A . 105 LYS HZ2 1 1
20 33488 1 1 105 LYS HZ3 H 16.890 -5.467 -9.448 1.00 . A A . 105 LYS HZ3 1 1
20 33489 1 1 105 LYS N N 18.261 -1.182 -3.502 1.00 . A A . 105 LYS N 1 1
20 33490 1 1 105 LYS NZ N 16.212 -4.941 -8.895 1.00 . A A . 105 LYS NZ 1 1
20 33491 1 1 105 LYS O O 18.482 0.272 -5.914 1.00 . A A . 105 LYS O 1 1
20 33492 1 1 106 ALA C C 21.527 -0.464 -8.578 1.00 . A A . 106 ALA C 1 1
20 33493 1 1 106 ALA CA C 20.994 0.226 -7.294 1.00 . A A . 106 ALA CA 1 1
20 33494 1 1 106 ALA CB C 22.042 1.122 -6.617 1.00 . A A . 106 ALA CB 1 1
20 33495 1 1 106 ALA H H 21.095 -1.457 -5.990 1.00 . A A . 106 ALA H 1 1
20 33496 1 1 106 ALA HA H 20.175 0.867 -7.622 1.00 . A A . 106 ALA HA 1 1
20 33497 1 1 106 ALA HB1 H 22.378 1.892 -7.313 1.00 . A A . 106 ALA HB1 1 1
20 33498 1 1 106 ALA HB2 H 21.604 1.609 -5.744 1.00 . A A . 106 ALA HB2 1 1
20 33499 1 1 106 ALA HB3 H 22.900 0.524 -6.304 1.00 . A A . 106 ALA HB3 1 1
20 33500 1 1 106 ALA N N 20.479 -0.715 -6.286 1.00 . A A . 106 ALA N 1 1
20 33501 1 1 106 ALA O O 22.217 0.155 -9.391 1.00 . A A . 106 ALA O 1 1
20 33502 1 1 107 GLU C C 20.381 -3.432 -10.387 1.00 . A A . 107 GLU C 1 1
20 33503 1 1 107 GLU CA C 21.594 -2.604 -9.902 1.00 . A A . 107 GLU CA 1 1
20 33504 1 1 107 GLU CB C 22.762 -3.526 -9.492 1.00 . A A . 107 GLU CB 1 1
20 33505 1 1 107 GLU CD C 25.211 -3.739 -8.872 1.00 . A A . 107 GLU CD 1 1
20 33506 1 1 107 GLU CG C 24.048 -2.763 -9.145 1.00 . A A . 107 GLU CG 1 1
20 33507 1 1 107 GLU H H 20.584 -2.167 -8.093 1.00 . A A . 107 GLU H 1 1
20 33508 1 1 107 GLU HA H 21.920 -1.987 -10.741 1.00 . A A . 107 GLU HA 1 1
20 33509 1 1 107 GLU HB2 H 22.459 -4.130 -8.635 1.00 . A A . 107 GLU HB2 1 1
20 33510 1 1 107 GLU HB3 H 22.987 -4.198 -10.319 1.00 . A A . 107 GLU HB3 1 1
20 33511 1 1 107 GLU HG2 H 24.307 -2.104 -9.977 1.00 . A A . 107 GLU HG2 1 1
20 33512 1 1 107 GLU HG3 H 23.880 -2.140 -8.263 1.00 . A A . 107 GLU HG3 1 1
20 33513 1 1 107 GLU N N 21.213 -1.750 -8.762 1.00 . A A . 107 GLU N 1 1
20 33514 1 1 107 GLU O O 19.292 -3.333 -9.813 1.00 . A A . 107 GLU O 1 1
20 33515 1 1 107 GLU OE1 O 25.398 -4.158 -7.704 1.00 . A A . 107 GLU OE1 1 1
20 33516 1 1 107 GLU OE2 O 25.953 -4.088 -9.823 1.00 . A A . 107 GLU OE2 1 1
20 33517 1 1 108 LYS C C 19.151 -6.267 -10.927 1.00 . A A . 108 LYS C 1 1
20 33518 1 1 108 LYS CA C 19.504 -5.168 -11.943 1.00 . A A . 108 LYS CA 1 1
20 33519 1 1 108 LYS CB C 19.926 -5.770 -13.296 1.00 . A A . 108 LYS CB 1 1
20 33520 1 1 108 LYS CD C 20.379 -5.375 -15.754 1.00 . A A . 108 LYS CD 1 1
20 33521 1 1 108 LYS CE C 20.464 -4.314 -16.858 1.00 . A A . 108 LYS CE 1 1
20 33522 1 1 108 LYS CG C 20.019 -4.719 -14.414 1.00 . A A . 108 LYS CG 1 1
20 33523 1 1 108 LYS H H 21.464 -4.303 -11.856 1.00 . A A . 108 LYS H 1 1
20 33524 1 1 108 LYS HA H 18.588 -4.598 -12.100 1.00 . A A . 108 LYS HA 1 1
20 33525 1 1 108 LYS HB2 H 20.888 -6.275 -13.188 1.00 . A A . 108 LYS HB2 1 1
20 33526 1 1 108 LYS HB3 H 19.183 -6.516 -13.585 1.00 . A A . 108 LYS HB3 1 1
20 33527 1 1 108 LYS HD2 H 21.341 -5.882 -15.661 1.00 . A A . 108 LYS HD2 1 1
20 33528 1 1 108 LYS HD3 H 19.612 -6.108 -16.013 1.00 . A A . 108 LYS HD3 1 1
20 33529 1 1 108 LYS HE2 H 19.501 -3.799 -16.926 1.00 . A A . 108 LYS HE2 1 1
20 33530 1 1 108 LYS HE3 H 21.220 -3.575 -16.577 1.00 . A A . 108 LYS HE3 1 1
20 33531 1 1 108 LYS HG2 H 19.058 -4.210 -14.510 1.00 . A A . 108 LYS HG2 1 1
20 33532 1 1 108 LYS HG3 H 20.784 -3.983 -14.163 1.00 . A A . 108 LYS HG3 1 1
20 33533 1 1 108 LYS HZ1 H 21.704 -5.386 -18.138 1.00 . A A . 108 LYS HZ1 1 1
20 33534 1 1 108 LYS HZ2 H 20.115 -5.593 -18.460 1.00 . A A . 108 LYS HZ2 1 1
20 33535 1 1 108 LYS HZ3 H 20.863 -4.210 -18.893 1.00 . A A . 108 LYS HZ3 1 1
20 33536 1 1 108 LYS N N 20.546 -4.252 -11.435 1.00 . A A . 108 LYS N 1 1
20 33537 1 1 108 LYS NZ N 20.809 -4.917 -18.172 1.00 . A A . 108 LYS NZ 1 1
20 33538 1 1 108 LYS O O 20.058 -7.029 -10.516 1.00 . A A . 108 LYS O 1 1
20 33539 1 1 108 LYS OXT O 17.962 -6.358 -10.547 1.00 . A A . 108 LYS OXT 1 1
20 33540 2 2 1 ZN ZN ZN 6.954 -2.606 -7.836 1.00 . B A . 109 ZN ZN 1 1
21 33541 1 1 1 MET C C 0.391 -1.026 23.472 1.00 . A A . 1 MET C 1 1
21 33542 1 1 1 MET CA C -0.715 -1.824 24.166 1.00 . A A . 1 MET CA 1 1
21 33543 1 1 1 MET CB C -1.863 -2.112 23.173 1.00 . A A . 1 MET CB 1 1
21 33544 1 1 1 MET CE C -4.246 -5.007 25.113 1.00 . A A . 1 MET CE 1 1
21 33545 1 1 1 MET CG C -3.037 -2.901 23.772 1.00 . A A . 1 MET CG 1 1
21 33546 1 1 1 MET H1 H -1.574 -0.218 25.143 1.00 . A A . 1 MET H1 1 1
21 33547 1 1 1 MET H2 H -0.399 -0.948 26.012 1.00 . A A . 1 MET H2 1 1
21 33548 1 1 1 MET H3 H -1.867 -1.656 25.882 1.00 . A A . 1 MET H3 1 1
21 33549 1 1 1 MET HA H -0.286 -2.782 24.465 1.00 . A A . 1 MET HA 1 1
21 33550 1 1 1 MET HB2 H -2.248 -1.170 22.777 1.00 . A A . 1 MET HB2 1 1
21 33551 1 1 1 MET HB3 H -1.462 -2.685 22.336 1.00 . A A . 1 MET HB3 1 1
21 33552 1 1 1 MET HE1 H -4.858 -5.160 24.224 1.00 . A A . 1 MET HE1 1 1
21 33553 1 1 1 MET HE2 H -4.164 -5.947 25.657 1.00 . A A . 1 MET HE2 1 1
21 33554 1 1 1 MET HE3 H -4.720 -4.262 25.754 1.00 . A A . 1 MET HE3 1 1
21 33555 1 1 1 MET HG2 H -3.577 -2.260 24.469 1.00 . A A . 1 MET HG2 1 1
21 33556 1 1 1 MET HG3 H -3.724 -3.148 22.961 1.00 . A A . 1 MET HG3 1 1
21 33557 1 1 1 MET N N -1.176 -1.112 25.389 1.00 . A A . 1 MET N 1 1
21 33558 1 1 1 MET O O 0.386 0.205 23.522 1.00 . A A . 1 MET O 1 1
21 33559 1 1 1 MET SD S -2.592 -4.439 24.630 1.00 . A A . 1 MET SD 1 1
21 33560 1 1 2 ALA C C 2.892 -1.831 20.822 1.00 . A A . 2 ALA C 1 1
21 33561 1 1 2 ALA CA C 2.487 -1.106 22.129 1.00 . A A . 2 ALA CA 1 1
21 33562 1 1 2 ALA CB C 3.661 -1.055 23.120 1.00 . A A . 2 ALA CB 1 1
21 33563 1 1 2 ALA H H 1.278 -2.728 22.829 1.00 . A A . 2 ALA H 1 1
21 33564 1 1 2 ALA HA H 2.235 -0.082 21.846 1.00 . A A . 2 ALA HA 1 1
21 33565 1 1 2 ALA HB1 H 3.373 -0.496 24.012 1.00 . A A . 2 ALA HB1 1 1
21 33566 1 1 2 ALA HB2 H 3.949 -2.067 23.409 1.00 . A A . 2 ALA HB2 1 1
21 33567 1 1 2 ALA HB3 H 4.515 -0.558 22.658 1.00 . A A . 2 ALA HB3 1 1
21 33568 1 1 2 ALA N N 1.339 -1.712 22.826 1.00 . A A . 2 ALA N 1 1
21 33569 1 1 2 ALA O O 3.807 -1.388 20.123 1.00 . A A . 2 ALA O 1 1
21 33570 1 1 3 GLU C C 2.308 -3.231 17.988 1.00 . A A . 3 GLU C 1 1
21 33571 1 1 3 GLU CA C 2.614 -3.833 19.372 1.00 . A A . 3 GLU CA 1 1
21 33572 1 1 3 GLU CB C 1.907 -5.195 19.526 1.00 . A A . 3 GLU CB 1 1
21 33573 1 1 3 GLU CD C 1.088 -5.651 21.921 1.00 . A A . 3 GLU CD 1 1
21 33574 1 1 3 GLU CG C 2.181 -5.913 20.861 1.00 . A A . 3 GLU CG 1 1
21 33575 1 1 3 GLU H H 1.549 -3.304 21.139 1.00 . A A . 3 GLU H 1 1
21 33576 1 1 3 GLU HA H 3.690 -4.007 19.410 1.00 . A A . 3 GLU HA 1 1
21 33577 1 1 3 GLU HB2 H 0.832 -5.070 19.395 1.00 . A A . 3 GLU HB2 1 1
21 33578 1 1 3 GLU HB3 H 2.263 -5.839 18.720 1.00 . A A . 3 GLU HB3 1 1
21 33579 1 1 3 GLU HG2 H 2.232 -6.986 20.658 1.00 . A A . 3 GLU HG2 1 1
21 33580 1 1 3 GLU HG3 H 3.160 -5.616 21.246 1.00 . A A . 3 GLU HG3 1 1
21 33581 1 1 3 GLU N N 2.240 -2.950 20.485 1.00 . A A . 3 GLU N 1 1
21 33582 1 1 3 GLU O O 3.066 -3.453 17.042 1.00 . A A . 3 GLU O 1 1
21 33583 1 1 3 GLU OE1 O 0.975 -4.503 22.418 1.00 . A A . 3 GLU OE1 1 1
21 33584 1 1 3 GLU OE2 O 0.344 -6.599 22.271 1.00 . A A . 3 GLU OE2 1 1
21 33585 1 1 4 SER C C 0.901 -2.309 15.340 1.00 . A A . 4 SER C 1 1
21 33586 1 1 4 SER CA C 0.869 -1.606 16.713 1.00 . A A . 4 SER CA 1 1
21 33587 1 1 4 SER CB C 1.695 -0.310 16.730 1.00 . A A . 4 SER CB 1 1
21 33588 1 1 4 SER H H 0.685 -2.304 18.717 1.00 . A A . 4 SER H 1 1
21 33589 1 1 4 SER HA H -0.170 -1.310 16.854 1.00 . A A . 4 SER HA 1 1
21 33590 1 1 4 SER HB2 H 2.756 -0.557 16.639 1.00 . A A . 4 SER HB2 1 1
21 33591 1 1 4 SER HB3 H 1.405 0.320 15.887 1.00 . A A . 4 SER HB3 1 1
21 33592 1 1 4 SER HG H 2.018 1.218 17.919 1.00 . A A . 4 SER HG 1 1
21 33593 1 1 4 SER N N 1.227 -2.447 17.876 1.00 . A A . 4 SER N 1 1
21 33594 1 1 4 SER O O 1.184 -1.679 14.317 1.00 . A A . 4 SER O 1 1
21 33595 1 1 4 SER OG O 1.471 0.408 17.938 1.00 . A A . 4 SER OG 1 1
21 33596 1 1 5 SER C C -0.445 -5.389 13.876 1.00 . A A . 5 SER C 1 1
21 33597 1 1 5 SER CA C 0.775 -4.498 14.130 1.00 . A A . 5 SER CA 1 1
21 33598 1 1 5 SER CB C 2.060 -5.329 14.251 1.00 . A A . 5 SER CB 1 1
21 33599 1 1 5 SER H H 0.348 -4.050 16.179 1.00 . A A . 5 SER H 1 1
21 33600 1 1 5 SER HA H 0.850 -3.892 13.233 1.00 . A A . 5 SER HA 1 1
21 33601 1 1 5 SER HB2 H 1.976 -6.010 15.099 1.00 . A A . 5 SER HB2 1 1
21 33602 1 1 5 SER HB3 H 2.176 -5.917 13.340 1.00 . A A . 5 SER HB3 1 1
21 33603 1 1 5 SER HG H 3.169 -4.114 15.305 1.00 . A A . 5 SER HG 1 1
21 33604 1 1 5 SER N N 0.607 -3.615 15.303 1.00 . A A . 5 SER N 1 1
21 33605 1 1 5 SER O O -0.321 -6.550 13.475 1.00 . A A . 5 SER O 1 1
21 33606 1 1 5 SER OG O 3.209 -4.515 14.412 1.00 . A A . 5 SER OG 1 1
21 33607 1 1 6 ASP C C -3.830 -5.226 12.939 1.00 . A A . 6 ASP C 1 1
21 33608 1 1 6 ASP CA C -2.911 -5.566 14.137 1.00 . A A . 6 ASP CA 1 1
21 33609 1 1 6 ASP CB C -3.584 -5.365 15.506 1.00 . A A . 6 ASP CB 1 1
21 33610 1 1 6 ASP CG C -2.700 -5.862 16.663 1.00 . A A . 6 ASP CG 1 1
21 33611 1 1 6 ASP H H -1.642 -3.891 14.466 1.00 . A A . 6 ASP H 1 1
21 33612 1 1 6 ASP HA H -2.674 -6.623 14.040 1.00 . A A . 6 ASP HA 1 1
21 33613 1 1 6 ASP HB2 H -3.810 -4.305 15.642 1.00 . A A . 6 ASP HB2 1 1
21 33614 1 1 6 ASP HB3 H -4.529 -5.912 15.528 1.00 . A A . 6 ASP HB3 1 1
21 33615 1 1 6 ASP N N -1.636 -4.840 14.117 1.00 . A A . 6 ASP N 1 1
21 33616 1 1 6 ASP O O -5.058 -5.331 13.020 1.00 . A A . 6 ASP O 1 1
21 33617 1 1 6 ASP OD1 O -2.767 -7.071 16.996 1.00 . A A . 6 ASP OD1 1 1
21 33618 1 1 6 ASP OD2 O -1.941 -5.049 17.242 1.00 . A A . 6 ASP OD2 1 1
21 33619 1 1 7 LYS C C -3.057 -4.850 9.400 1.00 . A A . 7 LYS C 1 1
21 33620 1 1 7 LYS CA C -3.873 -4.343 10.581 1.00 . A A . 7 LYS CA 1 1
21 33621 1 1 7 LYS CB C -4.093 -2.815 10.551 1.00 . A A . 7 LYS CB 1 1
21 33622 1 1 7 LYS CD C -1.695 -2.017 11.097 1.00 . A A . 7 LYS CD 1 1
21 33623 1 1 7 LYS CE C -0.909 -1.070 12.011 1.00 . A A . 7 LYS CE 1 1
21 33624 1 1 7 LYS CG C -3.188 -1.969 11.460 1.00 . A A . 7 LYS CG 1 1
21 33625 1 1 7 LYS H H -2.219 -4.788 11.808 1.00 . A A . 7 LYS H 1 1
21 33626 1 1 7 LYS HA H -4.856 -4.795 10.514 1.00 . A A . 7 LYS HA 1 1
21 33627 1 1 7 LYS HB2 H -4.012 -2.451 9.524 1.00 . A A . 7 LYS HB2 1 1
21 33628 1 1 7 LYS HB3 H -5.120 -2.628 10.871 1.00 . A A . 7 LYS HB3 1 1
21 33629 1 1 7 LYS HD2 H -1.313 -3.027 11.232 1.00 . A A . 7 LYS HD2 1 1
21 33630 1 1 7 LYS HD3 H -1.567 -1.738 10.052 1.00 . A A . 7 LYS HD3 1 1
21 33631 1 1 7 LYS HE2 H -1.442 -0.118 12.086 1.00 . A A . 7 LYS HE2 1 1
21 33632 1 1 7 LYS HE3 H -0.876 -1.511 13.012 1.00 . A A . 7 LYS HE3 1 1
21 33633 1 1 7 LYS HG2 H -3.536 -0.941 11.400 1.00 . A A . 7 LYS HG2 1 1
21 33634 1 1 7 LYS HG3 H -3.326 -2.302 12.487 1.00 . A A . 7 LYS HG3 1 1
21 33635 1 1 7 LYS HZ1 H 0.460 -0.184 10.721 1.00 . A A . 7 LYS HZ1 1 1
21 33636 1 1 7 LYS HZ2 H 1.034 -0.409 12.242 1.00 . A A . 7 LYS HZ2 1 1
21 33637 1 1 7 LYS HZ3 H 0.924 -1.687 11.238 1.00 . A A . 7 LYS HZ3 1 1
21 33638 1 1 7 LYS N N -3.230 -4.792 11.823 1.00 . A A . 7 LYS N 1 1
21 33639 1 1 7 LYS NZ N 0.469 -0.829 11.514 1.00 . A A . 7 LYS NZ 1 1
21 33640 1 1 7 LYS O O -1.860 -4.593 9.307 1.00 . A A . 7 LYS O 1 1
21 33641 1 1 8 LEU C C -2.570 -5.739 6.277 1.00 . A A . 8 LEU C 1 1
21 33642 1 1 8 LEU CA C -3.025 -6.479 7.545 1.00 . A A . 8 LEU CA 1 1
21 33643 1 1 8 LEU CB C -3.843 -7.765 7.287 1.00 . A A . 8 LEU CB 1 1
21 33644 1 1 8 LEU CD1 C -5.751 -6.697 5.975 1.00 . A A . 8 LEU CD1 1 1
21 33645 1 1 8 LEU CD2 C -5.979 -9.004 6.824 1.00 . A A . 8 LEU CD2 1 1
21 33646 1 1 8 LEU CG C -5.369 -7.633 7.112 1.00 . A A . 8 LEU CG 1 1
21 33647 1 1 8 LEU H H -4.680 -5.747 8.669 1.00 . A A . 8 LEU H 1 1
21 33648 1 1 8 LEU HA H -2.094 -6.825 7.990 1.00 . A A . 8 LEU HA 1 1
21 33649 1 1 8 LEU HB2 H -3.428 -8.268 6.411 1.00 . A A . 8 LEU HB2 1 1
21 33650 1 1 8 LEU HB3 H -3.675 -8.428 8.138 1.00 . A A . 8 LEU HB3 1 1
21 33651 1 1 8 LEU HD11 H -5.273 -7.029 5.056 1.00 . A A . 8 LEU HD11 1 1
21 33652 1 1 8 LEU HD12 H -6.832 -6.693 5.845 1.00 . A A . 8 LEU HD12 1 1
21 33653 1 1 8 LEU HD13 H -5.437 -5.681 6.200 1.00 . A A . 8 LEU HD13 1 1
21 33654 1 1 8 LEU HD21 H -5.735 -9.692 7.635 1.00 . A A . 8 LEU HD21 1 1
21 33655 1 1 8 LEU HD22 H -7.064 -8.918 6.758 1.00 . A A . 8 LEU HD22 1 1
21 33656 1 1 8 LEU HD23 H -5.587 -9.402 5.888 1.00 . A A . 8 LEU HD23 1 1
21 33657 1 1 8 LEU HG H -5.806 -7.254 8.036 1.00 . A A . 8 LEU HG 1 1
21 33658 1 1 8 LEU N N -3.693 -5.633 8.537 1.00 . A A . 8 LEU N 1 1
21 33659 1 1 8 LEU O O -1.773 -6.303 5.530 1.00 . A A . 8 LEU O 1 1
21 33660 1 1 9 TYR C C -2.065 -2.273 5.457 1.00 . A A . 9 TYR C 1 1
21 33661 1 1 9 TYR CA C -2.569 -3.635 4.955 1.00 . A A . 9 TYR CA 1 1
21 33662 1 1 9 TYR CB C -3.735 -3.456 3.963 1.00 . A A . 9 TYR CB 1 1
21 33663 1 1 9 TYR CD1 C -3.535 -5.777 2.934 1.00 . A A . 9 TYR CD1 1 1
21 33664 1 1 9 TYR CD2 C -5.747 -4.812 3.213 1.00 . A A . 9 TYR CD2 1 1
21 33665 1 1 9 TYR CE1 C -4.100 -6.931 2.357 1.00 . A A . 9 TYR CE1 1 1
21 33666 1 1 9 TYR CE2 C -6.322 -5.968 2.644 1.00 . A A . 9 TYR CE2 1 1
21 33667 1 1 9 TYR CG C -4.350 -4.716 3.369 1.00 . A A . 9 TYR CG 1 1
21 33668 1 1 9 TYR CZ C -5.499 -7.029 2.210 1.00 . A A . 9 TYR CZ 1 1
21 33669 1 1 9 TYR H H -3.548 -4.025 6.780 1.00 . A A . 9 TYR H 1 1
21 33670 1 1 9 TYR HA H -1.744 -4.110 4.428 1.00 . A A . 9 TYR HA 1 1
21 33671 1 1 9 TYR HB2 H -4.522 -2.902 4.472 1.00 . A A . 9 TYR HB2 1 1
21 33672 1 1 9 TYR HB3 H -3.386 -2.840 3.133 1.00 . A A . 9 TYR HB3 1 1
21 33673 1 1 9 TYR HD1 H -2.468 -5.700 3.045 1.00 . A A . 9 TYR HD1 1 1
21 33674 1 1 9 TYR HD2 H -6.382 -3.999 3.538 1.00 . A A . 9 TYR HD2 1 1
21 33675 1 1 9 TYR HE1 H -3.465 -7.739 2.025 1.00 . A A . 9 TYR HE1 1 1
21 33676 1 1 9 TYR HE2 H -7.393 -6.040 2.531 1.00 . A A . 9 TYR HE2 1 1
21 33677 1 1 9 TYR HH H -5.374 -8.760 1.338 1.00 . A A . 9 TYR HH 1 1
21 33678 1 1 9 TYR N N -2.979 -4.480 6.077 1.00 . A A . 9 TYR N 1 1
21 33679 1 1 9 TYR O O -2.443 -1.807 6.533 1.00 . A A . 9 TYR O 1 1
21 33680 1 1 9 TYR OH O -6.055 -8.149 1.667 1.00 . A A . 9 TYR OH 1 1
21 33681 1 1 10 ARG C C -0.616 0.488 3.554 1.00 . A A . 10 ARG C 1 1
21 33682 1 1 10 ARG CA C -0.695 -0.259 4.890 1.00 . A A . 10 ARG CA 1 1
21 33683 1 1 10 ARG CB C 0.639 -0.358 5.679 1.00 . A A . 10 ARG CB 1 1
21 33684 1 1 10 ARG CD C 1.434 2.131 5.873 1.00 . A A . 10 ARG CD 1 1
21 33685 1 1 10 ARG CG C 1.739 0.696 5.417 1.00 . A A . 10 ARG CG 1 1
21 33686 1 1 10 ARG CZ C 1.512 3.547 7.892 1.00 . A A . 10 ARG CZ 1 1
21 33687 1 1 10 ARG H H -0.919 -2.077 3.812 1.00 . A A . 10 ARG H 1 1
21 33688 1 1 10 ARG HA H -1.414 0.260 5.515 1.00 . A A . 10 ARG HA 1 1
21 33689 1 1 10 ARG HB2 H 0.407 -0.364 6.744 1.00 . A A . 10 ARG HB2 1 1
21 33690 1 1 10 ARG HB3 H 1.082 -1.331 5.464 1.00 . A A . 10 ARG HB3 1 1
21 33691 1 1 10 ARG HD2 H 2.163 2.790 5.402 1.00 . A A . 10 ARG HD2 1 1
21 33692 1 1 10 ARG HD3 H 0.449 2.402 5.510 1.00 . A A . 10 ARG HD3 1 1
21 33693 1 1 10 ARG HE H 1.033 1.630 7.929 1.00 . A A . 10 ARG HE 1 1
21 33694 1 1 10 ARG HG2 H 2.659 0.369 5.901 1.00 . A A . 10 ARG HG2 1 1
21 33695 1 1 10 ARG HG3 H 1.944 0.720 4.342 1.00 . A A . 10 ARG HG3 1 1
21 33696 1 1 10 ARG HH11 H 2.706 4.468 6.551 1.00 . A A . 10 ARG HH11 1 1
21 33697 1 1 10 ARG HH12 H 1.960 5.487 7.779 1.00 . A A . 10 ARG HH12 1 1
21 33698 1 1 10 ARG HH21 H 0.543 2.998 9.548 1.00 . A A . 10 ARG HH21 1 1
21 33699 1 1 10 ARG HH22 H 0.915 4.731 9.366 1.00 . A A . 10 ARG HH22 1 1
21 33700 1 1 10 ARG N N -1.227 -1.609 4.659 1.00 . A A . 10 ARG N 1 1
21 33701 1 1 10 ARG NE N 1.433 2.348 7.334 1.00 . A A . 10 ARG NE 1 1
21 33702 1 1 10 ARG NH1 N 2.057 4.583 7.325 1.00 . A A . 10 ARG NH1 1 1
21 33703 1 1 10 ARG NH2 N 1.003 3.764 9.061 1.00 . A A . 10 ARG NH2 1 1
21 33704 1 1 10 ARG O O -0.370 -0.136 2.528 1.00 . A A . 10 ARG O 1 1
21 33705 1 1 11 VAL C C 0.045 4.029 2.953 1.00 . A A . 11 VAL C 1 1
21 33706 1 1 11 VAL CA C -0.591 2.737 2.442 1.00 . A A . 11 VAL CA 1 1
21 33707 1 1 11 VAL CB C -1.914 3.018 1.714 1.00 . A A . 11 VAL CB 1 1
21 33708 1 1 11 VAL CG1 C -2.845 3.981 2.469 1.00 . A A . 11 VAL CG1 1 1
21 33709 1 1 11 VAL CG2 C -1.679 3.622 0.322 1.00 . A A . 11 VAL CG2 1 1
21 33710 1 1 11 VAL H H -1.121 2.215 4.439 1.00 . A A . 11 VAL H 1 1
21 33711 1 1 11 VAL HA H 0.105 2.282 1.733 1.00 . A A . 11 VAL HA 1 1
21 33712 1 1 11 VAL HB H -2.418 2.050 1.620 1.00 . A A . 11 VAL HB 1 1
21 33713 1 1 11 VAL HG11 H -2.435 4.989 2.476 1.00 . A A . 11 VAL HG11 1 1
21 33714 1 1 11 VAL HG12 H -3.827 3.998 1.996 1.00 . A A . 11 VAL HG12 1 1
21 33715 1 1 11 VAL HG13 H -2.949 3.672 3.505 1.00 . A A . 11 VAL HG13 1 1
21 33716 1 1 11 VAL HG21 H -2.615 3.626 -0.236 1.00 . A A . 11 VAL HG21 1 1
21 33717 1 1 11 VAL HG22 H -1.305 4.641 0.406 1.00 . A A . 11 VAL HG22 1 1
21 33718 1 1 11 VAL HG23 H -0.945 3.045 -0.232 1.00 . A A . 11 VAL HG23 1 1
21 33719 1 1 11 VAL N N -0.828 1.802 3.557 1.00 . A A . 11 VAL N 1 1
21 33720 1 1 11 VAL O O -0.258 4.466 4.061 1.00 . A A . 11 VAL O 1 1
21 33721 1 1 12 GLU C C 2.312 6.539 1.327 1.00 . A A . 12 GLU C 1 1
21 33722 1 1 12 GLU CA C 1.567 5.921 2.517 1.00 . A A . 12 GLU CA 1 1
21 33723 1 1 12 GLU CB C 2.571 5.728 3.672 1.00 . A A . 12 GLU CB 1 1
21 33724 1 1 12 GLU CD C 4.731 4.684 4.489 1.00 . A A . 12 GLU CD 1 1
21 33725 1 1 12 GLU CG C 3.710 4.748 3.351 1.00 . A A . 12 GLU CG 1 1
21 33726 1 1 12 GLU H H 1.183 4.230 1.281 1.00 . A A . 12 GLU H 1 1
21 33727 1 1 12 GLU HA H 0.794 6.620 2.840 1.00 . A A . 12 GLU HA 1 1
21 33728 1 1 12 GLU HB2 H 2.999 6.697 3.928 1.00 . A A . 12 GLU HB2 1 1
21 33729 1 1 12 GLU HB3 H 2.040 5.367 4.551 1.00 . A A . 12 GLU HB3 1 1
21 33730 1 1 12 GLU HG2 H 3.286 3.757 3.190 1.00 . A A . 12 GLU HG2 1 1
21 33731 1 1 12 GLU HG3 H 4.219 5.057 2.438 1.00 . A A . 12 GLU HG3 1 1
21 33732 1 1 12 GLU N N 0.933 4.644 2.176 1.00 . A A . 12 GLU N 1 1
21 33733 1 1 12 GLU O O 2.653 5.849 0.364 1.00 . A A . 12 GLU O 1 1
21 33734 1 1 12 GLU OE1 O 4.319 4.773 5.671 1.00 . A A . 12 GLU OE1 1 1
21 33735 1 1 12 GLU OE2 O 5.943 4.575 4.196 1.00 . A A . 12 GLU OE2 1 1
21 33736 1 1 13 TYR C C 5.139 7.929 1.499 1.00 . A A . 13 TYR C 1 1
21 33737 1 1 13 TYR CA C 3.857 8.341 0.757 1.00 . A A . 13 TYR CA 1 1
21 33738 1 1 13 TYR CB C 3.762 9.859 0.577 1.00 . A A . 13 TYR CB 1 1
21 33739 1 1 13 TYR CD1 C 1.430 10.193 -0.357 1.00 . A A . 13 TYR CD1 1 1
21 33740 1 1 13 TYR CD2 C 3.347 10.700 -1.775 1.00 . A A . 13 TYR CD2 1 1
21 33741 1 1 13 TYR CE1 C 0.554 10.576 -1.391 1.00 . A A . 13 TYR CE1 1 1
21 33742 1 1 13 TYR CE2 C 2.477 11.079 -2.815 1.00 . A A . 13 TYR CE2 1 1
21 33743 1 1 13 TYR CG C 2.824 10.268 -0.542 1.00 . A A . 13 TYR CG 1 1
21 33744 1 1 13 TYR CZ C 1.080 11.028 -2.626 1.00 . A A . 13 TYR CZ 1 1
21 33745 1 1 13 TYR H H 2.340 8.338 2.247 1.00 . A A . 13 TYR H 1 1
21 33746 1 1 13 TYR HA H 3.898 7.906 -0.240 1.00 . A A . 13 TYR HA 1 1
21 33747 1 1 13 TYR HB2 H 3.440 10.323 1.513 1.00 . A A . 13 TYR HB2 1 1
21 33748 1 1 13 TYR HB3 H 4.757 10.246 0.351 1.00 . A A . 13 TYR HB3 1 1
21 33749 1 1 13 TYR HD1 H 1.032 9.838 0.582 1.00 . A A . 13 TYR HD1 1 1
21 33750 1 1 13 TYR HD2 H 4.417 10.755 -1.925 1.00 . A A . 13 TYR HD2 1 1
21 33751 1 1 13 TYR HE1 H -0.515 10.520 -1.236 1.00 . A A . 13 TYR HE1 1 1
21 33752 1 1 13 TYR HE2 H 2.875 11.423 -3.759 1.00 . A A . 13 TYR HE2 1 1
21 33753 1 1 13 TYR HH H -0.684 11.388 -3.382 1.00 . A A . 13 TYR HH 1 1
21 33754 1 1 13 TYR N N 2.678 7.816 1.450 1.00 . A A . 13 TYR N 1 1
21 33755 1 1 13 TYR O O 5.202 7.965 2.731 1.00 . A A . 13 TYR O 1 1
21 33756 1 1 13 TYR OH O 0.263 11.429 -3.635 1.00 . A A . 13 TYR OH 1 1
21 33757 1 1 14 ALA C C 8.258 7.941 2.050 1.00 . A A . 14 ALA C 1 1
21 33758 1 1 14 ALA CA C 7.398 6.949 1.246 1.00 . A A . 14 ALA CA 1 1
21 33759 1 1 14 ALA CB C 8.173 6.398 0.042 1.00 . A A . 14 ALA CB 1 1
21 33760 1 1 14 ALA H H 5.994 7.463 -0.258 1.00 . A A . 14 ALA H 1 1
21 33761 1 1 14 ALA HA H 7.137 6.119 1.902 1.00 . A A . 14 ALA HA 1 1
21 33762 1 1 14 ALA HB1 H 8.384 7.202 -0.660 1.00 . A A . 14 ALA HB1 1 1
21 33763 1 1 14 ALA HB2 H 9.118 5.964 0.368 1.00 . A A . 14 ALA HB2 1 1
21 33764 1 1 14 ALA HB3 H 7.581 5.639 -0.469 1.00 . A A . 14 ALA HB3 1 1
21 33765 1 1 14 ALA N N 6.158 7.526 0.741 1.00 . A A . 14 ALA N 1 1
21 33766 1 1 14 ALA O O 8.672 8.981 1.526 1.00 . A A . 14 ALA O 1 1
21 33767 1 1 15 LYS C C 10.902 8.451 3.667 1.00 . A A . 15 LYS C 1 1
21 33768 1 1 15 LYS CA C 9.463 8.382 4.187 1.00 . A A . 15 LYS CA 1 1
21 33769 1 1 15 LYS CB C 9.439 7.823 5.627 1.00 . A A . 15 LYS CB 1 1
21 33770 1 1 15 LYS CD C 6.884 7.669 5.934 1.00 . A A . 15 LYS CD 1 1
21 33771 1 1 15 LYS CE C 5.736 7.985 6.896 1.00 . A A . 15 LYS CE 1 1
21 33772 1 1 15 LYS CG C 8.211 8.227 6.462 1.00 . A A . 15 LYS CG 1 1
21 33773 1 1 15 LYS H H 8.205 6.719 3.656 1.00 . A A . 15 LYS H 1 1
21 33774 1 1 15 LYS HA H 9.098 9.412 4.211 1.00 . A A . 15 LYS HA 1 1
21 33775 1 1 15 LYS HB2 H 9.525 6.735 5.605 1.00 . A A . 15 LYS HB2 1 1
21 33776 1 1 15 LYS HB3 H 10.313 8.206 6.156 1.00 . A A . 15 LYS HB3 1 1
21 33777 1 1 15 LYS HD2 H 6.660 8.123 4.971 1.00 . A A . 15 LYS HD2 1 1
21 33778 1 1 15 LYS HD3 H 6.968 6.586 5.818 1.00 . A A . 15 LYS HD3 1 1
21 33779 1 1 15 LYS HE2 H 5.945 7.525 7.866 1.00 . A A . 15 LYS HE2 1 1
21 33780 1 1 15 LYS HE3 H 5.679 9.069 7.034 1.00 . A A . 15 LYS HE3 1 1
21 33781 1 1 15 LYS HG2 H 8.362 7.860 7.478 1.00 . A A . 15 LYS HG2 1 1
21 33782 1 1 15 LYS HG3 H 8.150 9.315 6.503 1.00 . A A . 15 LYS HG3 1 1
21 33783 1 1 15 LYS HZ1 H 4.496 6.458 6.233 1.00 . A A . 15 LYS HZ1 1 1
21 33784 1 1 15 LYS HZ2 H 3.669 7.663 6.973 1.00 . A A . 15 LYS HZ2 1 1
21 33785 1 1 15 LYS HZ3 H 4.253 7.887 5.459 1.00 . A A . 15 LYS HZ3 1 1
21 33786 1 1 15 LYS N N 8.597 7.580 3.296 1.00 . A A . 15 LYS N 1 1
21 33787 1 1 15 LYS NZ N 4.459 7.470 6.353 1.00 . A A . 15 LYS NZ 1 1
21 33788 1 1 15 LYS O O 11.513 9.519 3.678 1.00 . A A . 15 LYS O 1 1
21 33789 1 1 16 SER C C 12.760 6.099 1.471 1.00 . A A . 16 SER C 1 1
21 33790 1 1 16 SER CA C 12.730 7.232 2.501 1.00 . A A . 16 SER CA 1 1
21 33791 1 1 16 SER CB C 13.857 7.060 3.526 1.00 . A A . 16 SER CB 1 1
21 33792 1 1 16 SER H H 10.857 6.496 3.201 1.00 . A A . 16 SER H 1 1
21 33793 1 1 16 SER HA H 12.913 8.165 1.967 1.00 . A A . 16 SER HA 1 1
21 33794 1 1 16 SER HB2 H 13.686 7.730 4.370 1.00 . A A . 16 SER HB2 1 1
21 33795 1 1 16 SER HB3 H 13.891 6.030 3.887 1.00 . A A . 16 SER HB3 1 1
21 33796 1 1 16 SER HG H 15.767 7.489 3.603 1.00 . A A . 16 SER HG 1 1
21 33797 1 1 16 SER N N 11.428 7.328 3.172 1.00 . A A . 16 SER N 1 1
21 33798 1 1 16 SER O O 12.000 5.127 1.567 1.00 . A A . 16 SER O 1 1
21 33799 1 1 16 SER OG O 15.085 7.406 2.909 1.00 . A A . 16 SER OG 1 1
21 33800 1 1 17 GLY C C 14.637 4.045 -0.298 1.00 . A A . 17 GLY C 1 1
21 33801 1 1 17 GLY CA C 13.820 5.294 -0.643 1.00 . A A . 17 GLY CA 1 1
21 33802 1 1 17 GLY H H 14.295 6.999 0.545 1.00 . A A . 17 GLY H 1 1
21 33803 1 1 17 GLY HA2 H 12.833 4.977 -0.974 1.00 . A A . 17 GLY HA2 1 1
21 33804 1 1 17 GLY HA3 H 14.308 5.814 -1.467 1.00 . A A . 17 GLY HA3 1 1
21 33805 1 1 17 GLY N N 13.655 6.216 0.487 1.00 . A A . 17 GLY N 1 1
21 33806 1 1 17 GLY O O 15.647 3.766 -0.949 1.00 . A A . 17 GLY O 1 1
21 33807 1 1 18 ARG C C 14.133 0.885 1.332 1.00 . A A . 18 ARG C 1 1
21 33808 1 1 18 ARG CA C 14.976 2.171 1.337 1.00 . A A . 18 ARG CA 1 1
21 33809 1 1 18 ARG CB C 15.529 2.488 2.746 1.00 . A A . 18 ARG CB 1 1
21 33810 1 1 18 ARG CD C 16.944 4.623 2.355 1.00 . A A . 18 ARG CD 1 1
21 33811 1 1 18 ARG CG C 16.925 3.134 2.730 1.00 . A A . 18 ARG CG 1 1
21 33812 1 1 18 ARG CZ C 18.959 5.018 0.919 1.00 . A A . 18 ARG CZ 1 1
21 33813 1 1 18 ARG H H 13.470 3.714 1.299 1.00 . A A . 18 ARG H 1 1
21 33814 1 1 18 ARG HA H 15.821 1.927 0.692 1.00 . A A . 18 ARG HA 1 1
21 33815 1 1 18 ARG HB2 H 14.830 3.118 3.300 1.00 . A A . 18 ARG HB2 1 1
21 33816 1 1 18 ARG HB3 H 15.629 1.554 3.301 1.00 . A A . 18 ARG HB3 1 1
21 33817 1 1 18 ARG HD2 H 16.316 4.811 1.491 1.00 . A A . 18 ARG HD2 1 1
21 33818 1 1 18 ARG HD3 H 16.533 5.191 3.190 1.00 . A A . 18 ARG HD3 1 1
21 33819 1 1 18 ARG HE H 18.828 5.480 2.848 1.00 . A A . 18 ARG HE 1 1
21 33820 1 1 18 ARG HG2 H 17.355 3.042 3.728 1.00 . A A . 18 ARG HG2 1 1
21 33821 1 1 18 ARG HG3 H 17.561 2.576 2.042 1.00 . A A . 18 ARG HG3 1 1
21 33822 1 1 18 ARG HH11 H 17.449 4.237 -0.163 1.00 . A A . 18 ARG HH11 1 1
21 33823 1 1 18 ARG HH12 H 18.910 4.571 -1.046 1.00 . A A . 18 ARG HH12 1 1
21 33824 1 1 18 ARG HH21 H 20.656 5.791 1.653 1.00 . A A . 18 ARG HH21 1 1
21 33825 1 1 18 ARG HH22 H 20.724 5.301 -0.015 1.00 . A A . 18 ARG HH22 1 1
21 33826 1 1 18 ARG N N 14.273 3.356 0.791 1.00 . A A . 18 ARG N 1 1
21 33827 1 1 18 ARG NE N 18.316 5.085 2.074 1.00 . A A . 18 ARG NE 1 1
21 33828 1 1 18 ARG NH1 N 18.410 4.549 -0.166 1.00 . A A . 18 ARG NH1 1 1
21 33829 1 1 18 ARG NH2 N 20.192 5.425 0.840 1.00 . A A . 18 ARG NH2 1 1
21 33830 1 1 18 ARG O O 14.670 -0.192 1.593 1.00 . A A . 18 ARG O 1 1
21 33831 1 1 19 ALA C C 12.191 -0.848 -0.547 1.00 . A A . 19 ALA C 1 1
21 33832 1 1 19 ALA CA C 11.966 -0.183 0.825 1.00 . A A . 19 ALA CA 1 1
21 33833 1 1 19 ALA CB C 10.513 0.259 1.022 1.00 . A A . 19 ALA CB 1 1
21 33834 1 1 19 ALA H H 12.483 1.874 0.744 1.00 . A A . 19 ALA H 1 1
21 33835 1 1 19 ALA HA H 12.195 -0.921 1.596 1.00 . A A . 19 ALA HA 1 1
21 33836 1 1 19 ALA HB1 H 10.240 0.995 0.267 1.00 . A A . 19 ALA HB1 1 1
21 33837 1 1 19 ALA HB2 H 9.856 -0.604 0.925 1.00 . A A . 19 ALA HB2 1 1
21 33838 1 1 19 ALA HB3 H 10.384 0.687 2.017 1.00 . A A . 19 ALA HB3 1 1
21 33839 1 1 19 ALA N N 12.842 0.973 1.006 1.00 . A A . 19 ALA N 1 1
21 33840 1 1 19 ALA O O 12.507 -0.177 -1.534 1.00 . A A . 19 ALA O 1 1
21 33841 1 1 20 SER C C 10.782 -3.618 -2.194 1.00 . A A . 20 SER C 1 1
21 33842 1 1 20 SER CA C 12.114 -2.963 -1.844 1.00 . A A . 20 SER CA 1 1
21 33843 1 1 20 SER CB C 13.254 -3.982 -1.735 1.00 . A A . 20 SER CB 1 1
21 33844 1 1 20 SER H H 11.634 -2.648 0.193 1.00 . A A . 20 SER H 1 1
21 33845 1 1 20 SER HA H 12.375 -2.309 -2.669 1.00 . A A . 20 SER HA 1 1
21 33846 1 1 20 SER HB2 H 13.289 -4.574 -2.651 1.00 . A A . 20 SER HB2 1 1
21 33847 1 1 20 SER HB3 H 14.196 -3.439 -1.641 1.00 . A A . 20 SER HB3 1 1
21 33848 1 1 20 SER HG H 13.887 -5.417 -0.558 1.00 . A A . 20 SER HG 1 1
21 33849 1 1 20 SER N N 11.981 -2.163 -0.621 1.00 . A A . 20 SER N 1 1
21 33850 1 1 20 SER O O 10.090 -4.142 -1.318 1.00 . A A . 20 SER O 1 1
21 33851 1 1 20 SER OG O 13.099 -4.842 -0.615 1.00 . A A . 20 SER OG 1 1
21 33852 1 1 21 CYS C C 9.128 -5.583 -4.034 1.00 . A A . 21 CYS C 1 1
21 33853 1 1 21 CYS CA C 9.122 -4.047 -3.954 1.00 . A A . 21 CYS CA 1 1
21 33854 1 1 21 CYS CB C 8.844 -3.386 -5.298 1.00 . A A . 21 CYS CB 1 1
21 33855 1 1 21 CYS H H 11.063 -3.186 -4.158 1.00 . A A . 21 CYS H 1 1
21 33856 1 1 21 CYS HA H 8.346 -3.722 -3.262 1.00 . A A . 21 CYS HA 1 1
21 33857 1 1 21 CYS HB2 H 8.915 -2.302 -5.182 1.00 . A A . 21 CYS HB2 1 1
21 33858 1 1 21 CYS HB3 H 9.604 -3.709 -6.017 1.00 . A A . 21 CYS HB3 1 1
21 33859 1 1 21 CYS N N 10.407 -3.557 -3.472 1.00 . A A . 21 CYS N 1 1
21 33860 1 1 21 CYS O O 9.872 -6.177 -4.823 1.00 . A A . 21 CYS O 1 1
21 33861 1 1 21 CYS SG S 7.180 -3.834 -5.904 1.00 . A A . 21 CYS SG 1 1
21 33862 1 1 22 LYS C C 7.612 -8.420 -4.310 1.00 . A A . 22 LYS C 1 1
21 33863 1 1 22 LYS CA C 8.280 -7.718 -3.111 1.00 . A A . 22 LYS CA 1 1
21 33864 1 1 22 LYS CB C 7.652 -8.171 -1.776 1.00 . A A . 22 LYS CB 1 1
21 33865 1 1 22 LYS CD C 9.569 -7.426 -0.173 1.00 . A A . 22 LYS CD 1 1
21 33866 1 1 22 LYS CE C 10.035 -8.843 0.185 1.00 . A A . 22 LYS CE 1 1
21 33867 1 1 22 LYS CG C 8.075 -7.384 -0.525 1.00 . A A . 22 LYS CG 1 1
21 33868 1 1 22 LYS H H 7.750 -5.692 -2.566 1.00 . A A . 22 LYS H 1 1
21 33869 1 1 22 LYS HA H 9.316 -8.060 -3.118 1.00 . A A . 22 LYS HA 1 1
21 33870 1 1 22 LYS HB2 H 6.575 -8.075 -1.857 1.00 . A A . 22 LYS HB2 1 1
21 33871 1 1 22 LYS HB3 H 7.866 -9.229 -1.623 1.00 . A A . 22 LYS HB3 1 1
21 33872 1 1 22 LYS HD2 H 10.152 -7.043 -1.011 1.00 . A A . 22 LYS HD2 1 1
21 33873 1 1 22 LYS HD3 H 9.730 -6.772 0.687 1.00 . A A . 22 LYS HD3 1 1
21 33874 1 1 22 LYS HE2 H 9.429 -9.210 1.020 1.00 . A A . 22 LYS HE2 1 1
21 33875 1 1 22 LYS HE3 H 9.863 -9.501 -0.671 1.00 . A A . 22 LYS HE3 1 1
21 33876 1 1 22 LYS HG2 H 7.784 -6.350 -0.670 1.00 . A A . 22 LYS HG2 1 1
21 33877 1 1 22 LYS HG3 H 7.502 -7.752 0.324 1.00 . A A . 22 LYS HG3 1 1
21 33878 1 1 22 LYS HZ1 H 12.055 -8.534 -0.205 1.00 . A A . 22 LYS HZ1 1 1
21 33879 1 1 22 LYS HZ2 H 11.655 -8.271 1.357 1.00 . A A . 22 LYS HZ2 1 1
21 33880 1 1 22 LYS HZ3 H 11.779 -9.798 0.791 1.00 . A A . 22 LYS HZ3 1 1
21 33881 1 1 22 LYS N N 8.297 -6.244 -3.220 1.00 . A A . 22 LYS N 1 1
21 33882 1 1 22 LYS NZ N 11.475 -8.861 0.556 1.00 . A A . 22 LYS NZ 1 1
21 33883 1 1 22 LYS O O 7.620 -9.651 -4.370 1.00 . A A . 22 LYS O 1 1
21 33884 1 1 23 LYS C C 7.189 -8.036 -7.726 1.00 . A A . 23 LYS C 1 1
21 33885 1 1 23 LYS CA C 6.341 -8.161 -6.458 1.00 . A A . 23 LYS CA 1 1
21 33886 1 1 23 LYS CB C 4.975 -7.462 -6.583 1.00 . A A . 23 LYS CB 1 1
21 33887 1 1 23 LYS CD C 3.873 -9.266 -8.067 1.00 . A A . 23 LYS CD 1 1
21 33888 1 1 23 LYS CE C 2.962 -9.445 -9.285 1.00 . A A . 23 LYS CE 1 1
21 33889 1 1 23 LYS CG C 4.169 -7.772 -7.858 1.00 . A A . 23 LYS CG 1 1
21 33890 1 1 23 LYS H H 7.105 -6.657 -5.127 1.00 . A A . 23 LYS H 1 1
21 33891 1 1 23 LYS HA H 6.148 -9.228 -6.330 1.00 . A A . 23 LYS HA 1 1
21 33892 1 1 23 LYS HB2 H 4.367 -7.735 -5.720 1.00 . A A . 23 LYS HB2 1 1
21 33893 1 1 23 LYS HB3 H 5.142 -6.386 -6.546 1.00 . A A . 23 LYS HB3 1 1
21 33894 1 1 23 LYS HD2 H 4.805 -9.810 -8.232 1.00 . A A . 23 LYS HD2 1 1
21 33895 1 1 23 LYS HD3 H 3.381 -9.669 -7.182 1.00 . A A . 23 LYS HD3 1 1
21 33896 1 1 23 LYS HE2 H 2.043 -8.879 -9.113 1.00 . A A . 23 LYS HE2 1 1
21 33897 1 1 23 LYS HE3 H 3.459 -9.023 -10.163 1.00 . A A . 23 LYS HE3 1 1
21 33898 1 1 23 LYS HG2 H 3.223 -7.234 -7.793 1.00 . A A . 23 LYS HG2 1 1
21 33899 1 1 23 LYS HG3 H 4.706 -7.390 -8.727 1.00 . A A . 23 LYS HG3 1 1
21 33900 1 1 23 LYS HZ1 H 3.464 -11.420 -9.717 1.00 . A A . 23 LYS HZ1 1 1
21 33901 1 1 23 LYS HZ2 H 2.159 -11.287 -8.736 1.00 . A A . 23 LYS HZ2 1 1
21 33902 1 1 23 LYS HZ3 H 2.016 -10.972 -10.327 1.00 . A A . 23 LYS HZ3 1 1
21 33903 1 1 23 LYS N N 7.039 -7.658 -5.257 1.00 . A A . 23 LYS N 1 1
21 33904 1 1 23 LYS NZ N 2.632 -10.875 -9.529 1.00 . A A . 23 LYS NZ 1 1
21 33905 1 1 23 LYS O O 7.433 -9.055 -8.377 1.00 . A A . 23 LYS O 1 1
21 33906 1 1 24 CYS C C 9.964 -6.584 -9.085 1.00 . A A . 24 CYS C 1 1
21 33907 1 1 24 CYS CA C 8.428 -6.579 -9.294 1.00 . A A . 24 CYS CA 1 1
21 33908 1 1 24 CYS CB C 7.862 -5.371 -10.064 1.00 . A A . 24 CYS CB 1 1
21 33909 1 1 24 CYS H H 7.413 -6.038 -7.477 1.00 . A A . 24 CYS H 1 1
21 33910 1 1 24 CYS HA H 8.245 -7.425 -9.958 1.00 . A A . 24 CYS HA 1 1
21 33911 1 1 24 CYS HB2 H 8.249 -5.428 -11.085 1.00 . A A . 24 CYS HB2 1 1
21 33912 1 1 24 CYS HB3 H 6.774 -5.454 -10.127 1.00 . A A . 24 CYS HB3 1 1
21 33913 1 1 24 CYS N N 7.643 -6.824 -8.070 1.00 . A A . 24 CYS N 1 1
21 33914 1 1 24 CYS O O 10.727 -6.495 -10.051 1.00 . A A . 24 CYS O 1 1
21 33915 1 1 24 CYS SG S 8.344 -3.749 -9.362 1.00 . A A . 24 CYS SG 1 1
21 33916 1 1 25 SER C C 12.715 -5.674 -7.691 1.00 . A A . 25 SER C 1 1
21 33917 1 1 25 SER CA C 11.829 -6.905 -7.422 1.00 . A A . 25 SER CA 1 1
21 33918 1 1 25 SER CB C 12.455 -8.211 -7.941 1.00 . A A . 25 SER CB 1 1
21 33919 1 1 25 SER H H 9.729 -6.834 -7.102 1.00 . A A . 25 SER H 1 1
21 33920 1 1 25 SER HA H 11.811 -6.996 -6.337 1.00 . A A . 25 SER HA 1 1
21 33921 1 1 25 SER HB2 H 12.526 -8.175 -9.029 1.00 . A A . 25 SER HB2 1 1
21 33922 1 1 25 SER HB3 H 13.462 -8.313 -7.532 1.00 . A A . 25 SER HB3 1 1
21 33923 1 1 25 SER HG H 12.117 -10.144 -7.896 1.00 . A A . 25 SER HG 1 1
21 33924 1 1 25 SER N N 10.418 -6.774 -7.837 1.00 . A A . 25 SER N 1 1
21 33925 1 1 25 SER O O 13.946 -5.767 -7.664 1.00 . A A . 25 SER O 1 1
21 33926 1 1 25 SER OG O 11.684 -9.341 -7.547 1.00 . A A . 25 SER OG 1 1
21 33927 1 1 26 GLU C C 12.758 -2.573 -6.518 1.00 . A A . 26 GLU C 1 1
21 33928 1 1 26 GLU CA C 12.765 -3.196 -7.933 1.00 . A A . 26 GLU CA 1 1
21 33929 1 1 26 GLU CB C 12.067 -2.287 -8.968 1.00 . A A . 26 GLU CB 1 1
21 33930 1 1 26 GLU CD C 13.412 -2.738 -11.124 1.00 . A A . 26 GLU CD 1 1
21 33931 1 1 26 GLU CG C 12.043 -2.814 -10.416 1.00 . A A . 26 GLU CG 1 1
21 33932 1 1 26 GLU H H 11.093 -4.512 -7.887 1.00 . A A . 26 GLU H 1 1
21 33933 1 1 26 GLU HA H 13.808 -3.309 -8.226 1.00 . A A . 26 GLU HA 1 1
21 33934 1 1 26 GLU HB2 H 11.037 -2.141 -8.644 1.00 . A A . 26 GLU HB2 1 1
21 33935 1 1 26 GLU HB3 H 12.548 -1.310 -8.976 1.00 . A A . 26 GLU HB3 1 1
21 33936 1 1 26 GLU HG2 H 11.672 -3.840 -10.438 1.00 . A A . 26 GLU HG2 1 1
21 33937 1 1 26 GLU HG3 H 11.321 -2.209 -10.970 1.00 . A A . 26 GLU HG3 1 1
21 33938 1 1 26 GLU N N 12.102 -4.509 -7.910 1.00 . A A . 26 GLU N 1 1
21 33939 1 1 26 GLU O O 12.320 -3.205 -5.552 1.00 . A A . 26 GLU O 1 1
21 33940 1 1 26 GLU OE1 O 14.372 -3.432 -10.709 1.00 . A A . 26 GLU OE1 1 1
21 33941 1 1 26 GLU OE2 O 13.532 -2.000 -12.134 1.00 . A A . 26 GLU OE2 1 1
21 33942 1 1 27 SER C C 12.362 0.672 -5.164 1.00 . A A . 27 SER C 1 1
21 33943 1 1 27 SER CA C 13.201 -0.601 -5.089 1.00 . A A . 27 SER CA 1 1
21 33944 1 1 27 SER CB C 14.604 -0.318 -4.560 1.00 . A A . 27 SER CB 1 1
21 33945 1 1 27 SER H H 13.547 -0.828 -7.182 1.00 . A A . 27 SER H 1 1
21 33946 1 1 27 SER HA H 12.720 -1.223 -4.342 1.00 . A A . 27 SER HA 1 1
21 33947 1 1 27 SER HB2 H 15.107 0.382 -5.226 1.00 . A A . 27 SER HB2 1 1
21 33948 1 1 27 SER HB3 H 14.500 0.122 -3.568 1.00 . A A . 27 SER HB3 1 1
21 33949 1 1 27 SER HG H 16.256 -1.290 -4.138 1.00 . A A . 27 SER HG 1 1
21 33950 1 1 27 SER N N 13.220 -1.327 -6.370 1.00 . A A . 27 SER N 1 1
21 33951 1 1 27 SER O O 12.298 1.333 -6.201 1.00 . A A . 27 SER O 1 1
21 33952 1 1 27 SER OG O 15.360 -1.516 -4.451 1.00 . A A . 27 SER OG 1 1
21 33953 1 1 28 ILE C C 11.256 3.406 -3.698 1.00 . A A . 28 ILE C 1 1
21 33954 1 1 28 ILE CA C 10.633 2.036 -4.046 1.00 . A A . 28 ILE CA 1 1
21 33955 1 1 28 ILE CB C 9.511 1.620 -3.065 1.00 . A A . 28 ILE CB 1 1
21 33956 1 1 28 ILE CD1 C 8.028 -0.343 -2.273 1.00 . A A . 28 ILE CD1 1 1
21 33957 1 1 28 ILE CG1 C 9.003 0.179 -3.333 1.00 . A A . 28 ILE CG1 1 1
21 33958 1 1 28 ILE CG2 C 8.340 2.617 -3.158 1.00 . A A . 28 ILE CG2 1 1
21 33959 1 1 28 ILE H H 11.862 0.499 -3.212 1.00 . A A . 28 ILE H 1 1
21 33960 1 1 28 ILE HA H 10.191 2.074 -5.040 1.00 . A A . 28 ILE HA 1 1
21 33961 1 1 28 ILE HB H 9.918 1.646 -2.052 1.00 . A A . 28 ILE HB 1 1
21 33962 1 1 28 ILE HD11 H 7.077 0.185 -2.331 1.00 . A A . 28 ILE HD11 1 1
21 33963 1 1 28 ILE HD12 H 7.850 -1.404 -2.444 1.00 . A A . 28 ILE HD12 1 1
21 33964 1 1 28 ILE HD13 H 8.460 -0.214 -1.282 1.00 . A A . 28 ILE HD13 1 1
21 33965 1 1 28 ILE HG12 H 8.525 0.132 -4.313 1.00 . A A . 28 ILE HG12 1 1
21 33966 1 1 28 ILE HG13 H 9.842 -0.518 -3.336 1.00 . A A . 28 ILE HG13 1 1
21 33967 1 1 28 ILE HG21 H 7.586 2.361 -2.421 1.00 . A A . 28 ILE HG21 1 1
21 33968 1 1 28 ILE HG22 H 8.668 3.637 -2.954 1.00 . A A . 28 ILE HG22 1 1
21 33969 1 1 28 ILE HG23 H 7.883 2.581 -4.148 1.00 . A A . 28 ILE HG23 1 1
21 33970 1 1 28 ILE N N 11.683 1.010 -4.071 1.00 . A A . 28 ILE N 1 1
21 33971 1 1 28 ILE O O 11.968 3.494 -2.694 1.00 . A A . 28 ILE O 1 1
21 33972 1 1 29 PRO C C 10.981 6.574 -3.100 1.00 . A A . 29 PRO C 1 1
21 33973 1 1 29 PRO CA C 11.628 5.794 -4.261 1.00 . A A . 29 PRO CA 1 1
21 33974 1 1 29 PRO CB C 11.485 6.539 -5.593 1.00 . A A . 29 PRO CB 1 1
21 33975 1 1 29 PRO CD C 10.261 4.485 -5.731 1.00 . A A . 29 PRO CD 1 1
21 33976 1 1 29 PRO CG C 10.214 5.941 -6.189 1.00 . A A . 29 PRO CG 1 1
21 33977 1 1 29 PRO HA H 12.691 5.676 -4.043 1.00 . A A . 29 PRO HA 1 1
21 33978 1 1 29 PRO HB2 H 11.399 7.619 -5.462 1.00 . A A . 29 PRO HB2 1 1
21 33979 1 1 29 PRO HB3 H 12.332 6.306 -6.237 1.00 . A A . 29 PRO HB3 1 1
21 33980 1 1 29 PRO HD2 H 9.249 4.112 -5.577 1.00 . A A . 29 PRO HD2 1 1
21 33981 1 1 29 PRO HD3 H 10.776 3.883 -6.479 1.00 . A A . 29 PRO HD3 1 1
21 33982 1 1 29 PRO HG2 H 9.344 6.432 -5.757 1.00 . A A . 29 PRO HG2 1 1
21 33983 1 1 29 PRO HG3 H 10.196 6.024 -7.276 1.00 . A A . 29 PRO HG3 1 1
21 33984 1 1 29 PRO N N 11.028 4.475 -4.490 1.00 . A A . 29 PRO N 1 1
21 33985 1 1 29 PRO O O 9.821 6.354 -2.747 1.00 . A A . 29 PRO O 1 1
21 33986 1 1 30 LYS C C 10.154 9.410 -2.093 1.00 . A A . 30 LYS C 1 1
21 33987 1 1 30 LYS CA C 11.272 8.513 -1.533 1.00 . A A . 30 LYS CA 1 1
21 33988 1 1 30 LYS CB C 12.491 9.346 -1.084 1.00 . A A . 30 LYS CB 1 1
21 33989 1 1 30 LYS CD C 13.498 11.093 0.438 1.00 . A A . 30 LYS CD 1 1
21 33990 1 1 30 LYS CE C 13.261 12.180 1.498 1.00 . A A . 30 LYS CE 1 1
21 33991 1 1 30 LYS CG C 12.208 10.357 0.043 1.00 . A A . 30 LYS CG 1 1
21 33992 1 1 30 LYS H H 12.664 7.658 -2.910 1.00 . A A . 30 LYS H 1 1
21 33993 1 1 30 LYS HA H 10.873 7.974 -0.672 1.00 . A A . 30 LYS HA 1 1
21 33994 1 1 30 LYS HB2 H 13.273 8.667 -0.745 1.00 . A A . 30 LYS HB2 1 1
21 33995 1 1 30 LYS HB3 H 12.877 9.892 -1.947 1.00 . A A . 30 LYS HB3 1 1
21 33996 1 1 30 LYS HD2 H 14.246 10.381 0.794 1.00 . A A . 30 LYS HD2 1 1
21 33997 1 1 30 LYS HD3 H 13.897 11.581 -0.454 1.00 . A A . 30 LYS HD3 1 1
21 33998 1 1 30 LYS HE2 H 14.085 12.897 1.440 1.00 . A A . 30 LYS HE2 1 1
21 33999 1 1 30 LYS HE3 H 12.341 12.718 1.255 1.00 . A A . 30 LYS HE3 1 1
21 34000 1 1 30 LYS HG2 H 11.484 11.095 -0.302 1.00 . A A . 30 LYS HG2 1 1
21 34001 1 1 30 LYS HG3 H 11.795 9.836 0.906 1.00 . A A . 30 LYS HG3 1 1
21 34002 1 1 30 LYS HZ1 H 14.059 11.175 3.135 1.00 . A A . 30 LYS HZ1 1 1
21 34003 1 1 30 LYS HZ2 H 13.028 12.365 3.552 1.00 . A A . 30 LYS HZ2 1 1
21 34004 1 1 30 LYS HZ3 H 12.446 10.949 2.986 1.00 . A A . 30 LYS HZ3 1 1
21 34005 1 1 30 LYS N N 11.734 7.531 -2.537 1.00 . A A . 30 LYS N 1 1
21 34006 1 1 30 LYS NZ N 13.193 11.630 2.878 1.00 . A A . 30 LYS NZ 1 1
21 34007 1 1 30 LYS O O 10.144 9.718 -3.286 1.00 . A A . 30 LYS O 1 1
21 34008 1 1 31 ASP C C 7.258 10.337 -2.726 1.00 . A A . 31 ASP C 1 1
21 34009 1 1 31 ASP CA C 8.146 10.790 -1.541 1.00 . A A . 31 ASP CA 1 1
21 34010 1 1 31 ASP CB C 8.697 12.225 -1.651 1.00 . A A . 31 ASP CB 1 1
21 34011 1 1 31 ASP CG C 7.596 13.303 -1.663 1.00 . A A . 31 ASP CG 1 1
21 34012 1 1 31 ASP H H 9.324 9.564 -0.257 1.00 . A A . 31 ASP H 1 1
21 34013 1 1 31 ASP HA H 7.488 10.776 -0.671 1.00 . A A . 31 ASP HA 1 1
21 34014 1 1 31 ASP HB2 H 9.347 12.417 -0.794 1.00 . A A . 31 ASP HB2 1 1
21 34015 1 1 31 ASP HB3 H 9.307 12.306 -2.553 1.00 . A A . 31 ASP HB3 1 1
21 34016 1 1 31 ASP N N 9.244 9.858 -1.225 1.00 . A A . 31 ASP N 1 1
21 34017 1 1 31 ASP O O 6.842 11.133 -3.572 1.00 . A A . 31 ASP O 1 1
21 34018 1 1 31 ASP OD1 O 6.643 13.212 -0.851 1.00 . A A . 31 ASP OD1 1 1
21 34019 1 1 31 ASP OD2 O 7.710 14.279 -2.444 1.00 . A A . 31 ASP OD2 1 1
21 34020 1 1 32 SER C C 5.169 7.386 -3.084 1.00 . A A . 32 SER C 1 1
21 34021 1 1 32 SER CA C 6.113 8.375 -3.776 1.00 . A A . 32 SER CA 1 1
21 34022 1 1 32 SER CB C 6.966 7.677 -4.836 1.00 . A A . 32 SER CB 1 1
21 34023 1 1 32 SER H H 7.345 8.436 -2.060 1.00 . A A . 32 SER H 1 1
21 34024 1 1 32 SER HA H 5.499 9.126 -4.275 1.00 . A A . 32 SER HA 1 1
21 34025 1 1 32 SER HB2 H 7.720 8.375 -5.205 1.00 . A A . 32 SER HB2 1 1
21 34026 1 1 32 SER HB3 H 7.466 6.815 -4.391 1.00 . A A . 32 SER HB3 1 1
21 34027 1 1 32 SER HG H 6.719 6.891 -6.618 1.00 . A A . 32 SER HG 1 1
21 34028 1 1 32 SER N N 6.977 9.030 -2.787 1.00 . A A . 32 SER N 1 1
21 34029 1 1 32 SER O O 5.417 6.975 -1.948 1.00 . A A . 32 SER O 1 1
21 34030 1 1 32 SER OG O 6.148 7.263 -5.918 1.00 . A A . 32 SER OG 1 1
21 34031 1 1 33 LEU C C 3.258 4.777 -3.102 1.00 . A A . 33 LEU C 1 1
21 34032 1 1 33 LEU CA C 2.959 6.286 -3.134 1.00 . A A . 33 LEU CA 1 1
21 34033 1 1 33 LEU CB C 1.667 6.629 -3.899 1.00 . A A . 33 LEU CB 1 1
21 34034 1 1 33 LEU CD1 C 0.013 6.660 -1.952 1.00 . A A . 33 LEU CD1 1 1
21 34035 1 1 33 LEU CD2 C -0.792 6.227 -4.235 1.00 . A A . 33 LEU CD2 1 1
21 34036 1 1 33 LEU CG C 0.389 6.027 -3.288 1.00 . A A . 33 LEU CG 1 1
21 34037 1 1 33 LEU H H 4.020 7.239 -4.720 1.00 . A A . 33 LEU H 1 1
21 34038 1 1 33 LEU HA H 2.855 6.636 -2.106 1.00 . A A . 33 LEU HA 1 1
21 34039 1 1 33 LEU HB2 H 1.553 7.713 -3.942 1.00 . A A . 33 LEU HB2 1 1
21 34040 1 1 33 LEU HB3 H 1.770 6.261 -4.920 1.00 . A A . 33 LEU HB3 1 1
21 34041 1 1 33 LEU HD11 H -0.921 6.227 -1.592 1.00 . A A . 33 LEU HD11 1 1
21 34042 1 1 33 LEU HD12 H 0.785 6.463 -1.216 1.00 . A A . 33 LEU HD12 1 1
21 34043 1 1 33 LEU HD13 H -0.110 7.736 -2.068 1.00 . A A . 33 LEU HD13 1 1
21 34044 1 1 33 LEU HD21 H -0.978 7.292 -4.375 1.00 . A A . 33 LEU HD21 1 1
21 34045 1 1 33 LEU HD22 H -0.576 5.767 -5.199 1.00 . A A . 33 LEU HD22 1 1
21 34046 1 1 33 LEU HD23 H -1.679 5.755 -3.811 1.00 . A A . 33 LEU HD23 1 1
21 34047 1 1 33 LEU HG H 0.537 4.961 -3.135 1.00 . A A . 33 LEU HG 1 1
21 34048 1 1 33 LEU N N 4.066 7.024 -3.737 1.00 . A A . 33 LEU N 1 1
21 34049 1 1 33 LEU O O 3.559 4.170 -4.136 1.00 . A A . 33 LEU O 1 1
21 34050 1 1 34 ARG C C 2.445 2.112 -0.717 1.00 . A A . 34 ARG C 1 1
21 34051 1 1 34 ARG CA C 3.447 2.751 -1.672 1.00 . A A . 34 ARG CA 1 1
21 34052 1 1 34 ARG CB C 4.909 2.590 -1.210 1.00 . A A . 34 ARG CB 1 1
21 34053 1 1 34 ARG CD C 6.745 2.911 0.478 1.00 . A A . 34 ARG CD 1 1
21 34054 1 1 34 ARG CG C 5.269 3.203 0.157 1.00 . A A . 34 ARG CG 1 1
21 34055 1 1 34 ARG CZ C 8.369 3.642 2.249 1.00 . A A . 34 ARG CZ 1 1
21 34056 1 1 34 ARG H H 2.846 4.719 -1.119 1.00 . A A . 34 ARG H 1 1
21 34057 1 1 34 ARG HA H 3.348 2.210 -2.615 1.00 . A A . 34 ARG HA 1 1
21 34058 1 1 34 ARG HB2 H 5.147 1.526 -1.181 1.00 . A A . 34 ARG HB2 1 1
21 34059 1 1 34 ARG HB3 H 5.541 3.052 -1.968 1.00 . A A . 34 ARG HB3 1 1
21 34060 1 1 34 ARG HD2 H 6.910 1.831 0.447 1.00 . A A . 34 ARG HD2 1 1
21 34061 1 1 34 ARG HD3 H 7.361 3.373 -0.294 1.00 . A A . 34 ARG HD3 1 1
21 34062 1 1 34 ARG HE H 6.419 3.576 2.498 1.00 . A A . 34 ARG HE 1 1
21 34063 1 1 34 ARG HG2 H 5.111 4.282 0.131 1.00 . A A . 34 ARG HG2 1 1
21 34064 1 1 34 ARG HG3 H 4.639 2.767 0.931 1.00 . A A . 34 ARG HG3 1 1
21 34065 1 1 34 ARG HH11 H 9.323 3.214 0.554 1.00 . A A . 34 ARG HH11 1 1
21 34066 1 1 34 ARG HH12 H 10.332 3.845 1.826 1.00 . A A . 34 ARG HH12 1 1
21 34067 1 1 34 ARG HH21 H 7.667 4.181 4.017 1.00 . A A . 34 ARG HH21 1 1
21 34068 1 1 34 ARG HH22 H 9.428 4.079 3.900 1.00 . A A . 34 ARG HH22 1 1
21 34069 1 1 34 ARG N N 3.149 4.167 -1.919 1.00 . A A . 34 ARG N 1 1
21 34070 1 1 34 ARG NE N 7.146 3.414 1.807 1.00 . A A . 34 ARG NE 1 1
21 34071 1 1 34 ARG NH1 N 9.432 3.508 1.507 1.00 . A A . 34 ARG NH1 1 1
21 34072 1 1 34 ARG NH2 N 8.523 4.062 3.466 1.00 . A A . 34 ARG NH2 1 1
21 34073 1 1 34 ARG O O 1.777 2.799 0.055 1.00 . A A . 34 ARG O 1 1
21 34074 1 1 35 MET C C 2.335 -1.169 0.704 1.00 . A A . 35 MET C 1 1
21 34075 1 1 35 MET CA C 1.510 -0.060 0.056 1.00 . A A . 35 MET CA 1 1
21 34076 1 1 35 MET CB C 0.328 -0.625 -0.752 1.00 . A A . 35 MET CB 1 1
21 34077 1 1 35 MET CE C -3.107 -0.888 -0.557 1.00 . A A . 35 MET CE 1 1
21 34078 1 1 35 MET CG C -0.714 0.457 -1.042 1.00 . A A . 35 MET CG 1 1
21 34079 1 1 35 MET H H 2.995 0.312 -1.402 1.00 . A A . 35 MET H 1 1
21 34080 1 1 35 MET HA H 1.130 0.536 0.879 1.00 . A A . 35 MET HA 1 1
21 34081 1 1 35 MET HB2 H 0.696 -1.038 -1.690 1.00 . A A . 35 MET HB2 1 1
21 34082 1 1 35 MET HB3 H -0.152 -1.419 -0.180 1.00 . A A . 35 MET HB3 1 1
21 34083 1 1 35 MET HE1 H -2.531 -1.743 -0.203 1.00 . A A . 35 MET HE1 1 1
21 34084 1 1 35 MET HE2 H -3.255 -0.187 0.266 1.00 . A A . 35 MET HE2 1 1
21 34085 1 1 35 MET HE3 H -4.084 -1.222 -0.914 1.00 . A A . 35 MET HE3 1 1
21 34086 1 1 35 MET HG2 H -1.019 0.886 -0.090 1.00 . A A . 35 MET HG2 1 1
21 34087 1 1 35 MET HG3 H -0.241 1.239 -1.637 1.00 . A A . 35 MET HG3 1 1
21 34088 1 1 35 MET N N 2.355 0.791 -0.781 1.00 . A A . 35 MET N 1 1
21 34089 1 1 35 MET O O 3.435 -1.477 0.254 1.00 . A A . 35 MET O 1 1
21 34090 1 1 35 MET SD S -2.215 -0.071 -1.913 1.00 . A A . 35 MET SD 1 1
21 34091 1 1 36 ALA C C 1.522 -3.818 3.132 1.00 . A A . 36 ALA C 1 1
21 34092 1 1 36 ALA CA C 2.504 -2.815 2.519 1.00 . A A . 36 ALA CA 1 1
21 34093 1 1 36 ALA CB C 3.432 -2.203 3.567 1.00 . A A . 36 ALA CB 1 1
21 34094 1 1 36 ALA H H 0.908 -1.460 2.098 1.00 . A A . 36 ALA H 1 1
21 34095 1 1 36 ALA HA H 3.121 -3.364 1.817 1.00 . A A . 36 ALA HA 1 1
21 34096 1 1 36 ALA HB1 H 2.885 -1.512 4.198 1.00 . A A . 36 ALA HB1 1 1
21 34097 1 1 36 ALA HB2 H 3.894 -2.979 4.177 1.00 . A A . 36 ALA HB2 1 1
21 34098 1 1 36 ALA HB3 H 4.212 -1.657 3.052 1.00 . A A . 36 ALA HB3 1 1
21 34099 1 1 36 ALA N N 1.834 -1.745 1.790 1.00 . A A . 36 ALA N 1 1
21 34100 1 1 36 ALA O O 0.322 -3.552 3.218 1.00 . A A . 36 ALA O 1 1
21 34101 1 1 37 ILE C C 1.895 -6.455 5.518 1.00 . A A . 37 ILE C 1 1
21 34102 1 1 37 ILE CA C 1.278 -6.053 4.184 1.00 . A A . 37 ILE CA 1 1
21 34103 1 1 37 ILE CB C 1.173 -7.218 3.174 1.00 . A A . 37 ILE CB 1 1
21 34104 1 1 37 ILE CD1 C -0.293 -7.929 1.172 1.00 . A A . 37 ILE CD1 1 1
21 34105 1 1 37 ILE CG1 C -0.165 -7.072 2.429 1.00 . A A . 37 ILE CG1 1 1
21 34106 1 1 37 ILE CG2 C 1.323 -8.612 3.795 1.00 . A A . 37 ILE CG2 1 1
21 34107 1 1 37 ILE H H 3.042 -5.128 3.432 1.00 . A A . 37 ILE H 1 1
21 34108 1 1 37 ILE HA H 0.276 -5.692 4.405 1.00 . A A . 37 ILE HA 1 1
21 34109 1 1 37 ILE HB H 1.983 -7.119 2.452 1.00 . A A . 37 ILE HB 1 1
21 34110 1 1 37 ILE HD11 H -0.301 -8.987 1.435 1.00 . A A . 37 ILE HD11 1 1
21 34111 1 1 37 ILE HD12 H -1.228 -7.679 0.673 1.00 . A A . 37 ILE HD12 1 1
21 34112 1 1 37 ILE HD13 H 0.534 -7.725 0.495 1.00 . A A . 37 ILE HD13 1 1
21 34113 1 1 37 ILE HG12 H -0.976 -7.327 3.112 1.00 . A A . 37 ILE HG12 1 1
21 34114 1 1 37 ILE HG13 H -0.285 -6.032 2.127 1.00 . A A . 37 ILE HG13 1 1
21 34115 1 1 37 ILE HG21 H 0.536 -8.783 4.532 1.00 . A A . 37 ILE HG21 1 1
21 34116 1 1 37 ILE HG22 H 1.278 -9.361 3.007 1.00 . A A . 37 ILE HG22 1 1
21 34117 1 1 37 ILE HG23 H 2.299 -8.695 4.276 1.00 . A A . 37 ILE HG23 1 1
21 34118 1 1 37 ILE N N 2.047 -4.967 3.569 1.00 . A A . 37 ILE N 1 1
21 34119 1 1 37 ILE O O 3.114 -6.578 5.613 1.00 . A A . 37 ILE O 1 1
21 34120 1 1 38 MET C C 1.553 -8.601 8.042 1.00 . A A . 38 MET C 1 1
21 34121 1 1 38 MET CA C 1.533 -7.077 7.872 1.00 . A A . 38 MET CA 1 1
21 34122 1 1 38 MET CB C 0.669 -6.359 8.923 1.00 . A A . 38 MET CB 1 1
21 34123 1 1 38 MET CE C 3.437 -4.684 9.211 1.00 . A A . 38 MET CE 1 1
21 34124 1 1 38 MET CG C 1.350 -6.170 10.280 1.00 . A A . 38 MET CG 1 1
21 34125 1 1 38 MET H H 0.072 -6.558 6.396 1.00 . A A . 38 MET H 1 1
21 34126 1 1 38 MET HA H 2.560 -6.741 7.985 1.00 . A A . 38 MET HA 1 1
21 34127 1 1 38 MET HB2 H 0.404 -5.371 8.545 1.00 . A A . 38 MET HB2 1 1
21 34128 1 1 38 MET HB3 H -0.247 -6.924 9.076 1.00 . A A . 38 MET HB3 1 1
21 34129 1 1 38 MET HE1 H 3.986 -5.617 9.333 1.00 . A A . 38 MET HE1 1 1
21 34130 1 1 38 MET HE2 H 2.964 -4.676 8.225 1.00 . A A . 38 MET HE2 1 1
21 34131 1 1 38 MET HE3 H 4.126 -3.844 9.291 1.00 . A A . 38 MET HE3 1 1
21 34132 1 1 38 MET HG2 H 0.580 -6.243 11.048 1.00 . A A . 38 MET HG2 1 1
21 34133 1 1 38 MET HG3 H 2.065 -6.974 10.442 1.00 . A A . 38 MET HG3 1 1
21 34134 1 1 38 MET N N 1.069 -6.685 6.540 1.00 . A A . 38 MET N 1 1
21 34135 1 1 38 MET O O 0.500 -9.240 8.095 1.00 . A A . 38 MET O 1 1
21 34136 1 1 38 MET SD S 2.183 -4.573 10.509 1.00 . A A . 38 MET SD 1 1
21 34137 1 1 39 VAL C C 3.976 -10.974 9.383 1.00 . A A . 39 VAL C 1 1
21 34138 1 1 39 VAL CA C 2.966 -10.640 8.285 1.00 . A A . 39 VAL CA 1 1
21 34139 1 1 39 VAL CB C 3.365 -11.252 6.926 1.00 . A A . 39 VAL CB 1 1
21 34140 1 1 39 VAL CG1 C 4.711 -10.737 6.409 1.00 . A A . 39 VAL CG1 1 1
21 34141 1 1 39 VAL CG2 C 3.382 -12.784 6.930 1.00 . A A . 39 VAL CG2 1 1
21 34142 1 1 39 VAL H H 3.578 -8.591 8.061 1.00 . A A . 39 VAL H 1 1
21 34143 1 1 39 VAL HA H 2.021 -11.103 8.575 1.00 . A A . 39 VAL HA 1 1
21 34144 1 1 39 VAL HB H 2.604 -10.967 6.205 1.00 . A A . 39 VAL HB 1 1
21 34145 1 1 39 VAL HG11 H 4.701 -9.650 6.337 1.00 . A A . 39 VAL HG11 1 1
21 34146 1 1 39 VAL HG12 H 5.524 -11.040 7.070 1.00 . A A . 39 VAL HG12 1 1
21 34147 1 1 39 VAL HG13 H 4.885 -11.148 5.417 1.00 . A A . 39 VAL HG13 1 1
21 34148 1 1 39 VAL HG21 H 4.210 -13.162 7.527 1.00 . A A . 39 VAL HG21 1 1
21 34149 1 1 39 VAL HG22 H 2.439 -13.168 7.320 1.00 . A A . 39 VAL HG22 1 1
21 34150 1 1 39 VAL HG23 H 3.504 -13.146 5.909 1.00 . A A . 39 VAL HG23 1 1
21 34151 1 1 39 VAL N N 2.752 -9.182 8.154 1.00 . A A . 39 VAL N 1 1
21 34152 1 1 39 VAL O O 4.892 -10.203 9.652 1.00 . A A . 39 VAL O 1 1
21 34153 1 1 40 GLN C C 6.049 -13.170 10.308 1.00 . A A . 40 GLN C 1 1
21 34154 1 1 40 GLN CA C 4.776 -12.666 11.007 1.00 . A A . 40 GLN CA 1 1
21 34155 1 1 40 GLN CB C 4.110 -13.744 11.882 1.00 . A A . 40 GLN CB 1 1
21 34156 1 1 40 GLN CD C 2.702 -15.902 11.936 1.00 . A A . 40 GLN CD 1 1
21 34157 1 1 40 GLN CG C 3.219 -14.729 11.097 1.00 . A A . 40 GLN CG 1 1
21 34158 1 1 40 GLN H H 3.054 -12.723 9.753 1.00 . A A . 40 GLN H 1 1
21 34159 1 1 40 GLN HA H 5.079 -11.861 11.677 1.00 . A A . 40 GLN HA 1 1
21 34160 1 1 40 GLN HB2 H 4.892 -14.297 12.406 1.00 . A A . 40 GLN HB2 1 1
21 34161 1 1 40 GLN HB3 H 3.491 -13.248 12.631 1.00 . A A . 40 GLN HB3 1 1
21 34162 1 1 40 GLN HE21 H 1.802 -16.770 10.343 1.00 . A A . 40 GLN HE21 1 1
21 34163 1 1 40 GLN HE22 H 1.650 -17.606 11.882 1.00 . A A . 40 GLN HE22 1 1
21 34164 1 1 40 GLN HG2 H 2.357 -14.185 10.704 1.00 . A A . 40 GLN HG2 1 1
21 34165 1 1 40 GLN HG3 H 3.776 -15.125 10.249 1.00 . A A . 40 GLN HG3 1 1
21 34166 1 1 40 GLN N N 3.817 -12.126 10.033 1.00 . A A . 40 GLN N 1 1
21 34167 1 1 40 GLN NE2 N 1.992 -16.832 11.333 1.00 . A A . 40 GLN NE2 1 1
21 34168 1 1 40 GLN O O 5.982 -13.927 9.336 1.00 . A A . 40 GLN O 1 1
21 34169 1 1 40 GLN OE1 O 2.914 -16.013 13.138 1.00 . A A . 40 GLN OE1 1 1
21 34170 1 1 41 SER C C 9.123 -14.305 10.293 1.00 . A A . 41 SER C 1 1
21 34171 1 1 41 SER CA C 8.486 -12.935 10.071 1.00 . A A . 41 SER CA 1 1
21 34172 1 1 41 SER CB C 9.500 -11.866 10.454 1.00 . A A . 41 SER CB 1 1
21 34173 1 1 41 SER H H 7.223 -12.144 11.603 1.00 . A A . 41 SER H 1 1
21 34174 1 1 41 SER HA H 8.295 -12.817 9.011 1.00 . A A . 41 SER HA 1 1
21 34175 1 1 41 SER HB2 H 9.032 -10.887 10.431 1.00 . A A . 41 SER HB2 1 1
21 34176 1 1 41 SER HB3 H 9.880 -12.065 11.454 1.00 . A A . 41 SER HB3 1 1
21 34177 1 1 41 SER HG H 10.984 -11.015 9.510 1.00 . A A . 41 SER HG 1 1
21 34178 1 1 41 SER N N 7.220 -12.733 10.781 1.00 . A A . 41 SER N 1 1
21 34179 1 1 41 SER O O 9.204 -14.773 11.434 1.00 . A A . 41 SER O 1 1
21 34180 1 1 41 SER OG O 10.576 -11.901 9.539 1.00 . A A . 41 SER OG 1 1
21 34181 1 1 42 PRO C C 11.984 -15.609 10.041 1.00 . A A . 42 PRO C 1 1
21 34182 1 1 42 PRO CA C 10.650 -15.998 9.367 1.00 . A A . 42 PRO CA 1 1
21 34183 1 1 42 PRO CB C 10.882 -16.520 7.942 1.00 . A A . 42 PRO CB 1 1
21 34184 1 1 42 PRO CD C 9.330 -14.718 7.843 1.00 . A A . 42 PRO CD 1 1
21 34185 1 1 42 PRO CG C 9.654 -16.046 7.165 1.00 . A A . 42 PRO CG 1 1
21 34186 1 1 42 PRO HA H 10.153 -16.760 9.959 1.00 . A A . 42 PRO HA 1 1
21 34187 1 1 42 PRO HB2 H 11.774 -16.061 7.514 1.00 . A A . 42 PRO HB2 1 1
21 34188 1 1 42 PRO HB3 H 10.972 -17.607 7.924 1.00 . A A . 42 PRO HB3 1 1
21 34189 1 1 42 PRO HD2 H 9.920 -13.911 7.409 1.00 . A A . 42 PRO HD2 1 1
21 34190 1 1 42 PRO HD3 H 8.264 -14.503 7.745 1.00 . A A . 42 PRO HD3 1 1
21 34191 1 1 42 PRO HG2 H 9.868 -15.918 6.103 1.00 . A A . 42 PRO HG2 1 1
21 34192 1 1 42 PRO HG3 H 8.831 -16.746 7.315 1.00 . A A . 42 PRO HG3 1 1
21 34193 1 1 42 PRO N N 9.703 -14.902 9.235 1.00 . A A . 42 PRO N 1 1
21 34194 1 1 42 PRO O O 12.726 -16.502 10.457 1.00 . A A . 42 PRO O 1 1
21 34195 1 1 43 MET C C 13.603 -12.732 11.691 1.00 . A A . 43 MET C 1 1
21 34196 1 1 43 MET CA C 13.628 -13.804 10.580 1.00 . A A . 43 MET CA 1 1
21 34197 1 1 43 MET CB C 14.435 -13.344 9.358 1.00 . A A . 43 MET CB 1 1
21 34198 1 1 43 MET CE C 12.553 -12.936 6.661 1.00 . A A . 43 MET CE 1 1
21 34199 1 1 43 MET CG C 14.014 -11.982 8.786 1.00 . A A . 43 MET CG 1 1
21 34200 1 1 43 MET H H 11.657 -13.629 9.756 1.00 . A A . 43 MET H 1 1
21 34201 1 1 43 MET HA H 14.178 -14.644 10.996 1.00 . A A . 43 MET HA 1 1
21 34202 1 1 43 MET HB2 H 15.485 -13.285 9.633 1.00 . A A . 43 MET HB2 1 1
21 34203 1 1 43 MET HB3 H 14.335 -14.108 8.591 1.00 . A A . 43 MET HB3 1 1
21 34204 1 1 43 MET HE1 H 12.413 -13.060 5.587 1.00 . A A . 43 MET HE1 1 1
21 34205 1 1 43 MET HE2 H 12.690 -13.913 7.126 1.00 . A A . 43 MET HE2 1 1
21 34206 1 1 43 MET HE3 H 11.670 -12.462 7.089 1.00 . A A . 43 MET HE3 1 1
21 34207 1 1 43 MET HG2 H 13.017 -11.731 9.136 1.00 . A A . 43 MET HG2 1 1
21 34208 1 1 43 MET HG3 H 14.695 -11.222 9.171 1.00 . A A . 43 MET HG3 1 1
21 34209 1 1 43 MET N N 12.311 -14.307 10.136 1.00 . A A . 43 MET N 1 1
21 34210 1 1 43 MET O O 14.653 -12.199 12.058 1.00 . A A . 43 MET O 1 1
21 34211 1 1 43 MET SD S 14.007 -11.896 6.975 1.00 . A A . 43 MET SD 1 1
21 34212 1 1 44 PHE C C 11.168 -11.891 14.310 1.00 . A A . 44 PHE C 1 1
21 34213 1 1 44 PHE CA C 12.215 -11.411 13.287 1.00 . A A . 44 PHE CA 1 1
21 34214 1 1 44 PHE CB C 11.847 -10.055 12.657 1.00 . A A . 44 PHE CB 1 1
21 34215 1 1 44 PHE CD1 C 12.572 -8.347 14.384 1.00 . A A . 44 PHE CD1 1 1
21 34216 1 1 44 PHE CD2 C 10.200 -8.562 13.880 1.00 . A A . 44 PHE CD2 1 1
21 34217 1 1 44 PHE CE1 C 12.277 -7.355 15.338 1.00 . A A . 44 PHE CE1 1 1
21 34218 1 1 44 PHE CE2 C 9.905 -7.569 14.830 1.00 . A A . 44 PHE CE2 1 1
21 34219 1 1 44 PHE CG C 11.534 -8.954 13.653 1.00 . A A . 44 PHE CG 1 1
21 34220 1 1 44 PHE CZ C 10.945 -6.967 15.561 1.00 . A A . 44 PHE CZ 1 1
21 34221 1 1 44 PHE H H 11.612 -12.918 11.912 1.00 . A A . 44 PHE H 1 1
21 34222 1 1 44 PHE HA H 13.149 -11.278 13.837 1.00 . A A . 44 PHE HA 1 1
21 34223 1 1 44 PHE HB2 H 12.676 -9.725 12.028 1.00 . A A . 44 PHE HB2 1 1
21 34224 1 1 44 PHE HB3 H 10.984 -10.182 12.008 1.00 . A A . 44 PHE HB3 1 1
21 34225 1 1 44 PHE HD1 H 13.600 -8.643 14.217 1.00 . A A . 44 PHE HD1 1 1
21 34226 1 1 44 PHE HD2 H 9.396 -9.028 13.328 1.00 . A A . 44 PHE HD2 1 1
21 34227 1 1 44 PHE HE1 H 13.077 -6.889 15.901 1.00 . A A . 44 PHE HE1 1 1
21 34228 1 1 44 PHE HE2 H 8.880 -7.267 14.998 1.00 . A A . 44 PHE HE2 1 1
21 34229 1 1 44 PHE HZ H 10.719 -6.203 16.294 1.00 . A A . 44 PHE HZ 1 1
21 34230 1 1 44 PHE N N 12.424 -12.408 12.227 1.00 . A A . 44 PHE N 1 1
21 34231 1 1 44 PHE O O 10.299 -12.709 14.003 1.00 . A A . 44 PHE O 1 1
21 34232 1 1 45 ASP C C 9.101 -11.125 16.813 1.00 . A A . 45 ASP C 1 1
21 34233 1 1 45 ASP CA C 10.475 -11.823 16.707 1.00 . A A . 45 ASP CA 1 1
21 34234 1 1 45 ASP CB C 11.336 -11.674 17.975 1.00 . A A . 45 ASP CB 1 1
21 34235 1 1 45 ASP CG C 12.595 -12.556 17.928 1.00 . A A . 45 ASP CG 1 1
21 34236 1 1 45 ASP H H 11.905 -10.621 15.673 1.00 . A A . 45 ASP H 1 1
21 34237 1 1 45 ASP HA H 10.263 -12.888 16.589 1.00 . A A . 45 ASP HA 1 1
21 34238 1 1 45 ASP HB2 H 11.617 -10.625 18.098 1.00 . A A . 45 ASP HB2 1 1
21 34239 1 1 45 ASP HB3 H 10.747 -11.966 18.845 1.00 . A A . 45 ASP HB3 1 1
21 34240 1 1 45 ASP N N 11.246 -11.376 15.536 1.00 . A A . 45 ASP N 1 1
21 34241 1 1 45 ASP O O 8.707 -10.627 17.873 1.00 . A A . 45 ASP O 1 1
21 34242 1 1 45 ASP OD1 O 12.478 -13.789 18.129 1.00 . A A . 45 ASP OD1 1 1
21 34243 1 1 45 ASP OD2 O 13.708 -12.021 17.705 1.00 . A A . 45 ASP OD2 1 1
21 34244 1 1 46 GLY C C 6.693 -10.128 14.114 1.00 . A A . 46 GLY C 1 1
21 34245 1 1 46 GLY CA C 7.122 -10.307 15.570 1.00 . A A . 46 GLY CA 1 1
21 34246 1 1 46 GLY H H 8.711 -11.504 14.859 1.00 . A A . 46 GLY H 1 1
21 34247 1 1 46 GLY HA2 H 6.329 -10.834 16.102 1.00 . A A . 46 GLY HA2 1 1
21 34248 1 1 46 GLY HA3 H 7.240 -9.322 16.026 1.00 . A A . 46 GLY HA3 1 1
21 34249 1 1 46 GLY N N 8.374 -11.043 15.694 1.00 . A A . 46 GLY N 1 1
21 34250 1 1 46 GLY O O 6.994 -10.953 13.243 1.00 . A A . 46 GLY O 1 1
21 34251 1 1 47 LYS C C 6.188 -7.705 11.793 1.00 . A A . 47 LYS C 1 1
21 34252 1 1 47 LYS CA C 5.337 -8.706 12.580 1.00 . A A . 47 LYS CA 1 1
21 34253 1 1 47 LYS CB C 3.924 -8.166 12.863 1.00 . A A . 47 LYS CB 1 1
21 34254 1 1 47 LYS CD C 2.328 -10.215 12.769 1.00 . A A . 47 LYS CD 1 1
21 34255 1 1 47 LYS CE C 1.254 -9.683 11.808 1.00 . A A . 47 LYS CE 1 1
21 34256 1 1 47 LYS CG C 3.012 -9.148 13.634 1.00 . A A . 47 LYS CG 1 1
21 34257 1 1 47 LYS H H 5.844 -8.371 14.608 1.00 . A A . 47 LYS H 1 1
21 34258 1 1 47 LYS HA H 5.255 -9.611 11.981 1.00 . A A . 47 LYS HA 1 1
21 34259 1 1 47 LYS HB2 H 4.036 -7.265 13.468 1.00 . A A . 47 LYS HB2 1 1
21 34260 1 1 47 LYS HB3 H 3.455 -7.871 11.924 1.00 . A A . 47 LYS HB3 1 1
21 34261 1 1 47 LYS HD2 H 3.096 -10.719 12.192 1.00 . A A . 47 LYS HD2 1 1
21 34262 1 1 47 LYS HD3 H 1.876 -10.962 13.426 1.00 . A A . 47 LYS HD3 1 1
21 34263 1 1 47 LYS HE2 H 1.682 -8.879 11.205 1.00 . A A . 47 LYS HE2 1 1
21 34264 1 1 47 LYS HE3 H 0.984 -10.497 11.128 1.00 . A A . 47 LYS HE3 1 1
21 34265 1 1 47 LYS HG2 H 3.600 -9.674 14.391 1.00 . A A . 47 LYS HG2 1 1
21 34266 1 1 47 LYS HG3 H 2.245 -8.579 14.155 1.00 . A A . 47 LYS HG3 1 1
21 34267 1 1 47 LYS HZ1 H 0.182 -8.355 13.038 1.00 . A A . 47 LYS HZ1 1 1
21 34268 1 1 47 LYS HZ2 H -0.718 -9.022 11.859 1.00 . A A . 47 LYS HZ2 1 1
21 34269 1 1 47 LYS HZ3 H -0.317 -9.915 13.159 1.00 . A A . 47 LYS HZ3 1 1
21 34270 1 1 47 LYS N N 5.979 -9.032 13.856 1.00 . A A . 47 LYS N 1 1
21 34271 1 1 47 LYS NZ N 0.028 -9.215 12.515 1.00 . A A . 47 LYS NZ 1 1
21 34272 1 1 47 LYS O O 6.785 -6.798 12.377 1.00 . A A . 47 LYS O 1 1
21 34273 1 1 48 VAL C C 6.228 -6.606 8.323 1.00 . A A . 48 VAL C 1 1
21 34274 1 1 48 VAL CA C 7.046 -7.067 9.542 1.00 . A A . 48 VAL CA 1 1
21 34275 1 1 48 VAL CB C 8.306 -7.830 9.079 1.00 . A A . 48 VAL CB 1 1
21 34276 1 1 48 VAL CG1 C 9.284 -8.039 10.246 1.00 . A A . 48 VAL CG1 1 1
21 34277 1 1 48 VAL CG2 C 8.008 -9.189 8.430 1.00 . A A . 48 VAL CG2 1 1
21 34278 1 1 48 VAL H H 5.714 -8.643 10.077 1.00 . A A . 48 VAL H 1 1
21 34279 1 1 48 VAL HA H 7.383 -6.185 10.082 1.00 . A A . 48 VAL HA 1 1
21 34280 1 1 48 VAL HB H 8.807 -7.218 8.330 1.00 . A A . 48 VAL HB 1 1
21 34281 1 1 48 VAL HG11 H 10.203 -8.500 9.886 1.00 . A A . 48 VAL HG11 1 1
21 34282 1 1 48 VAL HG12 H 9.534 -7.078 10.699 1.00 . A A . 48 VAL HG12 1 1
21 34283 1 1 48 VAL HG13 H 8.843 -8.680 11.008 1.00 . A A . 48 VAL HG13 1 1
21 34284 1 1 48 VAL HG21 H 7.500 -9.848 9.134 1.00 . A A . 48 VAL HG21 1 1
21 34285 1 1 48 VAL HG22 H 7.376 -9.056 7.552 1.00 . A A . 48 VAL HG22 1 1
21 34286 1 1 48 VAL HG23 H 8.940 -9.658 8.114 1.00 . A A . 48 VAL HG23 1 1
21 34287 1 1 48 VAL N N 6.234 -7.866 10.472 1.00 . A A . 48 VAL N 1 1
21 34288 1 1 48 VAL O O 5.356 -7.353 7.865 1.00 . A A . 48 VAL O 1 1
21 34289 1 1 49 PRO C C 6.418 -5.389 5.302 1.00 . A A . 49 PRO C 1 1
21 34290 1 1 49 PRO CA C 5.776 -4.884 6.605 1.00 . A A . 49 PRO CA 1 1
21 34291 1 1 49 PRO CB C 5.856 -3.357 6.713 1.00 . A A . 49 PRO CB 1 1
21 34292 1 1 49 PRO CD C 7.291 -4.339 8.377 1.00 . A A . 49 PRO CD 1 1
21 34293 1 1 49 PRO CG C 7.175 -3.126 7.452 1.00 . A A . 49 PRO CG 1 1
21 34294 1 1 49 PRO HA H 4.728 -5.187 6.638 1.00 . A A . 49 PRO HA 1 1
21 34295 1 1 49 PRO HB2 H 5.850 -2.872 5.736 1.00 . A A . 49 PRO HB2 1 1
21 34296 1 1 49 PRO HB3 H 5.028 -2.986 7.319 1.00 . A A . 49 PRO HB3 1 1
21 34297 1 1 49 PRO HD2 H 8.333 -4.651 8.457 1.00 . A A . 49 PRO HD2 1 1
21 34298 1 1 49 PRO HD3 H 6.898 -4.078 9.360 1.00 . A A . 49 PRO HD3 1 1
21 34299 1 1 49 PRO HG2 H 8.003 -3.133 6.743 1.00 . A A . 49 PRO HG2 1 1
21 34300 1 1 49 PRO HG3 H 7.163 -2.191 8.013 1.00 . A A . 49 PRO HG3 1 1
21 34301 1 1 49 PRO N N 6.468 -5.391 7.789 1.00 . A A . 49 PRO N 1 1
21 34302 1 1 49 PRO O O 7.621 -5.235 5.082 1.00 . A A . 49 PRO O 1 1
21 34303 1 1 50 HIS C C 5.625 -5.199 2.083 1.00 . A A . 50 HIS C 1 1
21 34304 1 1 50 HIS CA C 6.013 -6.318 3.035 1.00 . A A . 50 HIS CA 1 1
21 34305 1 1 50 HIS CB C 5.392 -7.669 2.632 1.00 . A A . 50 HIS CB 1 1
21 34306 1 1 50 HIS CD2 C 6.846 -8.885 4.349 1.00 . A A . 50 HIS CD2 1 1
21 34307 1 1 50 HIS CE1 C 6.861 -10.906 3.473 1.00 . A A . 50 HIS CE1 1 1
21 34308 1 1 50 HIS CG C 6.104 -8.871 3.206 1.00 . A A . 50 HIS CG 1 1
21 34309 1 1 50 HIS H H 4.652 -6.148 4.682 1.00 . A A . 50 HIS H 1 1
21 34310 1 1 50 HIS HA H 7.092 -6.409 2.965 1.00 . A A . 50 HIS HA 1 1
21 34311 1 1 50 HIS HB2 H 4.346 -7.699 2.937 1.00 . A A . 50 HIS HB2 1 1
21 34312 1 1 50 HIS HB3 H 5.422 -7.758 1.545 1.00 . A A . 50 HIS HB3 1 1
21 34313 1 1 50 HIS HD2 H 6.994 -8.041 5.009 1.00 . A A . 50 HIS HD2 1 1
21 34314 1 1 50 HIS HE1 H 7.029 -11.971 3.357 1.00 . A A . 50 HIS HE1 1 1
21 34315 1 1 50 HIS HE2 H 7.899 -10.515 5.256 1.00 . A A . 50 HIS HE2 1 1
21 34316 1 1 50 HIS N N 5.611 -5.957 4.403 1.00 . A A . 50 HIS N 1 1
21 34317 1 1 50 HIS ND1 N 6.115 -10.152 2.648 1.00 . A A . 50 HIS ND1 1 1
21 34318 1 1 50 HIS NE2 N 7.329 -10.166 4.494 1.00 . A A . 50 HIS NE2 1 1
21 34319 1 1 50 HIS O O 4.467 -5.122 1.699 1.00 . A A . 50 HIS O 1 1
21 34320 1 1 51 TRP C C 6.245 -3.451 -0.571 1.00 . A A . 51 TRP C 1 1
21 34321 1 1 51 TRP CA C 6.333 -3.125 0.927 1.00 . A A . 51 TRP CA 1 1
21 34322 1 1 51 TRP CB C 7.464 -2.113 1.150 1.00 . A A . 51 TRP CB 1 1
21 34323 1 1 51 TRP CD1 C 8.416 -1.919 3.498 1.00 . A A . 51 TRP CD1 1 1
21 34324 1 1 51 TRP CD2 C 6.740 -0.477 3.112 1.00 . A A . 51 TRP CD2 1 1
21 34325 1 1 51 TRP CE2 C 7.124 -0.311 4.475 1.00 . A A . 51 TRP CE2 1 1
21 34326 1 1 51 TRP CE3 C 5.682 0.328 2.638 1.00 . A A . 51 TRP CE3 1 1
21 34327 1 1 51 TRP CG C 7.556 -1.537 2.528 1.00 . A A . 51 TRP CG 1 1
21 34328 1 1 51 TRP CH2 C 5.387 1.331 4.848 1.00 . A A . 51 TRP CH2 1 1
21 34329 1 1 51 TRP CZ2 C 6.465 0.576 5.338 1.00 . A A . 51 TRP CZ2 1 1
21 34330 1 1 51 TRP CZ3 C 5.000 1.206 3.501 1.00 . A A . 51 TRP CZ3 1 1
21 34331 1 1 51 TRP H H 7.496 -4.448 2.115 1.00 . A A . 51 TRP H 1 1
21 34332 1 1 51 TRP HA H 5.398 -2.654 1.245 1.00 . A A . 51 TRP HA 1 1
21 34333 1 1 51 TRP HB2 H 8.416 -2.580 0.893 1.00 . A A . 51 TRP HB2 1 1
21 34334 1 1 51 TRP HB3 H 7.310 -1.280 0.465 1.00 . A A . 51 TRP HB3 1 1
21 34335 1 1 51 TRP HD1 H 9.166 -2.698 3.396 1.00 . A A . 51 TRP HD1 1 1
21 34336 1 1 51 TRP HE1 H 8.711 -1.299 5.498 1.00 . A A . 51 TRP HE1 1 1
21 34337 1 1 51 TRP HE3 H 5.354 0.216 1.613 1.00 . A A . 51 TRP HE3 1 1
21 34338 1 1 51 TRP HH2 H 4.858 2.007 5.507 1.00 . A A . 51 TRP HH2 1 1
21 34339 1 1 51 TRP HZ2 H 6.771 0.661 6.370 1.00 . A A . 51 TRP HZ2 1 1
21 34340 1 1 51 TRP HZ3 H 4.157 1.767 3.128 1.00 . A A . 51 TRP HZ3 1 1
21 34341 1 1 51 TRP N N 6.568 -4.317 1.747 1.00 . A A . 51 TRP N 1 1
21 34342 1 1 51 TRP NE1 N 8.181 -1.181 4.642 1.00 . A A . 51 TRP NE1 1 1
21 34343 1 1 51 TRP O O 7.045 -4.209 -1.109 1.00 . A A . 51 TRP O 1 1
21 34344 1 1 52 TYR C C 4.852 -1.447 -3.264 1.00 . A A . 52 TYR C 1 1
21 34345 1 1 52 TYR CA C 5.240 -2.841 -2.736 1.00 . A A . 52 TYR CA 1 1
21 34346 1 1 52 TYR CB C 4.258 -3.926 -3.229 1.00 . A A . 52 TYR CB 1 1
21 34347 1 1 52 TYR CD1 C 3.266 -5.182 -1.223 1.00 . A A . 52 TYR CD1 1 1
21 34348 1 1 52 TYR CD2 C 4.431 -6.433 -2.955 1.00 . A A . 52 TYR CD2 1 1
21 34349 1 1 52 TYR CE1 C 2.958 -6.391 -0.558 1.00 . A A . 52 TYR CE1 1 1
21 34350 1 1 52 TYR CE2 C 4.104 -7.640 -2.309 1.00 . A A . 52 TYR CE2 1 1
21 34351 1 1 52 TYR CG C 4.017 -5.198 -2.420 1.00 . A A . 52 TYR CG 1 1
21 34352 1 1 52 TYR CZ C 3.378 -7.623 -1.102 1.00 . A A . 52 TYR CZ 1 1
21 34353 1 1 52 TYR H H 4.691 -2.186 -0.795 1.00 . A A . 52 TYR H 1 1
21 34354 1 1 52 TYR HA H 6.222 -3.078 -3.145 1.00 . A A . 52 TYR HA 1 1
21 34355 1 1 52 TYR HB2 H 3.286 -3.468 -3.392 1.00 . A A . 52 TYR HB2 1 1
21 34356 1 1 52 TYR HB3 H 4.650 -4.248 -4.195 1.00 . A A . 52 TYR HB3 1 1
21 34357 1 1 52 TYR HD1 H 2.939 -4.240 -0.805 1.00 . A A . 52 TYR HD1 1 1
21 34358 1 1 52 TYR HD2 H 4.986 -6.455 -3.879 1.00 . A A . 52 TYR HD2 1 1
21 34359 1 1 52 TYR HE1 H 2.414 -6.383 0.379 1.00 . A A . 52 TYR HE1 1 1
21 34360 1 1 52 TYR HE2 H 4.407 -8.587 -2.729 1.00 . A A . 52 TYR HE2 1 1
21 34361 1 1 52 TYR HH H 2.600 -8.670 0.349 1.00 . A A . 52 TYR HH 1 1
21 34362 1 1 52 TYR N N 5.328 -2.809 -1.280 1.00 . A A . 52 TYR N 1 1
21 34363 1 1 52 TYR O O 4.307 -0.619 -2.526 1.00 . A A . 52 TYR O 1 1
21 34364 1 1 52 TYR OH O 3.090 -8.798 -0.478 1.00 . A A . 52 TYR OH 1 1
21 34365 1 1 53 HIS C C 2.984 0.011 -5.104 1.00 . A A . 53 HIS C 1 1
21 34366 1 1 53 HIS CA C 4.523 0.011 -5.219 1.00 . A A . 53 HIS CA 1 1
21 34367 1 1 53 HIS CB C 4.915 0.066 -6.707 1.00 . A A . 53 HIS CB 1 1
21 34368 1 1 53 HIS CD2 C 7.121 1.325 -6.884 1.00 . A A . 53 HIS CD2 1 1
21 34369 1 1 53 HIS CE1 C 8.419 -0.237 -7.740 1.00 . A A . 53 HIS CE1 1 1
21 34370 1 1 53 HIS CG C 6.391 0.177 -7.012 1.00 . A A . 53 HIS CG 1 1
21 34371 1 1 53 HIS H H 5.580 -1.874 -5.096 1.00 . A A . 53 HIS H 1 1
21 34372 1 1 53 HIS HA H 4.894 0.911 -4.726 1.00 . A A . 53 HIS HA 1 1
21 34373 1 1 53 HIS HB2 H 4.502 -0.800 -7.211 1.00 . A A . 53 HIS HB2 1 1
21 34374 1 1 53 HIS HB3 H 4.434 0.938 -7.154 1.00 . A A . 53 HIS HB3 1 1
21 34375 1 1 53 HIS HD2 H 6.756 2.279 -6.523 1.00 . A A . 53 HIS HD2 1 1
21 34376 1 1 53 HIS HE1 H 9.293 -0.733 -8.148 1.00 . A A . 53 HIS HE1 1 1
21 34377 1 1 53 HIS HE2 H 9.161 1.700 -7.431 1.00 . A A . 53 HIS HE2 1 1
21 34378 1 1 53 HIS N N 5.100 -1.172 -4.550 1.00 . A A . 53 HIS N 1 1
21 34379 1 1 53 HIS ND1 N 7.218 -0.810 -7.557 1.00 . A A . 53 HIS ND1 1 1
21 34380 1 1 53 HIS NE2 N 8.389 1.046 -7.347 1.00 . A A . 53 HIS NE2 1 1
21 34381 1 1 53 HIS O O 2.369 -1.047 -4.940 1.00 . A A . 53 HIS O 1 1
21 34382 1 1 54 PHE C C 0.150 0.316 -6.100 1.00 . A A . 54 PHE C 1 1
21 34383 1 1 54 PHE CA C 0.884 1.316 -5.185 1.00 . A A . 54 PHE CA 1 1
21 34384 1 1 54 PHE CB C 0.478 2.754 -5.548 1.00 . A A . 54 PHE CB 1 1
21 34385 1 1 54 PHE CD1 C -1.973 2.908 -4.857 1.00 . A A . 54 PHE CD1 1 1
21 34386 1 1 54 PHE CD2 C -1.408 2.950 -7.226 1.00 . A A . 54 PHE CD2 1 1
21 34387 1 1 54 PHE CE1 C -3.342 2.938 -5.188 1.00 . A A . 54 PHE CE1 1 1
21 34388 1 1 54 PHE CE2 C -2.775 2.967 -7.554 1.00 . A A . 54 PHE CE2 1 1
21 34389 1 1 54 PHE CG C -1.000 2.905 -5.878 1.00 . A A . 54 PHE CG 1 1
21 34390 1 1 54 PHE CZ C -3.738 2.943 -6.534 1.00 . A A . 54 PHE CZ 1 1
21 34391 1 1 54 PHE H H 2.897 2.027 -5.355 1.00 . A A . 54 PHE H 1 1
21 34392 1 1 54 PHE HA H 0.557 1.123 -4.161 1.00 . A A . 54 PHE HA 1 1
21 34393 1 1 54 PHE HB2 H 0.733 3.408 -4.717 1.00 . A A . 54 PHE HB2 1 1
21 34394 1 1 54 PHE HB3 H 1.059 3.081 -6.412 1.00 . A A . 54 PHE HB3 1 1
21 34395 1 1 54 PHE HD1 H -1.677 2.869 -3.817 1.00 . A A . 54 PHE HD1 1 1
21 34396 1 1 54 PHE HD2 H -0.672 2.943 -8.018 1.00 . A A . 54 PHE HD2 1 1
21 34397 1 1 54 PHE HE1 H -4.094 2.948 -4.412 1.00 . A A . 54 PHE HE1 1 1
21 34398 1 1 54 PHE HE2 H -3.087 2.986 -8.589 1.00 . A A . 54 PHE HE2 1 1
21 34399 1 1 54 PHE HZ H -4.789 2.944 -6.789 1.00 . A A . 54 PHE HZ 1 1
21 34400 1 1 54 PHE N N 2.349 1.183 -5.242 1.00 . A A . 54 PHE N 1 1
21 34401 1 1 54 PHE O O -0.800 -0.322 -5.656 1.00 . A A . 54 PHE O 1 1
21 34402 1 1 55 SER C C 0.334 -2.230 -8.046 1.00 . A A . 55 SER C 1 1
21 34403 1 1 55 SER CA C -0.031 -0.768 -8.318 1.00 . A A . 55 SER CA 1 1
21 34404 1 1 55 SER CB C 0.356 -0.367 -9.746 1.00 . A A . 55 SER CB 1 1
21 34405 1 1 55 SER H H 1.432 0.622 -7.652 1.00 . A A . 55 SER H 1 1
21 34406 1 1 55 SER HA H -1.114 -0.676 -8.244 1.00 . A A . 55 SER HA 1 1
21 34407 1 1 55 SER HB2 H -0.086 -1.070 -10.454 1.00 . A A . 55 SER HB2 1 1
21 34408 1 1 55 SER HB3 H -0.040 0.630 -9.950 1.00 . A A . 55 SER HB3 1 1
21 34409 1 1 55 SER HG H 1.981 0.077 -10.749 1.00 . A A . 55 SER HG 1 1
21 34410 1 1 55 SER N N 0.595 0.144 -7.353 1.00 . A A . 55 SER N 1 1
21 34411 1 1 55 SER O O -0.514 -3.114 -8.173 1.00 . A A . 55 SER O 1 1
21 34412 1 1 55 SER OG O 1.767 -0.352 -9.898 1.00 . A A . 55 SER OG 1 1
21 34413 1 1 56 CYS C C 1.318 -4.587 -6.274 1.00 . A A . 56 CYS C 1 1
21 34414 1 1 56 CYS CA C 2.105 -3.816 -7.346 1.00 . A A . 56 CYS CA 1 1
21 34415 1 1 56 CYS CB C 3.589 -3.679 -7.013 1.00 . A A . 56 CYS CB 1 1
21 34416 1 1 56 CYS H H 2.231 -1.723 -7.592 1.00 . A A . 56 CYS H 1 1
21 34417 1 1 56 CYS HA H 2.027 -4.398 -8.248 1.00 . A A . 56 CYS HA 1 1
21 34418 1 1 56 CYS HB2 H 3.709 -2.951 -6.209 1.00 . A A . 56 CYS HB2 1 1
21 34419 1 1 56 CYS HB3 H 3.948 -4.639 -6.645 1.00 . A A . 56 CYS HB3 1 1
21 34420 1 1 56 CYS N N 1.575 -2.488 -7.621 1.00 . A A . 56 CYS N 1 1
21 34421 1 1 56 CYS O O 1.085 -5.781 -6.444 1.00 . A A . 56 CYS O 1 1
21 34422 1 1 56 CYS SG S 4.566 -3.187 -8.492 1.00 . A A . 56 CYS SG 1 1
21 34423 1 1 57 PHE C C -1.310 -5.192 -4.909 1.00 . A A . 57 PHE C 1 1
21 34424 1 1 57 PHE CA C -0.107 -4.485 -4.252 1.00 . A A . 57 PHE CA 1 1
21 34425 1 1 57 PHE CB C -0.575 -3.359 -3.325 1.00 . A A . 57 PHE CB 1 1
21 34426 1 1 57 PHE CD1 C -2.936 -3.946 -2.645 1.00 . A A . 57 PHE CD1 1 1
21 34427 1 1 57 PHE CD2 C -1.168 -4.127 -0.981 1.00 . A A . 57 PHE CD2 1 1
21 34428 1 1 57 PHE CE1 C -3.874 -4.401 -1.706 1.00 . A A . 57 PHE CE1 1 1
21 34429 1 1 57 PHE CE2 C -2.113 -4.554 -0.032 1.00 . A A . 57 PHE CE2 1 1
21 34430 1 1 57 PHE CG C -1.581 -3.810 -2.288 1.00 . A A . 57 PHE CG 1 1
21 34431 1 1 57 PHE CZ C -3.465 -4.694 -0.395 1.00 . A A . 57 PHE CZ 1 1
21 34432 1 1 57 PHE H H 1.038 -2.928 -5.177 1.00 . A A . 57 PHE H 1 1
21 34433 1 1 57 PHE HA H 0.420 -5.216 -3.640 1.00 . A A . 57 PHE HA 1 1
21 34434 1 1 57 PHE HB2 H 0.298 -2.948 -2.822 1.00 . A A . 57 PHE HB2 1 1
21 34435 1 1 57 PHE HB3 H -1.024 -2.562 -3.920 1.00 . A A . 57 PHE HB3 1 1
21 34436 1 1 57 PHE HD1 H -3.252 -3.727 -3.653 1.00 . A A . 57 PHE HD1 1 1
21 34437 1 1 57 PHE HD2 H -0.126 -4.043 -0.705 1.00 . A A . 57 PHE HD2 1 1
21 34438 1 1 57 PHE HE1 H -4.910 -4.517 -1.995 1.00 . A A . 57 PHE HE1 1 1
21 34439 1 1 57 PHE HE2 H -1.800 -4.773 0.976 1.00 . A A . 57 PHE HE2 1 1
21 34440 1 1 57 PHE HZ H -4.194 -5.024 0.331 1.00 . A A . 57 PHE HZ 1 1
21 34441 1 1 57 PHE N N 0.811 -3.909 -5.243 1.00 . A A . 57 PHE N 1 1
21 34442 1 1 57 PHE O O -1.662 -6.316 -4.544 1.00 . A A . 57 PHE O 1 1
21 34443 1 1 58 TRP C C -2.683 -6.152 -7.677 1.00 . A A . 58 TRP C 1 1
21 34444 1 1 58 TRP CA C -3.086 -5.108 -6.624 1.00 . A A . 58 TRP CA 1 1
21 34445 1 1 58 TRP CB C -3.906 -3.967 -7.235 1.00 . A A . 58 TRP CB 1 1
21 34446 1 1 58 TRP CD1 C -3.437 -1.696 -6.245 1.00 . A A . 58 TRP CD1 1 1
21 34447 1 1 58 TRP CD2 C -5.212 -2.659 -5.277 1.00 . A A . 58 TRP CD2 1 1
21 34448 1 1 58 TRP CE2 C -4.979 -1.423 -4.592 1.00 . A A . 58 TRP CE2 1 1
21 34449 1 1 58 TRP CE3 C -6.319 -3.427 -4.850 1.00 . A A . 58 TRP CE3 1 1
21 34450 1 1 58 TRP CG C -4.183 -2.817 -6.307 1.00 . A A . 58 TRP CG 1 1
21 34451 1 1 58 TRP CH2 C -6.866 -1.782 -3.131 1.00 . A A . 58 TRP CH2 1 1
21 34452 1 1 58 TRP CZ2 C -5.793 -0.981 -3.538 1.00 . A A . 58 TRP CZ2 1 1
21 34453 1 1 58 TRP CZ3 C -7.134 -2.994 -3.789 1.00 . A A . 58 TRP CZ3 1 1
21 34454 1 1 58 TRP H H -1.582 -3.652 -6.194 1.00 . A A . 58 TRP H 1 1
21 34455 1 1 58 TRP HA H -3.732 -5.606 -5.898 1.00 . A A . 58 TRP HA 1 1
21 34456 1 1 58 TRP HB2 H -3.384 -3.584 -8.113 1.00 . A A . 58 TRP HB2 1 1
21 34457 1 1 58 TRP HB3 H -4.854 -4.385 -7.565 1.00 . A A . 58 TRP HB3 1 1
21 34458 1 1 58 TRP HD1 H -2.578 -1.496 -6.869 1.00 . A A . 58 TRP HD1 1 1
21 34459 1 1 58 TRP HE1 H -3.411 -0.024 -4.961 1.00 . A A . 58 TRP HE1 1 1
21 34460 1 1 58 TRP HE3 H -6.545 -4.360 -5.341 1.00 . A A . 58 TRP HE3 1 1
21 34461 1 1 58 TRP HH2 H -7.477 -1.463 -2.303 1.00 . A A . 58 TRP HH2 1 1
21 34462 1 1 58 TRP HZ2 H -5.607 -0.041 -3.041 1.00 . A A . 58 TRP HZ2 1 1
21 34463 1 1 58 TRP HZ3 H -7.970 -3.603 -3.478 1.00 . A A . 58 TRP HZ3 1 1
21 34464 1 1 58 TRP N N -1.923 -4.563 -5.915 1.00 . A A . 58 TRP N 1 1
21 34465 1 1 58 TRP NE1 N -3.881 -0.883 -5.223 1.00 . A A . 58 TRP NE1 1 1
21 34466 1 1 58 TRP O O -3.461 -7.065 -7.960 1.00 . A A . 58 TRP O 1 1
21 34467 1 1 59 LYS C C -0.474 -8.396 -8.312 1.00 . A A . 59 LYS C 1 1
21 34468 1 1 59 LYS CA C -0.857 -7.120 -9.076 1.00 . A A . 59 LYS CA 1 1
21 34469 1 1 59 LYS CB C 0.336 -6.545 -9.866 1.00 . A A . 59 LYS CB 1 1
21 34470 1 1 59 LYS CD C 1.101 -4.830 -11.649 1.00 . A A . 59 LYS CD 1 1
21 34471 1 1 59 LYS CE C 2.083 -4.150 -10.692 1.00 . A A . 59 LYS CE 1 1
21 34472 1 1 59 LYS CG C -0.076 -5.438 -10.861 1.00 . A A . 59 LYS CG 1 1
21 34473 1 1 59 LYS H H -0.845 -5.334 -7.882 1.00 . A A . 59 LYS H 1 1
21 34474 1 1 59 LYS HA H -1.614 -7.427 -9.800 1.00 . A A . 59 LYS HA 1 1
21 34475 1 1 59 LYS HB2 H 1.072 -6.167 -9.159 1.00 . A A . 59 LYS HB2 1 1
21 34476 1 1 59 LYS HB3 H 0.801 -7.351 -10.437 1.00 . A A . 59 LYS HB3 1 1
21 34477 1 1 59 LYS HD2 H 1.612 -5.613 -12.213 1.00 . A A . 59 LYS HD2 1 1
21 34478 1 1 59 LYS HD3 H 0.706 -4.092 -12.350 1.00 . A A . 59 LYS HD3 1 1
21 34479 1 1 59 LYS HE2 H 1.521 -3.467 -10.049 1.00 . A A . 59 LYS HE2 1 1
21 34480 1 1 59 LYS HE3 H 2.529 -4.916 -10.052 1.00 . A A . 59 LYS HE3 1 1
21 34481 1 1 59 LYS HG2 H -0.784 -5.861 -11.574 1.00 . A A . 59 LYS HG2 1 1
21 34482 1 1 59 LYS HG3 H -0.580 -4.636 -10.325 1.00 . A A . 59 LYS HG3 1 1
21 34483 1 1 59 LYS HZ1 H 2.822 -2.608 -11.875 1.00 . A A . 59 LYS HZ1 1 1
21 34484 1 1 59 LYS HZ2 H 3.799 -3.046 -10.627 1.00 . A A . 59 LYS HZ2 1 1
21 34485 1 1 59 LYS HZ3 H 3.716 -3.988 -11.969 1.00 . A A . 59 LYS HZ3 1 1
21 34486 1 1 59 LYS N N -1.444 -6.092 -8.193 1.00 . A A . 59 LYS N 1 1
21 34487 1 1 59 LYS NZ N 3.175 -3.398 -11.352 1.00 . A A . 59 LYS NZ 1 1
21 34488 1 1 59 LYS O O -0.331 -9.449 -8.933 1.00 . A A . 59 LYS O 1 1
21 34489 1 1 60 VAL C C -1.653 -10.249 -5.998 1.00 . A A . 60 VAL C 1 1
21 34490 1 1 60 VAL CA C -0.282 -9.548 -6.115 1.00 . A A . 60 VAL CA 1 1
21 34491 1 1 60 VAL CB C 0.316 -9.188 -4.735 1.00 . A A . 60 VAL CB 1 1
21 34492 1 1 60 VAL CG1 C 0.380 -10.354 -3.739 1.00 . A A . 60 VAL CG1 1 1
21 34493 1 1 60 VAL CG2 C 1.754 -8.682 -4.870 1.00 . A A . 60 VAL CG2 1 1
21 34494 1 1 60 VAL H H -0.362 -7.422 -6.534 1.00 . A A . 60 VAL H 1 1
21 34495 1 1 60 VAL HA H 0.394 -10.266 -6.580 1.00 . A A . 60 VAL HA 1 1
21 34496 1 1 60 VAL HB H -0.283 -8.399 -4.293 1.00 . A A . 60 VAL HB 1 1
21 34497 1 1 60 VAL HG11 H 0.924 -11.192 -4.175 1.00 . A A . 60 VAL HG11 1 1
21 34498 1 1 60 VAL HG12 H 0.885 -10.033 -2.827 1.00 . A A . 60 VAL HG12 1 1
21 34499 1 1 60 VAL HG13 H -0.623 -10.680 -3.471 1.00 . A A . 60 VAL HG13 1 1
21 34500 1 1 60 VAL HG21 H 1.832 -7.940 -5.659 1.00 . A A . 60 VAL HG21 1 1
21 34501 1 1 60 VAL HG22 H 2.053 -8.212 -3.936 1.00 . A A . 60 VAL HG22 1 1
21 34502 1 1 60 VAL HG23 H 2.429 -9.507 -5.091 1.00 . A A . 60 VAL HG23 1 1
21 34503 1 1 60 VAL N N -0.357 -8.342 -6.978 1.00 . A A . 60 VAL N 1 1
21 34504 1 1 60 VAL O O -1.716 -11.435 -5.668 1.00 . A A . 60 VAL O 1 1
21 34505 1 1 61 GLY C C -4.981 -9.860 -5.155 1.00 . A A . 61 GLY C 1 1
21 34506 1 1 61 GLY CA C -4.111 -10.116 -6.394 1.00 . A A . 61 GLY CA 1 1
21 34507 1 1 61 GLY H H -2.635 -8.609 -6.656 1.00 . A A . 61 GLY H 1 1
21 34508 1 1 61 GLY HA2 H -4.622 -9.671 -7.248 1.00 . A A . 61 GLY HA2 1 1
21 34509 1 1 61 GLY HA3 H -4.067 -11.193 -6.561 1.00 . A A . 61 GLY HA3 1 1
21 34510 1 1 61 GLY N N -2.751 -9.561 -6.336 1.00 . A A . 61 GLY N 1 1
21 34511 1 1 61 GLY O O -6.059 -10.449 -5.037 1.00 . A A . 61 GLY O 1 1
21 34512 1 1 62 HIS C C -6.523 -7.667 -3.476 1.00 . A A . 62 HIS C 1 1
21 34513 1 1 62 HIS CA C -5.350 -8.573 -3.072 1.00 . A A . 62 HIS CA 1 1
21 34514 1 1 62 HIS CB C -4.462 -7.886 -2.023 1.00 . A A . 62 HIS CB 1 1
21 34515 1 1 62 HIS CD2 C -2.253 -9.108 -1.667 1.00 . A A . 62 HIS CD2 1 1
21 34516 1 1 62 HIS CE1 C -2.787 -10.363 0.069 1.00 . A A . 62 HIS CE1 1 1
21 34517 1 1 62 HIS CG C -3.543 -8.847 -1.316 1.00 . A A . 62 HIS CG 1 1
21 34518 1 1 62 HIS H H -3.662 -8.533 -4.389 1.00 . A A . 62 HIS H 1 1
21 34519 1 1 62 HIS HA H -5.777 -9.463 -2.607 1.00 . A A . 62 HIS HA 1 1
21 34520 1 1 62 HIS HB2 H -3.870 -7.105 -2.503 1.00 . A A . 62 HIS HB2 1 1
21 34521 1 1 62 HIS HB3 H -5.095 -7.414 -1.271 1.00 . A A . 62 HIS HB3 1 1
21 34522 1 1 62 HIS HD2 H -1.706 -8.639 -2.474 1.00 . A A . 62 HIS HD2 1 1
21 34523 1 1 62 HIS HE1 H -2.699 -11.070 0.886 1.00 . A A . 62 HIS HE1 1 1
21 34524 1 1 62 HIS HE2 H -0.871 -10.485 -0.781 1.00 . A A . 62 HIS HE2 1 1
21 34525 1 1 62 HIS N N -4.547 -8.993 -4.233 1.00 . A A . 62 HIS N 1 1
21 34526 1 1 62 HIS ND1 N -3.885 -9.641 -0.215 1.00 . A A . 62 HIS ND1 1 1
21 34527 1 1 62 HIS NE2 N -1.798 -10.073 -0.796 1.00 . A A . 62 HIS NE2 1 1
21 34528 1 1 62 HIS O O -6.438 -6.902 -4.440 1.00 . A A . 62 HIS O 1 1
21 34529 1 1 63 SER C C -9.335 -6.547 -1.430 1.00 . A A . 63 SER C 1 1
21 34530 1 1 63 SER CA C -8.793 -6.869 -2.824 1.00 . A A . 63 SER CA 1 1
21 34531 1 1 63 SER CB C -9.867 -7.542 -3.678 1.00 . A A . 63 SER CB 1 1
21 34532 1 1 63 SER H H -7.602 -8.381 -1.928 1.00 . A A . 63 SER H 1 1
21 34533 1 1 63 SER HA H -8.506 -5.934 -3.306 1.00 . A A . 63 SER HA 1 1
21 34534 1 1 63 SER HB2 H -9.425 -7.873 -4.619 1.00 . A A . 63 SER HB2 1 1
21 34535 1 1 63 SER HB3 H -10.267 -8.407 -3.144 1.00 . A A . 63 SER HB3 1 1
21 34536 1 1 63 SER HG H -11.597 -7.073 -4.469 1.00 . A A . 63 SER HG 1 1
21 34537 1 1 63 SER N N -7.612 -7.735 -2.706 1.00 . A A . 63 SER N 1 1
21 34538 1 1 63 SER O O -9.406 -7.426 -0.566 1.00 . A A . 63 SER O 1 1
21 34539 1 1 63 SER OG O -10.906 -6.617 -3.949 1.00 . A A . 63 SER OG 1 1
21 34540 1 1 64 ILE C C -11.293 -4.358 0.387 1.00 . A A . 64 ILE C 1 1
21 34541 1 1 64 ILE CA C -9.822 -4.707 0.155 1.00 . A A . 64 ILE CA 1 1
21 34542 1 1 64 ILE CB C -8.871 -3.502 0.339 1.00 . A A . 64 ILE CB 1 1
21 34543 1 1 64 ILE CD1 C -6.447 -2.659 0.108 1.00 . A A . 64 ILE CD1 1 1
21 34544 1 1 64 ILE CG1 C -7.430 -3.810 -0.130 1.00 . A A . 64 ILE CG1 1 1
21 34545 1 1 64 ILE CG2 C -8.870 -3.062 1.808 1.00 . A A . 64 ILE CG2 1 1
21 34546 1 1 64 ILE H H -9.765 -4.655 -1.975 1.00 . A A . 64 ILE H 1 1
21 34547 1 1 64 ILE HA H -9.540 -5.454 0.900 1.00 . A A . 64 ILE HA 1 1
21 34548 1 1 64 ILE HB H -9.238 -2.674 -0.265 1.00 . A A . 64 ILE HB 1 1
21 34549 1 1 64 ILE HD11 H -6.101 -2.674 1.140 1.00 . A A . 64 ILE HD11 1 1
21 34550 1 1 64 ILE HD12 H -5.590 -2.777 -0.545 1.00 . A A . 64 ILE HD12 1 1
21 34551 1 1 64 ILE HD13 H -6.922 -1.703 -0.113 1.00 . A A . 64 ILE HD13 1 1
21 34552 1 1 64 ILE HG12 H -7.057 -4.704 0.366 1.00 . A A . 64 ILE HG12 1 1
21 34553 1 1 64 ILE HG13 H -7.438 -4.009 -1.199 1.00 . A A . 64 ILE HG13 1 1
21 34554 1 1 64 ILE HG21 H -8.496 -3.863 2.441 1.00 . A A . 64 ILE HG21 1 1
21 34555 1 1 64 ILE HG22 H -8.226 -2.192 1.928 1.00 . A A . 64 ILE HG22 1 1
21 34556 1 1 64 ILE HG23 H -9.875 -2.791 2.126 1.00 . A A . 64 ILE HG23 1 1
21 34557 1 1 64 ILE N N -9.674 -5.281 -1.189 1.00 . A A . 64 ILE N 1 1
21 34558 1 1 64 ILE O O -11.899 -3.604 -0.377 1.00 . A A . 64 ILE O 1 1
21 34559 1 1 65 ARG C C -13.861 -3.817 2.502 1.00 . A A . 65 ARG C 1 1
21 34560 1 1 65 ARG CA C -13.338 -4.986 1.654 1.00 . A A . 65 ARG CA 1 1
21 34561 1 1 65 ARG CB C -13.774 -6.376 2.181 1.00 . A A . 65 ARG CB 1 1
21 34562 1 1 65 ARG CD C -11.707 -7.864 2.548 1.00 . A A . 65 ARG CD 1 1
21 34563 1 1 65 ARG CG C -12.829 -7.035 3.207 1.00 . A A . 65 ARG CG 1 1
21 34564 1 1 65 ARG CZ C -9.290 -8.301 3.094 1.00 . A A . 65 ARG CZ 1 1
21 34565 1 1 65 ARG H H -11.284 -5.480 2.056 1.00 . A A . 65 ARG H 1 1
21 34566 1 1 65 ARG HA H -13.821 -4.857 0.683 1.00 . A A . 65 ARG HA 1 1
21 34567 1 1 65 ARG HB2 H -14.761 -6.276 2.636 1.00 . A A . 65 ARG HB2 1 1
21 34568 1 1 65 ARG HB3 H -13.887 -7.053 1.333 1.00 . A A . 65 ARG HB3 1 1
21 34569 1 1 65 ARG HD2 H -12.076 -8.875 2.365 1.00 . A A . 65 ARG HD2 1 1
21 34570 1 1 65 ARG HD3 H -11.437 -7.434 1.583 1.00 . A A . 65 ARG HD3 1 1
21 34571 1 1 65 ARG HE H -10.579 -7.502 4.331 1.00 . A A . 65 ARG HE 1 1
21 34572 1 1 65 ARG HG2 H -12.407 -6.260 3.847 1.00 . A A . 65 ARG HG2 1 1
21 34573 1 1 65 ARG HG3 H -13.410 -7.704 3.845 1.00 . A A . 65 ARG HG3 1 1
21 34574 1 1 65 ARG HH11 H -9.539 -8.526 1.121 1.00 . A A . 65 ARG HH11 1 1
21 34575 1 1 65 ARG HH12 H -7.938 -8.798 1.723 1.00 . A A . 65 ARG HH12 1 1
21 34576 1 1 65 ARG HH21 H -8.642 -7.828 4.894 1.00 . A A . 65 ARG HH21 1 1
21 34577 1 1 65 ARG HH22 H -7.421 -8.483 3.792 1.00 . A A . 65 ARG HH22 1 1
21 34578 1 1 65 ARG N N -11.879 -4.945 1.434 1.00 . A A . 65 ARG N 1 1
21 34579 1 1 65 ARG NE N -10.512 -7.919 3.406 1.00 . A A . 65 ARG NE 1 1
21 34580 1 1 65 ARG NH1 N -8.924 -8.681 1.907 1.00 . A A . 65 ARG NH1 1 1
21 34581 1 1 65 ARG NH2 N -8.376 -8.266 4.012 1.00 . A A . 65 ARG NH2 1 1
21 34582 1 1 65 ARG O O -15.035 -3.459 2.405 1.00 . A A . 65 ARG O 1 1
21 34583 1 1 66 HIS C C -11.828 -1.235 4.235 1.00 . A A . 66 HIS C 1 1
21 34584 1 1 66 HIS CA C -13.184 -1.934 4.013 1.00 . A A . 66 HIS CA 1 1
21 34585 1 1 66 HIS CB C -13.993 -2.142 5.317 1.00 . A A . 66 HIS CB 1 1
21 34586 1 1 66 HIS CD2 C -12.665 -4.220 6.106 1.00 . A A . 66 HIS CD2 1 1
21 34587 1 1 66 HIS CE1 C -13.830 -4.724 7.907 1.00 . A A . 66 HIS CE1 1 1
21 34588 1 1 66 HIS CG C -13.669 -3.306 6.236 1.00 . A A . 66 HIS CG 1 1
21 34589 1 1 66 HIS H H -12.050 -3.592 3.300 1.00 . A A . 66 HIS H 1 1
21 34590 1 1 66 HIS HA H -13.786 -1.270 3.395 1.00 . A A . 66 HIS HA 1 1
21 34591 1 1 66 HIS HB2 H -13.919 -1.227 5.904 1.00 . A A . 66 HIS HB2 1 1
21 34592 1 1 66 HIS HB3 H -15.040 -2.250 5.035 1.00 . A A . 66 HIS HB3 1 1
21 34593 1 1 66 HIS HD2 H -11.923 -4.242 5.324 1.00 . A A . 66 HIS HD2 1 1
21 34594 1 1 66 HIS HE1 H -14.165 -5.233 8.804 1.00 . A A . 66 HIS HE1 1 1
21 34595 1 1 66 HIS HE2 H -12.181 -5.899 7.348 1.00 . A A . 66 HIS HE2 1 1
21 34596 1 1 66 HIS N N -12.978 -3.195 3.281 1.00 . A A . 66 HIS N 1 1
21 34597 1 1 66 HIS ND1 N -14.410 -3.633 7.378 1.00 . A A . 66 HIS ND1 1 1
21 34598 1 1 66 HIS NE2 N -12.779 -5.100 7.160 1.00 . A A . 66 HIS NE2 1 1
21 34599 1 1 66 HIS O O -11.201 -1.406 5.284 1.00 . A A . 66 HIS O 1 1
21 34600 1 1 67 PRO C C -9.627 1.017 4.348 1.00 . A A . 67 PRO C 1 1
21 34601 1 1 67 PRO CA C -9.930 -0.010 3.255 1.00 . A A . 67 PRO CA 1 1
21 34602 1 1 67 PRO CB C -9.662 0.552 1.852 1.00 . A A . 67 PRO CB 1 1
21 34603 1 1 67 PRO CD C -11.940 -0.151 1.969 1.00 . A A . 67 PRO CD 1 1
21 34604 1 1 67 PRO CG C -11.055 0.933 1.363 1.00 . A A . 67 PRO CG 1 1
21 34605 1 1 67 PRO HA H -9.283 -0.863 3.443 1.00 . A A . 67 PRO HA 1 1
21 34606 1 1 67 PRO HB2 H -8.991 1.413 1.871 1.00 . A A . 67 PRO HB2 1 1
21 34607 1 1 67 PRO HB3 H -9.255 -0.228 1.207 1.00 . A A . 67 PRO HB3 1 1
21 34608 1 1 67 PRO HD2 H -12.952 0.232 2.100 1.00 . A A . 67 PRO HD2 1 1
21 34609 1 1 67 PRO HD3 H -11.946 -1.030 1.322 1.00 . A A . 67 PRO HD3 1 1
21 34610 1 1 67 PRO HG2 H -11.330 1.897 1.786 1.00 . A A . 67 PRO HG2 1 1
21 34611 1 1 67 PRO HG3 H -11.119 0.949 0.275 1.00 . A A . 67 PRO HG3 1 1
21 34612 1 1 67 PRO N N -11.314 -0.483 3.241 1.00 . A A . 67 PRO N 1 1
21 34613 1 1 67 PRO O O -8.528 1.008 4.887 1.00 . A A . 67 PRO O 1 1
21 34614 1 1 68 ASP C C -10.352 2.053 7.260 1.00 . A A . 68 ASP C 1 1
21 34615 1 1 68 ASP CA C -10.414 2.763 5.889 1.00 . A A . 68 ASP CA 1 1
21 34616 1 1 68 ASP CB C -11.465 3.881 5.825 1.00 . A A . 68 ASP CB 1 1
21 34617 1 1 68 ASP CG C -12.903 3.350 5.834 1.00 . A A . 68 ASP CG 1 1
21 34618 1 1 68 ASP H H -11.508 1.776 4.344 1.00 . A A . 68 ASP H 1 1
21 34619 1 1 68 ASP HA H -9.439 3.235 5.761 1.00 . A A . 68 ASP HA 1 1
21 34620 1 1 68 ASP HB2 H -11.314 4.565 6.662 1.00 . A A . 68 ASP HB2 1 1
21 34621 1 1 68 ASP HB3 H -11.305 4.451 4.908 1.00 . A A . 68 ASP HB3 1 1
21 34622 1 1 68 ASP N N -10.593 1.836 4.764 1.00 . A A . 68 ASP N 1 1
21 34623 1 1 68 ASP O O -10.006 2.679 8.265 1.00 . A A . 68 ASP O 1 1
21 34624 1 1 68 ASP OD1 O -13.430 3.076 4.729 1.00 . A A . 68 ASP OD1 1 1
21 34625 1 1 68 ASP OD2 O -13.504 3.219 6.925 1.00 . A A . 68 ASP OD2 1 1
21 34626 1 1 69 VAL C C -9.160 -0.913 8.393 1.00 . A A . 69 VAL C 1 1
21 34627 1 1 69 VAL CA C -10.478 -0.128 8.471 1.00 . A A . 69 VAL CA 1 1
21 34628 1 1 69 VAL CB C -11.678 -1.089 8.625 1.00 . A A . 69 VAL CB 1 1
21 34629 1 1 69 VAL CG1 C -11.579 -1.934 9.901 1.00 . A A . 69 VAL CG1 1 1
21 34630 1 1 69 VAL CG2 C -13.010 -0.329 8.668 1.00 . A A . 69 VAL CG2 1 1
21 34631 1 1 69 VAL H H -10.914 0.295 6.435 1.00 . A A . 69 VAL H 1 1
21 34632 1 1 69 VAL HA H -10.441 0.497 9.360 1.00 . A A . 69 VAL HA 1 1
21 34633 1 1 69 VAL HB H -11.701 -1.772 7.777 1.00 . A A . 69 VAL HB 1 1
21 34634 1 1 69 VAL HG11 H -12.459 -2.572 9.988 1.00 . A A . 69 VAL HG11 1 1
21 34635 1 1 69 VAL HG12 H -10.700 -2.578 9.858 1.00 . A A . 69 VAL HG12 1 1
21 34636 1 1 69 VAL HG13 H -11.514 -1.287 10.776 1.00 . A A . 69 VAL HG13 1 1
21 34637 1 1 69 VAL HG21 H -13.008 0.385 9.490 1.00 . A A . 69 VAL HG21 1 1
21 34638 1 1 69 VAL HG22 H -13.167 0.202 7.730 1.00 . A A . 69 VAL HG22 1 1
21 34639 1 1 69 VAL HG23 H -13.832 -1.032 8.799 1.00 . A A . 69 VAL HG23 1 1
21 34640 1 1 69 VAL N N -10.649 0.745 7.300 1.00 . A A . 69 VAL N 1 1
21 34641 1 1 69 VAL O O -8.438 -1.009 9.384 1.00 . A A . 69 VAL O 1 1
21 34642 1 1 70 GLU C C -6.387 -1.793 6.592 1.00 . A A . 70 GLU C 1 1
21 34643 1 1 70 GLU CA C -7.709 -2.415 7.053 1.00 . A A . 70 GLU CA 1 1
21 34644 1 1 70 GLU CB C -8.105 -3.511 6.051 1.00 . A A . 70 GLU CB 1 1
21 34645 1 1 70 GLU CD C -9.602 -5.500 5.544 1.00 . A A . 70 GLU CD 1 1
21 34646 1 1 70 GLU CG C -9.204 -4.435 6.583 1.00 . A A . 70 GLU CG 1 1
21 34647 1 1 70 GLU H H -9.489 -1.359 6.454 1.00 . A A . 70 GLU H 1 1
21 34648 1 1 70 GLU HA H -7.471 -2.871 8.015 1.00 . A A . 70 GLU HA 1 1
21 34649 1 1 70 GLU HB2 H -8.436 -3.038 5.125 1.00 . A A . 70 GLU HB2 1 1
21 34650 1 1 70 GLU HB3 H -7.231 -4.121 5.828 1.00 . A A . 70 GLU HB3 1 1
21 34651 1 1 70 GLU HG2 H -8.840 -4.919 7.492 1.00 . A A . 70 GLU HG2 1 1
21 34652 1 1 70 GLU HG3 H -10.078 -3.840 6.848 1.00 . A A . 70 GLU HG3 1 1
21 34653 1 1 70 GLU N N -8.831 -1.469 7.221 1.00 . A A . 70 GLU N 1 1
21 34654 1 1 70 GLU O O -5.326 -2.306 6.948 1.00 . A A . 70 GLU O 1 1
21 34655 1 1 70 GLU OE1 O -9.908 -5.151 4.380 1.00 . A A . 70 GLU OE1 1 1
21 34656 1 1 70 GLU OE2 O -9.648 -6.703 5.895 1.00 . A A . 70 GLU OE2 1 1
21 34657 1 1 71 VAL C C -4.860 1.069 6.323 1.00 . A A . 71 VAL C 1 1
21 34658 1 1 71 VAL CA C -5.275 0.019 5.303 1.00 . A A . 71 VAL CA 1 1
21 34659 1 1 71 VAL CB C -5.531 0.600 3.912 1.00 . A A . 71 VAL CB 1 1
21 34660 1 1 71 VAL CG1 C -4.202 1.092 3.367 1.00 . A A . 71 VAL CG1 1 1
21 34661 1 1 71 VAL CG2 C -6.035 -0.478 2.947 1.00 . A A . 71 VAL CG2 1 1
21 34662 1 1 71 VAL H H -7.351 -0.326 5.592 1.00 . A A . 71 VAL H 1 1
21 34663 1 1 71 VAL HA H -4.410 -0.632 5.156 1.00 . A A . 71 VAL HA 1 1
21 34664 1 1 71 VAL HB H -6.234 1.429 3.946 1.00 . A A . 71 VAL HB 1 1
21 34665 1 1 71 VAL HG11 H -3.757 1.787 4.077 1.00 . A A . 71 VAL HG11 1 1
21 34666 1 1 71 VAL HG12 H -3.519 0.252 3.218 1.00 . A A . 71 VAL HG12 1 1
21 34667 1 1 71 VAL HG13 H -4.391 1.591 2.419 1.00 . A A . 71 VAL HG13 1 1
21 34668 1 1 71 VAL HG21 H -7.010 -0.831 3.271 1.00 . A A . 71 VAL HG21 1 1
21 34669 1 1 71 VAL HG22 H -6.124 -0.069 1.941 1.00 . A A . 71 VAL HG22 1 1
21 34670 1 1 71 VAL HG23 H -5.343 -1.321 2.945 1.00 . A A . 71 VAL HG23 1 1
21 34671 1 1 71 VAL N N -6.440 -0.712 5.814 1.00 . A A . 71 VAL N 1 1
21 34672 1 1 71 VAL O O -5.371 2.187 6.383 1.00 . A A . 71 VAL O 1 1
21 34673 1 1 72 ASP C C -2.399 2.657 7.190 1.00 . A A . 72 ASP C 1 1
21 34674 1 1 72 ASP CA C -3.149 1.587 8.005 1.00 . A A . 72 ASP CA 1 1
21 34675 1 1 72 ASP CB C -2.233 0.705 8.847 1.00 . A A . 72 ASP CB 1 1
21 34676 1 1 72 ASP CG C -1.257 1.500 9.711 1.00 . A A . 72 ASP CG 1 1
21 34677 1 1 72 ASP H H -3.538 -0.264 7.039 1.00 . A A . 72 ASP H 1 1
21 34678 1 1 72 ASP HA H -3.852 2.091 8.672 1.00 . A A . 72 ASP HA 1 1
21 34679 1 1 72 ASP HB2 H -2.874 0.078 9.469 1.00 . A A . 72 ASP HB2 1 1
21 34680 1 1 72 ASP HB3 H -1.665 0.049 8.187 1.00 . A A . 72 ASP HB3 1 1
21 34681 1 1 72 ASP N N -3.886 0.687 7.132 1.00 . A A . 72 ASP N 1 1
21 34682 1 1 72 ASP O O -1.941 2.410 6.079 1.00 . A A . 72 ASP O 1 1
21 34683 1 1 72 ASP OD1 O -1.686 2.415 10.444 1.00 . A A . 72 ASP OD1 1 1
21 34684 1 1 72 ASP OD2 O -0.038 1.216 9.637 1.00 . A A . 72 ASP OD2 1 1
21 34685 1 1 73 GLY C C -2.567 5.636 5.898 1.00 . A A . 73 GLY C 1 1
21 34686 1 1 73 GLY CA C -1.694 5.011 6.995 1.00 . A A . 73 GLY CA 1 1
21 34687 1 1 73 GLY H H -2.719 4.039 8.607 1.00 . A A . 73 GLY H 1 1
21 34688 1 1 73 GLY HA2 H -1.466 5.788 7.722 1.00 . A A . 73 GLY HA2 1 1
21 34689 1 1 73 GLY HA3 H -0.758 4.687 6.542 1.00 . A A . 73 GLY HA3 1 1
21 34690 1 1 73 GLY N N -2.312 3.881 7.701 1.00 . A A . 73 GLY N 1 1
21 34691 1 1 73 GLY O O -2.188 6.654 5.323 1.00 . A A . 73 GLY O 1 1
21 34692 1 1 74 PHE C C -5.100 7.226 5.369 1.00 . A A . 74 PHE C 1 1
21 34693 1 1 74 PHE CA C -4.805 5.803 4.853 1.00 . A A . 74 PHE CA 1 1
21 34694 1 1 74 PHE CB C -6.055 4.912 4.858 1.00 . A A . 74 PHE CB 1 1
21 34695 1 1 74 PHE CD1 C -7.318 5.183 2.680 1.00 . A A . 74 PHE CD1 1 1
21 34696 1 1 74 PHE CD2 C -8.290 6.097 4.721 1.00 . A A . 74 PHE CD2 1 1
21 34697 1 1 74 PHE CE1 C -8.451 5.596 1.960 1.00 . A A . 74 PHE CE1 1 1
21 34698 1 1 74 PHE CE2 C -9.421 6.512 3.997 1.00 . A A . 74 PHE CE2 1 1
21 34699 1 1 74 PHE CG C -7.239 5.425 4.065 1.00 . A A . 74 PHE CG 1 1
21 34700 1 1 74 PHE CZ C -9.506 6.251 2.620 1.00 . A A . 74 PHE CZ 1 1
21 34701 1 1 74 PHE H H -4.040 4.267 6.132 1.00 . A A . 74 PHE H 1 1
21 34702 1 1 74 PHE HA H -4.444 5.893 3.828 1.00 . A A . 74 PHE HA 1 1
21 34703 1 1 74 PHE HB2 H -5.780 3.940 4.447 1.00 . A A . 74 PHE HB2 1 1
21 34704 1 1 74 PHE HB3 H -6.372 4.754 5.889 1.00 . A A . 74 PHE HB3 1 1
21 34705 1 1 74 PHE HD1 H -6.516 4.666 2.173 1.00 . A A . 74 PHE HD1 1 1
21 34706 1 1 74 PHE HD2 H -8.235 6.283 5.785 1.00 . A A . 74 PHE HD2 1 1
21 34707 1 1 74 PHE HE1 H -8.511 5.414 0.895 1.00 . A A . 74 PHE HE1 1 1
21 34708 1 1 74 PHE HE2 H -10.231 7.021 4.500 1.00 . A A . 74 PHE HE2 1 1
21 34709 1 1 74 PHE HZ H -10.383 6.559 2.069 1.00 . A A . 74 PHE HZ 1 1
21 34710 1 1 74 PHE N N -3.784 5.131 5.671 1.00 . A A . 74 PHE N 1 1
21 34711 1 1 74 PHE O O -5.314 8.148 4.582 1.00 . A A . 74 PHE O 1 1
21 34712 1 1 75 SER C C -3.892 9.670 7.146 1.00 . A A . 75 SER C 1 1
21 34713 1 1 75 SER CA C -5.112 8.749 7.350 1.00 . A A . 75 SER CA 1 1
21 34714 1 1 75 SER CB C -5.342 8.548 8.854 1.00 . A A . 75 SER CB 1 1
21 34715 1 1 75 SER H H -4.872 6.627 7.273 1.00 . A A . 75 SER H 1 1
21 34716 1 1 75 SER HA H -5.982 9.269 6.949 1.00 . A A . 75 SER HA 1 1
21 34717 1 1 75 SER HB2 H -4.448 8.108 9.299 1.00 . A A . 75 SER HB2 1 1
21 34718 1 1 75 SER HB3 H -5.526 9.517 9.323 1.00 . A A . 75 SER HB3 1 1
21 34719 1 1 75 SER HG H -6.585 7.613 10.049 1.00 . A A . 75 SER HG 1 1
21 34720 1 1 75 SER N N -5.003 7.437 6.684 1.00 . A A . 75 SER N 1 1
21 34721 1 1 75 SER O O -3.967 10.861 7.447 1.00 . A A . 75 SER O 1 1
21 34722 1 1 75 SER OG O -6.454 7.693 9.084 1.00 . A A . 75 SER OG 1 1
21 34723 1 1 76 GLU C C -1.546 10.418 4.849 1.00 . A A . 76 GLU C 1 1
21 34724 1 1 76 GLU CA C -1.547 9.906 6.310 1.00 . A A . 76 GLU CA 1 1
21 34725 1 1 76 GLU CB C -0.292 9.048 6.593 1.00 . A A . 76 GLU CB 1 1
21 34726 1 1 76 GLU CD C 0.956 7.525 8.241 1.00 . A A . 76 GLU CD 1 1
21 34727 1 1 76 GLU CG C -0.165 8.569 8.053 1.00 . A A . 76 GLU CG 1 1
21 34728 1 1 76 GLU H H -2.772 8.166 6.386 1.00 . A A . 76 GLU H 1 1
21 34729 1 1 76 GLU HA H -1.490 10.787 6.951 1.00 . A A . 76 GLU HA 1 1
21 34730 1 1 76 GLU HB2 H -0.291 8.184 5.932 1.00 . A A . 76 GLU HB2 1 1
21 34731 1 1 76 GLU HB3 H 0.592 9.641 6.354 1.00 . A A . 76 GLU HB3 1 1
21 34732 1 1 76 GLU HG2 H 0.029 9.432 8.692 1.00 . A A . 76 GLU HG2 1 1
21 34733 1 1 76 GLU HG3 H -1.110 8.124 8.371 1.00 . A A . 76 GLU HG3 1 1
21 34734 1 1 76 GLU N N -2.770 9.148 6.636 1.00 . A A . 76 GLU N 1 1
21 34735 1 1 76 GLU O O -0.714 11.253 4.484 1.00 . A A . 76 GLU O 1 1
21 34736 1 1 76 GLU OE1 O 2.029 7.620 7.602 1.00 . A A . 76 GLU OE1 1 1
21 34737 1 1 76 GLU OE2 O 0.779 6.558 9.019 1.00 . A A . 76 GLU OE2 1 1
21 34738 1 1 77 LEU C C -3.528 11.702 2.567 1.00 . A A . 77 LEU C 1 1
21 34739 1 1 77 LEU CA C -2.707 10.398 2.636 1.00 . A A . 77 LEU CA 1 1
21 34740 1 1 77 LEU CB C -3.455 9.303 1.852 1.00 . A A . 77 LEU CB 1 1
21 34741 1 1 77 LEU CD1 C -3.662 7.046 0.850 1.00 . A A . 77 LEU CD1 1 1
21 34742 1 1 77 LEU CD2 C -1.417 8.117 0.884 1.00 . A A . 77 LEU CD2 1 1
21 34743 1 1 77 LEU CG C -2.730 7.966 1.644 1.00 . A A . 77 LEU CG 1 1
21 34744 1 1 77 LEU H H -3.138 9.274 4.392 1.00 . A A . 77 LEU H 1 1
21 34745 1 1 77 LEU HA H -1.747 10.591 2.155 1.00 . A A . 77 LEU HA 1 1
21 34746 1 1 77 LEU HB2 H -4.389 9.100 2.370 1.00 . A A . 77 LEU HB2 1 1
21 34747 1 1 77 LEU HB3 H -3.713 9.699 0.871 1.00 . A A . 77 LEU HB3 1 1
21 34748 1 1 77 LEU HD11 H -4.549 6.822 1.442 1.00 . A A . 77 LEU HD11 1 1
21 34749 1 1 77 LEU HD12 H -3.968 7.525 -0.079 1.00 . A A . 77 LEU HD12 1 1
21 34750 1 1 77 LEU HD13 H -3.154 6.119 0.603 1.00 . A A . 77 LEU HD13 1 1
21 34751 1 1 77 LEU HD21 H -0.974 7.134 0.728 1.00 . A A . 77 LEU HD21 1 1
21 34752 1 1 77 LEU HD22 H -1.592 8.595 -0.080 1.00 . A A . 77 LEU HD22 1 1
21 34753 1 1 77 LEU HD23 H -0.722 8.709 1.476 1.00 . A A . 77 LEU HD23 1 1
21 34754 1 1 77 LEU HG H -2.508 7.512 2.605 1.00 . A A . 77 LEU HG 1 1
21 34755 1 1 77 LEU N N -2.481 9.942 4.014 1.00 . A A . 77 LEU N 1 1
21 34756 1 1 77 LEU O O -4.266 12.046 3.495 1.00 . A A . 77 LEU O 1 1
21 34757 1 1 78 ARG C C -5.765 12.790 0.534 1.00 . A A . 78 ARG C 1 1
21 34758 1 1 78 ARG CA C -4.450 13.409 1.009 1.00 . A A . 78 ARG CA 1 1
21 34759 1 1 78 ARG CB C -3.851 14.329 -0.076 1.00 . A A . 78 ARG CB 1 1
21 34760 1 1 78 ARG CD C -3.816 16.509 1.228 1.00 . A A . 78 ARG CD 1 1
21 34761 1 1 78 ARG CG C -2.971 15.445 0.507 1.00 . A A . 78 ARG CG 1 1
21 34762 1 1 78 ARG CZ C -2.587 18.698 1.113 1.00 . A A . 78 ARG CZ 1 1
21 34763 1 1 78 ARG H H -2.840 12.034 0.700 1.00 . A A . 78 ARG H 1 1
21 34764 1 1 78 ARG HA H -4.705 13.998 1.891 1.00 . A A . 78 ARG HA 1 1
21 34765 1 1 78 ARG HB2 H -3.259 13.731 -0.772 1.00 . A A . 78 ARG HB2 1 1
21 34766 1 1 78 ARG HB3 H -4.650 14.798 -0.658 1.00 . A A . 78 ARG HB3 1 1
21 34767 1 1 78 ARG HD2 H -4.574 16.896 0.544 1.00 . A A . 78 ARG HD2 1 1
21 34768 1 1 78 ARG HD3 H -4.346 16.046 2.062 1.00 . A A . 78 ARG HD3 1 1
21 34769 1 1 78 ARG HE H -2.669 17.520 2.708 1.00 . A A . 78 ARG HE 1 1
21 34770 1 1 78 ARG HG2 H -2.244 15.018 1.199 1.00 . A A . 78 ARG HG2 1 1
21 34771 1 1 78 ARG HG3 H -2.429 15.921 -0.312 1.00 . A A . 78 ARG HG3 1 1
21 34772 1 1 78 ARG HH11 H -3.478 18.275 -0.625 1.00 . A A . 78 ARG HH11 1 1
21 34773 1 1 78 ARG HH12 H -2.599 19.779 -0.583 1.00 . A A . 78 ARG HH12 1 1
21 34774 1 1 78 ARG HH21 H -1.572 19.442 2.678 1.00 . A A . 78 ARG HH21 1 1
21 34775 1 1 78 ARG HH22 H -1.551 20.413 1.236 1.00 . A A . 78 ARG HH22 1 1
21 34776 1 1 78 ARG N N -3.472 12.379 1.411 1.00 . A A . 78 ARG N 1 1
21 34777 1 1 78 ARG NE N -2.976 17.607 1.751 1.00 . A A . 78 ARG NE 1 1
21 34778 1 1 78 ARG NH1 N -2.911 18.938 -0.126 1.00 . A A . 78 ARG NH1 1 1
21 34779 1 1 78 ARG NH2 N -1.849 19.583 1.720 1.00 . A A . 78 ARG NH2 1 1
21 34780 1 1 78 ARG O O -5.806 11.640 0.095 1.00 . A A . 78 ARG O 1 1
21 34781 1 1 79 TRP C C -8.237 12.604 -1.276 1.00 . A A . 79 TRP C 1 1
21 34782 1 1 79 TRP CA C -8.183 13.197 0.147 1.00 . A A . 79 TRP CA 1 1
21 34783 1 1 79 TRP CB C -9.135 14.398 0.321 1.00 . A A . 79 TRP CB 1 1
21 34784 1 1 79 TRP CD1 C -11.436 14.033 -0.718 1.00 . A A . 79 TRP CD1 1 1
21 34785 1 1 79 TRP CD2 C -10.080 15.291 -1.989 1.00 . A A . 79 TRP CD2 1 1
21 34786 1 1 79 TRP CE2 C -11.305 15.154 -2.708 1.00 . A A . 79 TRP CE2 1 1
21 34787 1 1 79 TRP CE3 C -9.049 16.033 -2.601 1.00 . A A . 79 TRP CE3 1 1
21 34788 1 1 79 TRP CG C -10.193 14.566 -0.728 1.00 . A A . 79 TRP CG 1 1
21 34789 1 1 79 TRP CH2 C -10.448 16.464 -4.558 1.00 . A A . 79 TRP CH2 1 1
21 34790 1 1 79 TRP CZ2 C -11.499 15.734 -3.971 1.00 . A A . 79 TRP CZ2 1 1
21 34791 1 1 79 TRP CZ3 C -9.226 16.608 -3.873 1.00 . A A . 79 TRP CZ3 1 1
21 34792 1 1 79 TRP H H -6.708 14.521 0.935 1.00 . A A . 79 TRP H 1 1
21 34793 1 1 79 TRP HA H -8.519 12.421 0.826 1.00 . A A . 79 TRP HA 1 1
21 34794 1 1 79 TRP HB2 H -9.614 14.322 1.299 1.00 . A A . 79 TRP HB2 1 1
21 34795 1 1 79 TRP HB3 H -8.552 15.321 0.327 1.00 . A A . 79 TRP HB3 1 1
21 34796 1 1 79 TRP HD1 H -11.840 13.412 0.075 1.00 . A A . 79 TRP HD1 1 1
21 34797 1 1 79 TRP HE1 H -13.033 14.063 -2.109 1.00 . A A . 79 TRP HE1 1 1
21 34798 1 1 79 TRP HE3 H -8.108 16.143 -2.081 1.00 . A A . 79 TRP HE3 1 1
21 34799 1 1 79 TRP HH2 H -10.578 16.914 -5.535 1.00 . A A . 79 TRP HH2 1 1
21 34800 1 1 79 TRP HZ2 H -12.443 15.616 -4.485 1.00 . A A . 79 TRP HZ2 1 1
21 34801 1 1 79 TRP HZ3 H -8.410 17.161 -4.325 1.00 . A A . 79 TRP HZ3 1 1
21 34802 1 1 79 TRP N N -6.831 13.592 0.561 1.00 . A A . 79 TRP N 1 1
21 34803 1 1 79 TRP NE1 N -12.097 14.381 -1.883 1.00 . A A . 79 TRP NE1 1 1
21 34804 1 1 79 TRP O O -8.969 11.643 -1.517 1.00 . A A . 79 TRP O 1 1
21 34805 1 1 80 ASP C C -6.772 11.229 -3.742 1.00 . A A . 80 ASP C 1 1
21 34806 1 1 80 ASP CA C -7.392 12.633 -3.594 1.00 . A A . 80 ASP CA 1 1
21 34807 1 1 80 ASP CB C -6.684 13.650 -4.495 1.00 . A A . 80 ASP CB 1 1
21 34808 1 1 80 ASP CG C -6.880 13.308 -5.984 1.00 . A A . 80 ASP CG 1 1
21 34809 1 1 80 ASP H H -6.847 13.904 -1.960 1.00 . A A . 80 ASP H 1 1
21 34810 1 1 80 ASP HA H -8.424 12.569 -3.931 1.00 . A A . 80 ASP HA 1 1
21 34811 1 1 80 ASP HB2 H -7.094 14.643 -4.310 1.00 . A A . 80 ASP HB2 1 1
21 34812 1 1 80 ASP HB3 H -5.621 13.669 -4.245 1.00 . A A . 80 ASP HB3 1 1
21 34813 1 1 80 ASP N N -7.421 13.113 -2.206 1.00 . A A . 80 ASP N 1 1
21 34814 1 1 80 ASP O O -7.155 10.467 -4.628 1.00 . A A . 80 ASP O 1 1
21 34815 1 1 80 ASP OD1 O -8.041 13.076 -6.404 1.00 . A A . 80 ASP OD1 1 1
21 34816 1 1 80 ASP OD2 O -5.878 13.296 -6.740 1.00 . A A . 80 ASP OD2 1 1
21 34817 1 1 81 ASP C C -6.116 8.578 -2.003 1.00 . A A . 81 ASP C 1 1
21 34818 1 1 81 ASP CA C -5.242 9.528 -2.820 1.00 . A A . 81 ASP CA 1 1
21 34819 1 1 81 ASP CB C -3.807 9.596 -2.291 1.00 . A A . 81 ASP CB 1 1
21 34820 1 1 81 ASP CG C -2.870 10.251 -3.310 1.00 . A A . 81 ASP CG 1 1
21 34821 1 1 81 ASP H H -5.657 11.461 -2.078 1.00 . A A . 81 ASP H 1 1
21 34822 1 1 81 ASP HA H -5.195 9.126 -3.832 1.00 . A A . 81 ASP HA 1 1
21 34823 1 1 81 ASP HB2 H -3.789 10.147 -1.349 1.00 . A A . 81 ASP HB2 1 1
21 34824 1 1 81 ASP HB3 H -3.450 8.583 -2.103 1.00 . A A . 81 ASP HB3 1 1
21 34825 1 1 81 ASP N N -5.834 10.862 -2.866 1.00 . A A . 81 ASP N 1 1
21 34826 1 1 81 ASP O O -6.283 7.435 -2.413 1.00 . A A . 81 ASP O 1 1
21 34827 1 1 81 ASP OD1 O -2.660 9.655 -4.393 1.00 . A A . 81 ASP OD1 1 1
21 34828 1 1 81 ASP OD2 O -2.332 11.344 -3.020 1.00 . A A . 81 ASP OD2 1 1
21 34829 1 1 82 GLN C C -8.924 7.854 -1.153 1.00 . A A . 82 GLN C 1 1
21 34830 1 1 82 GLN CA C -7.795 8.291 -0.214 1.00 . A A . 82 GLN CA 1 1
21 34831 1 1 82 GLN CB C -8.377 9.138 0.929 1.00 . A A . 82 GLN CB 1 1
21 34832 1 1 82 GLN CD C -7.951 10.163 3.233 1.00 . A A . 82 GLN CD 1 1
21 34833 1 1 82 GLN CG C -7.418 9.266 2.116 1.00 . A A . 82 GLN CG 1 1
21 34834 1 1 82 GLN H H -6.564 9.987 -0.612 1.00 . A A . 82 GLN H 1 1
21 34835 1 1 82 GLN HA H -7.344 7.391 0.205 1.00 . A A . 82 GLN HA 1 1
21 34836 1 1 82 GLN HB2 H -8.624 10.129 0.553 1.00 . A A . 82 GLN HB2 1 1
21 34837 1 1 82 GLN HB3 H -9.299 8.678 1.283 1.00 . A A . 82 GLN HB3 1 1
21 34838 1 1 82 GLN HE21 H -6.547 9.507 4.515 1.00 . A A . 82 GLN HE21 1 1
21 34839 1 1 82 GLN HE22 H -7.665 10.734 5.131 1.00 . A A . 82 GLN HE22 1 1
21 34840 1 1 82 GLN HG2 H -7.231 8.270 2.520 1.00 . A A . 82 GLN HG2 1 1
21 34841 1 1 82 GLN HG3 H -6.474 9.680 1.773 1.00 . A A . 82 GLN HG3 1 1
21 34842 1 1 82 GLN N N -6.766 9.048 -0.930 1.00 . A A . 82 GLN N 1 1
21 34843 1 1 82 GLN NE2 N -7.336 10.135 4.393 1.00 . A A . 82 GLN NE2 1 1
21 34844 1 1 82 GLN O O -9.198 6.661 -1.254 1.00 . A A . 82 GLN O 1 1
21 34845 1 1 82 GLN OE1 O -8.908 10.917 3.091 1.00 . A A . 82 GLN OE1 1 1
21 34846 1 1 83 GLN C C -10.202 7.500 -3.969 1.00 . A A . 83 GLN C 1 1
21 34847 1 1 83 GLN CA C -10.635 8.419 -2.816 1.00 . A A . 83 GLN CA 1 1
21 34848 1 1 83 GLN CB C -11.379 9.678 -3.301 1.00 . A A . 83 GLN CB 1 1
21 34849 1 1 83 GLN CD C -11.324 11.855 -4.662 1.00 . A A . 83 GLN CD 1 1
21 34850 1 1 83 GLN CG C -10.612 10.542 -4.319 1.00 . A A . 83 GLN CG 1 1
21 34851 1 1 83 GLN H H -9.274 9.751 -1.809 1.00 . A A . 83 GLN H 1 1
21 34852 1 1 83 GLN HA H -11.353 7.848 -2.226 1.00 . A A . 83 GLN HA 1 1
21 34853 1 1 83 GLN HB2 H -12.319 9.364 -3.759 1.00 . A A . 83 GLN HB2 1 1
21 34854 1 1 83 GLN HB3 H -11.620 10.289 -2.429 1.00 . A A . 83 GLN HB3 1 1
21 34855 1 1 83 GLN HE21 H -9.734 12.624 -5.710 1.00 . A A . 83 GLN HE21 1 1
21 34856 1 1 83 GLN HE22 H -11.159 13.634 -5.550 1.00 . A A . 83 GLN HE22 1 1
21 34857 1 1 83 GLN HG2 H -9.637 10.775 -3.906 1.00 . A A . 83 GLN HG2 1 1
21 34858 1 1 83 GLN HG3 H -10.463 9.980 -5.241 1.00 . A A . 83 GLN HG3 1 1
21 34859 1 1 83 GLN N N -9.526 8.772 -1.919 1.00 . A A . 83 GLN N 1 1
21 34860 1 1 83 GLN NE2 N -10.694 12.757 -5.387 1.00 . A A . 83 GLN NE2 1 1
21 34861 1 1 83 GLN O O -10.996 6.678 -4.417 1.00 . A A . 83 GLN O 1 1
21 34862 1 1 83 GLN OE1 O -12.471 12.101 -4.307 1.00 . A A . 83 GLN OE1 1 1
21 34863 1 1 84 LYS C C -8.007 5.339 -4.872 1.00 . A A . 84 LYS C 1 1
21 34864 1 1 84 LYS CA C -8.345 6.715 -5.436 1.00 . A A . 84 LYS CA 1 1
21 34865 1 1 84 LYS CB C -7.151 7.496 -6.011 1.00 . A A . 84 LYS CB 1 1
21 34866 1 1 84 LYS CD C -5.125 5.967 -6.377 1.00 . A A . 84 LYS CD 1 1
21 34867 1 1 84 LYS CE C -4.125 6.786 -5.546 1.00 . A A . 84 LYS CE 1 1
21 34868 1 1 84 LYS CG C -6.275 6.754 -7.027 1.00 . A A . 84 LYS CG 1 1
21 34869 1 1 84 LYS H H -8.287 8.164 -3.927 1.00 . A A . 84 LYS H 1 1
21 34870 1 1 84 LYS HA H -9.070 6.558 -6.238 1.00 . A A . 84 LYS HA 1 1
21 34871 1 1 84 LYS HB2 H -7.550 8.381 -6.510 1.00 . A A . 84 LYS HB2 1 1
21 34872 1 1 84 LYS HB3 H -6.526 7.843 -5.191 1.00 . A A . 84 LYS HB3 1 1
21 34873 1 1 84 LYS HD2 H -5.561 5.226 -5.710 1.00 . A A . 84 LYS HD2 1 1
21 34874 1 1 84 LYS HD3 H -4.585 5.449 -7.167 1.00 . A A . 84 LYS HD3 1 1
21 34875 1 1 84 LYS HE2 H -4.646 7.212 -4.685 1.00 . A A . 84 LYS HE2 1 1
21 34876 1 1 84 LYS HE3 H -3.366 6.103 -5.153 1.00 . A A . 84 LYS HE3 1 1
21 34877 1 1 84 LYS HG2 H -6.896 6.073 -7.612 1.00 . A A . 84 LYS HG2 1 1
21 34878 1 1 84 LYS HG3 H -5.849 7.481 -7.719 1.00 . A A . 84 LYS HG3 1 1
21 34879 1 1 84 LYS HZ1 H -2.823 7.499 -7.011 1.00 . A A . 84 LYS HZ1 1 1
21 34880 1 1 84 LYS HZ2 H -4.140 8.454 -6.796 1.00 . A A . 84 LYS HZ2 1 1
21 34881 1 1 84 LYS HZ3 H -2.948 8.485 -5.693 1.00 . A A . 84 LYS HZ3 1 1
21 34882 1 1 84 LYS N N -8.935 7.558 -4.401 1.00 . A A . 84 LYS N 1 1
21 34883 1 1 84 LYS NZ N -3.467 7.868 -6.324 1.00 . A A . 84 LYS NZ 1 1
21 34884 1 1 84 LYS O O -8.264 4.347 -5.543 1.00 . A A . 84 LYS O 1 1
21 34885 1 1 85 VAL C C -8.666 3.275 -2.688 1.00 . A A . 85 VAL C 1 1
21 34886 1 1 85 VAL CA C -7.318 3.961 -2.932 1.00 . A A . 85 VAL CA 1 1
21 34887 1 1 85 VAL CB C -6.524 4.146 -1.616 1.00 . A A . 85 VAL CB 1 1
21 34888 1 1 85 VAL CG1 C -6.522 2.903 -0.711 1.00 . A A . 85 VAL CG1 1 1
21 34889 1 1 85 VAL CG2 C -5.053 4.469 -1.909 1.00 . A A . 85 VAL CG2 1 1
21 34890 1 1 85 VAL H H -7.324 6.120 -3.137 1.00 . A A . 85 VAL H 1 1
21 34891 1 1 85 VAL HA H -6.744 3.298 -3.583 1.00 . A A . 85 VAL HA 1 1
21 34892 1 1 85 VAL HB H -6.959 4.973 -1.056 1.00 . A A . 85 VAL HB 1 1
21 34893 1 1 85 VAL HG11 H -6.152 2.032 -1.257 1.00 . A A . 85 VAL HG11 1 1
21 34894 1 1 85 VAL HG12 H -5.876 3.074 0.152 1.00 . A A . 85 VAL HG12 1 1
21 34895 1 1 85 VAL HG13 H -7.527 2.698 -0.340 1.00 . A A . 85 VAL HG13 1 1
21 34896 1 1 85 VAL HG21 H -4.573 4.808 -0.993 1.00 . A A . 85 VAL HG21 1 1
21 34897 1 1 85 VAL HG22 H -4.536 3.582 -2.273 1.00 . A A . 85 VAL HG22 1 1
21 34898 1 1 85 VAL HG23 H -4.970 5.259 -2.653 1.00 . A A . 85 VAL HG23 1 1
21 34899 1 1 85 VAL N N -7.523 5.249 -3.631 1.00 . A A . 85 VAL N 1 1
21 34900 1 1 85 VAL O O -8.798 2.090 -2.985 1.00 . A A . 85 VAL O 1 1
21 34901 1 1 86 LYS C C -11.661 3.045 -3.451 1.00 . A A . 86 LYS C 1 1
21 34902 1 1 86 LYS CA C -11.061 3.470 -2.107 1.00 . A A . 86 LYS CA 1 1
21 34903 1 1 86 LYS CB C -11.989 4.439 -1.351 1.00 . A A . 86 LYS CB 1 1
21 34904 1 1 86 LYS CD C -12.669 5.019 1.092 1.00 . A A . 86 LYS CD 1 1
21 34905 1 1 86 LYS CE C -13.682 3.878 1.238 1.00 . A A . 86 LYS CE 1 1
21 34906 1 1 86 LYS CG C -11.544 4.640 0.112 1.00 . A A . 86 LYS CG 1 1
21 34907 1 1 86 LYS H H -9.527 4.983 -2.000 1.00 . A A . 86 LYS H 1 1
21 34908 1 1 86 LYS HA H -10.996 2.552 -1.521 1.00 . A A . 86 LYS HA 1 1
21 34909 1 1 86 LYS HB2 H -12.023 5.405 -1.858 1.00 . A A . 86 LYS HB2 1 1
21 34910 1 1 86 LYS HB3 H -12.994 4.016 -1.370 1.00 . A A . 86 LYS HB3 1 1
21 34911 1 1 86 LYS HD2 H -12.222 5.211 2.068 1.00 . A A . 86 LYS HD2 1 1
21 34912 1 1 86 LYS HD3 H -13.170 5.924 0.748 1.00 . A A . 86 LYS HD3 1 1
21 34913 1 1 86 LYS HE2 H -14.264 3.814 0.315 1.00 . A A . 86 LYS HE2 1 1
21 34914 1 1 86 LYS HE3 H -13.124 2.949 1.359 1.00 . A A . 86 LYS HE3 1 1
21 34915 1 1 86 LYS HG2 H -11.065 3.733 0.475 1.00 . A A . 86 LYS HG2 1 1
21 34916 1 1 86 LYS HG3 H -10.798 5.427 0.138 1.00 . A A . 86 LYS HG3 1 1
21 34917 1 1 86 LYS HZ1 H -15.357 3.413 2.373 1.00 . A A . 86 LYS HZ1 1 1
21 34918 1 1 86 LYS HZ2 H -14.097 3.880 3.280 1.00 . A A . 86 LYS HZ2 1 1
21 34919 1 1 86 LYS HZ3 H -14.972 4.999 2.435 1.00 . A A . 86 LYS HZ3 1 1
21 34920 1 1 86 LYS N N -9.699 4.013 -2.254 1.00 . A A . 86 LYS N 1 1
21 34921 1 1 86 LYS NZ N -14.586 4.066 2.402 1.00 . A A . 86 LYS NZ 1 1
21 34922 1 1 86 LYS O O -12.178 1.933 -3.540 1.00 . A A . 86 LYS O 1 1
21 34923 1 1 87 LYS C C -11.214 2.246 -6.417 1.00 . A A . 87 LYS C 1 1
21 34924 1 1 87 LYS CA C -11.989 3.442 -5.864 1.00 . A A . 87 LYS CA 1 1
21 34925 1 1 87 LYS CB C -11.999 4.629 -6.849 1.00 . A A . 87 LYS CB 1 1
21 34926 1 1 87 LYS CD C -13.946 5.886 -5.687 1.00 . A A . 87 LYS CD 1 1
21 34927 1 1 87 LYS CE C -15.399 6.362 -5.819 1.00 . A A . 87 LYS CE 1 1
21 34928 1 1 87 LYS CG C -13.393 5.271 -6.986 1.00 . A A . 87 LYS CG 1 1
21 34929 1 1 87 LYS H H -11.076 4.747 -4.390 1.00 . A A . 87 LYS H 1 1
21 34930 1 1 87 LYS HA H -13.015 3.076 -5.771 1.00 . A A . 87 LYS HA 1 1
21 34931 1 1 87 LYS HB2 H -11.261 5.377 -6.564 1.00 . A A . 87 LYS HB2 1 1
21 34932 1 1 87 LYS HB3 H -11.719 4.268 -7.839 1.00 . A A . 87 LYS HB3 1 1
21 34933 1 1 87 LYS HD2 H -13.891 5.165 -4.871 1.00 . A A . 87 LYS HD2 1 1
21 34934 1 1 87 LYS HD3 H -13.331 6.746 -5.424 1.00 . A A . 87 LYS HD3 1 1
21 34935 1 1 87 LYS HE2 H -15.663 6.892 -4.899 1.00 . A A . 87 LYS HE2 1 1
21 34936 1 1 87 LYS HE3 H -15.473 7.074 -6.646 1.00 . A A . 87 LYS HE3 1 1
21 34937 1 1 87 LYS HG2 H -13.340 6.052 -7.745 1.00 . A A . 87 LYS HG2 1 1
21 34938 1 1 87 LYS HG3 H -14.078 4.503 -7.345 1.00 . A A . 87 LYS HG3 1 1
21 34939 1 1 87 LYS HZ1 H -17.302 5.530 -5.927 1.00 . A A . 87 LYS HZ1 1 1
21 34940 1 1 87 LYS HZ2 H -16.233 4.819 -6.936 1.00 . A A . 87 LYS HZ2 1 1
21 34941 1 1 87 LYS HZ3 H -16.177 4.487 -5.339 1.00 . A A . 87 LYS HZ3 1 1
21 34942 1 1 87 LYS N N -11.516 3.839 -4.520 1.00 . A A . 87 LYS N 1 1
21 34943 1 1 87 LYS NZ N -16.342 5.233 -6.021 1.00 . A A . 87 LYS NZ 1 1
21 34944 1 1 87 LYS O O -11.825 1.367 -7.015 1.00 . A A . 87 LYS O 1 1
21 34945 1 1 88 THR C C -9.476 -0.279 -5.741 1.00 . A A . 88 THR C 1 1
21 34946 1 1 88 THR CA C -9.093 0.980 -6.528 1.00 . A A . 88 THR CA 1 1
21 34947 1 1 88 THR CB C -7.598 1.287 -6.380 1.00 . A A . 88 THR CB 1 1
21 34948 1 1 88 THR CG2 C -6.744 0.172 -6.964 1.00 . A A . 88 THR CG2 1 1
21 34949 1 1 88 THR H H -9.448 2.924 -5.713 1.00 . A A . 88 THR H 1 1
21 34950 1 1 88 THR HA H -9.263 0.777 -7.581 1.00 . A A . 88 THR HA 1 1
21 34951 1 1 88 THR HB H -7.339 1.445 -5.332 1.00 . A A . 88 THR HB 1 1
21 34952 1 1 88 THR HG1 H -7.633 3.202 -6.655 1.00 . A A . 88 THR HG1 1 1
21 34953 1 1 88 THR HG21 H -7.034 0.005 -7.996 1.00 . A A . 88 THR HG21 1 1
21 34954 1 1 88 THR HG22 H -5.694 0.455 -6.917 1.00 . A A . 88 THR HG22 1 1
21 34955 1 1 88 THR HG23 H -6.891 -0.743 -6.396 1.00 . A A . 88 THR HG23 1 1
21 34956 1 1 88 THR N N -9.913 2.140 -6.150 1.00 . A A . 88 THR N 1 1
21 34957 1 1 88 THR O O -9.467 -1.375 -6.302 1.00 . A A . 88 THR O 1 1
21 34958 1 1 88 THR OG1 O -7.273 2.432 -7.136 1.00 . A A . 88 THR OG1 1 1
21 34959 1 1 89 ALA C C -11.785 -1.706 -4.127 1.00 . A A . 89 ALA C 1 1
21 34960 1 1 89 ALA CA C -10.397 -1.237 -3.659 1.00 . A A . 89 ALA CA 1 1
21 34961 1 1 89 ALA CB C -10.403 -0.775 -2.201 1.00 . A A . 89 ALA CB 1 1
21 34962 1 1 89 ALA H H -9.929 0.783 -4.072 1.00 . A A . 89 ALA H 1 1
21 34963 1 1 89 ALA HA H -9.711 -2.080 -3.739 1.00 . A A . 89 ALA HA 1 1
21 34964 1 1 89 ALA HB1 H -11.088 0.061 -2.073 1.00 . A A . 89 ALA HB1 1 1
21 34965 1 1 89 ALA HB2 H -10.731 -1.596 -1.570 1.00 . A A . 89 ALA HB2 1 1
21 34966 1 1 89 ALA HB3 H -9.399 -0.470 -1.907 1.00 . A A . 89 ALA HB3 1 1
21 34967 1 1 89 ALA N N -9.903 -0.140 -4.482 1.00 . A A . 89 ALA N 1 1
21 34968 1 1 89 ALA O O -12.040 -2.909 -4.195 1.00 . A A . 89 ALA O 1 1
21 34969 1 1 90 GLU C C -13.750 -1.761 -6.561 1.00 . A A . 90 GLU C 1 1
21 34970 1 1 90 GLU CA C -13.937 -1.104 -5.181 1.00 . A A . 90 GLU CA 1 1
21 34971 1 1 90 GLU CB C -14.817 0.149 -5.322 1.00 . A A . 90 GLU CB 1 1
21 34972 1 1 90 GLU CD C -16.301 1.856 -4.188 1.00 . A A . 90 GLU CD 1 1
21 34973 1 1 90 GLU CG C -15.359 0.656 -3.981 1.00 . A A . 90 GLU CG 1 1
21 34974 1 1 90 GLU H H -12.415 0.203 -4.406 1.00 . A A . 90 GLU H 1 1
21 34975 1 1 90 GLU HA H -14.447 -1.822 -4.545 1.00 . A A . 90 GLU HA 1 1
21 34976 1 1 90 GLU HB2 H -14.249 0.941 -5.811 1.00 . A A . 90 GLU HB2 1 1
21 34977 1 1 90 GLU HB3 H -15.670 -0.096 -5.956 1.00 . A A . 90 GLU HB3 1 1
21 34978 1 1 90 GLU HG2 H -15.892 -0.161 -3.491 1.00 . A A . 90 GLU HG2 1 1
21 34979 1 1 90 GLU HG3 H -14.530 0.944 -3.336 1.00 . A A . 90 GLU HG3 1 1
21 34980 1 1 90 GLU N N -12.655 -0.775 -4.541 1.00 . A A . 90 GLU N 1 1
21 34981 1 1 90 GLU O O -14.497 -2.667 -6.936 1.00 . A A . 90 GLU O 1 1
21 34982 1 1 90 GLU OE1 O -15.820 2.969 -4.514 1.00 . A A . 90 GLU OE1 1 1
21 34983 1 1 90 GLU OE2 O -17.537 1.699 -4.036 1.00 . A A . 90 GLU OE2 1 1
21 34984 1 1 91 ALA C C -11.596 -3.193 -8.569 1.00 . A A . 91 ALA C 1 1
21 34985 1 1 91 ALA CA C -12.345 -1.840 -8.616 1.00 . A A . 91 ALA CA 1 1
21 34986 1 1 91 ALA CB C -11.500 -0.745 -9.282 1.00 . A A . 91 ALA CB 1 1
21 34987 1 1 91 ALA H H -12.216 -0.522 -6.961 1.00 . A A . 91 ALA H 1 1
21 34988 1 1 91 ALA HA H -13.250 -1.987 -9.208 1.00 . A A . 91 ALA HA 1 1
21 34989 1 1 91 ALA HB1 H -10.615 -0.537 -8.678 1.00 . A A . 91 ALA HB1 1 1
21 34990 1 1 91 ALA HB2 H -11.193 -1.063 -10.278 1.00 . A A . 91 ALA HB2 1 1
21 34991 1 1 91 ALA HB3 H -12.082 0.174 -9.360 1.00 . A A . 91 ALA HB3 1 1
21 34992 1 1 91 ALA N N -12.726 -1.329 -7.302 1.00 . A A . 91 ALA N 1 1
21 34993 1 1 91 ALA O O -11.504 -3.883 -9.588 1.00 . A A . 91 ALA O 1 1
21 34994 1 1 92 GLY C C -8.843 -4.666 -7.890 1.00 . A A . 92 GLY C 1 1
21 34995 1 1 92 GLY CA C -10.227 -4.779 -7.231 1.00 . A A . 92 GLY CA 1 1
21 34996 1 1 92 GLY H H -11.165 -2.966 -6.611 1.00 . A A . 92 GLY H 1 1
21 34997 1 1 92 GLY HA2 H -10.077 -4.942 -6.164 1.00 . A A . 92 GLY HA2 1 1
21 34998 1 1 92 GLY HA3 H -10.743 -5.647 -7.642 1.00 . A A . 92 GLY HA3 1 1
21 34999 1 1 92 GLY N N -11.062 -3.584 -7.404 1.00 . A A . 92 GLY N 1 1
21 35000 1 1 92 GLY O O -8.303 -5.672 -8.356 1.00 . A A . 92 GLY O 1 1
21 35001 1 1 93 GLY C C -7.264 -2.208 -9.890 1.00 . A A . 93 GLY C 1 1
21 35002 1 1 93 GLY CA C -7.051 -3.119 -8.677 1.00 . A A . 93 GLY CA 1 1
21 35003 1 1 93 GLY H H -8.776 -2.676 -7.539 1.00 . A A . 93 GLY H 1 1
21 35004 1 1 93 GLY HA2 H -6.389 -2.610 -7.979 1.00 . A A . 93 GLY HA2 1 1
21 35005 1 1 93 GLY HA3 H -6.550 -4.022 -9.023 1.00 . A A . 93 GLY HA3 1 1
21 35006 1 1 93 GLY N N -8.288 -3.450 -7.972 1.00 . A A . 93 GLY N 1 1
21 35007 1 1 93 GLY O O -8.321 -2.212 -10.525 1.00 . A A . 93 GLY O 1 1
21 35008 1 1 94 VAL C C -4.777 -0.490 -11.998 1.00 . A A . 94 VAL C 1 1
21 35009 1 1 94 VAL CA C -6.176 -0.513 -11.366 1.00 . A A . 94 VAL CA 1 1
21 35010 1 1 94 VAL CB C -6.665 0.902 -10.978 1.00 . A A . 94 VAL CB 1 1
21 35011 1 1 94 VAL CG1 C -5.650 1.709 -10.159 1.00 . A A . 94 VAL CG1 1 1
21 35012 1 1 94 VAL CG2 C -7.060 1.726 -12.210 1.00 . A A . 94 VAL CG2 1 1
21 35013 1 1 94 VAL H H -5.428 -1.460 -9.598 1.00 . A A . 94 VAL H 1 1
21 35014 1 1 94 VAL HA H -6.860 -0.900 -12.122 1.00 . A A . 94 VAL HA 1 1
21 35015 1 1 94 VAL HB H -7.566 0.790 -10.373 1.00 . A A . 94 VAL HB 1 1
21 35016 1 1 94 VAL HG11 H -6.122 2.618 -9.787 1.00 . A A . 94 VAL HG11 1 1
21 35017 1 1 94 VAL HG12 H -5.305 1.125 -9.307 1.00 . A A . 94 VAL HG12 1 1
21 35018 1 1 94 VAL HG13 H -4.791 1.984 -10.771 1.00 . A A . 94 VAL HG13 1 1
21 35019 1 1 94 VAL HG21 H -7.508 2.667 -11.888 1.00 . A A . 94 VAL HG21 1 1
21 35020 1 1 94 VAL HG22 H -6.188 1.945 -12.826 1.00 . A A . 94 VAL HG22 1 1
21 35021 1 1 94 VAL HG23 H -7.795 1.179 -12.801 1.00 . A A . 94 VAL HG23 1 1
21 35022 1 1 94 VAL N N -6.234 -1.421 -10.204 1.00 . A A . 94 VAL N 1 1
21 35023 1 1 94 VAL O O -3.766 -0.602 -11.301 1.00 . A A . 94 VAL O 1 1
21 35024 1 1 95 THR C C -3.668 0.811 -15.259 1.00 . A A . 95 THR C 1 1
21 35025 1 1 95 THR CA C -3.492 -0.218 -14.132 1.00 . A A . 95 THR CA 1 1
21 35026 1 1 95 THR CB C -3.062 -1.573 -14.733 1.00 . A A . 95 THR CB 1 1
21 35027 1 1 95 THR CG2 C -2.657 -2.590 -13.663 1.00 . A A . 95 THR CG2 1 1
21 35028 1 1 95 THR H H -5.593 -0.271 -13.829 1.00 . A A . 95 THR H 1 1
21 35029 1 1 95 THR HA H -2.680 0.137 -13.497 1.00 . A A . 95 THR HA 1 1
21 35030 1 1 95 THR HB H -2.202 -1.407 -15.383 1.00 . A A . 95 THR HB 1 1
21 35031 1 1 95 THR HG1 H -3.759 -2.955 -15.910 1.00 . A A . 95 THR HG1 1 1
21 35032 1 1 95 THR HG21 H -1.891 -2.159 -13.018 1.00 . A A . 95 THR HG21 1 1
21 35033 1 1 95 THR HG22 H -3.520 -2.867 -13.057 1.00 . A A . 95 THR HG22 1 1
21 35034 1 1 95 THR HG23 H -2.252 -3.483 -14.139 1.00 . A A . 95 THR HG23 1 1
21 35035 1 1 95 THR N N -4.721 -0.335 -13.323 1.00 . A A . 95 THR N 1 1
21 35036 1 1 95 THR O O -4.790 1.105 -15.683 1.00 . A A . 95 THR O 1 1
21 35037 1 1 95 THR OG1 O -4.107 -2.147 -15.493 1.00 . A A . 95 THR OG1 1 1
21 35038 1 1 96 GLY C C -1.194 3.062 -17.029 1.00 . A A . 96 GLY C 1 1
21 35039 1 1 96 GLY CA C -2.558 2.392 -16.816 1.00 . A A . 96 GLY CA 1 1
21 35040 1 1 96 GLY H H -1.666 1.127 -15.355 1.00 . A A . 96 GLY H 1 1
21 35041 1 1 96 GLY HA2 H -2.860 1.922 -17.753 1.00 . A A . 96 GLY HA2 1 1
21 35042 1 1 96 GLY HA3 H -3.285 3.171 -16.580 1.00 . A A . 96 GLY HA3 1 1
21 35043 1 1 96 GLY N N -2.561 1.384 -15.747 1.00 . A A . 96 GLY N 1 1
21 35044 1 1 96 GLY O O -0.213 2.737 -16.352 1.00 . A A . 96 GLY O 1 1
21 35045 1 1 97 LYS C C 0.301 5.913 -17.224 1.00 . A A . 97 LYS C 1 1
21 35046 1 1 97 LYS CA C 0.063 4.819 -18.277 1.00 . A A . 97 LYS CA 1 1
21 35047 1 1 97 LYS CB C -0.045 5.426 -19.690 1.00 . A A . 97 LYS CB 1 1
21 35048 1 1 97 LYS CD C -0.045 4.943 -22.211 1.00 . A A . 97 LYS CD 1 1
21 35049 1 1 97 LYS CE C -1.306 5.762 -22.526 1.00 . A A . 97 LYS CE 1 1
21 35050 1 1 97 LYS CG C -0.072 4.352 -20.792 1.00 . A A . 97 LYS CG 1 1
21 35051 1 1 97 LYS H H -1.988 4.226 -18.469 1.00 . A A . 97 LYS H 1 1
21 35052 1 1 97 LYS HA H 0.937 4.166 -18.257 1.00 . A A . 97 LYS HA 1 1
21 35053 1 1 97 LYS HB2 H -0.947 6.039 -19.746 1.00 . A A . 97 LYS HB2 1 1
21 35054 1 1 97 LYS HB3 H 0.818 6.073 -19.860 1.00 . A A . 97 LYS HB3 1 1
21 35055 1 1 97 LYS HD2 H 0.840 5.573 -22.320 1.00 . A A . 97 LYS HD2 1 1
21 35056 1 1 97 LYS HD3 H 0.031 4.119 -22.921 1.00 . A A . 97 LYS HD3 1 1
21 35057 1 1 97 LYS HE2 H -2.184 5.127 -22.373 1.00 . A A . 97 LYS HE2 1 1
21 35058 1 1 97 LYS HE3 H -1.371 6.599 -21.826 1.00 . A A . 97 LYS HE3 1 1
21 35059 1 1 97 LYS HG2 H 0.803 3.711 -20.674 1.00 . A A . 97 LYS HG2 1 1
21 35060 1 1 97 LYS HG3 H -0.964 3.734 -20.685 1.00 . A A . 97 LYS HG3 1 1
21 35061 1 1 97 LYS HZ1 H -2.122 6.811 -24.122 1.00 . A A . 97 LYS HZ1 1 1
21 35062 1 1 97 LYS HZ2 H -0.493 6.875 -24.084 1.00 . A A . 97 LYS HZ2 1 1
21 35063 1 1 97 LYS HZ3 H -1.248 5.517 -24.591 1.00 . A A . 97 LYS HZ3 1 1
21 35064 1 1 97 LYS N N -1.134 4.011 -17.973 1.00 . A A . 97 LYS N 1 1
21 35065 1 1 97 LYS NZ N -1.289 6.274 -23.922 1.00 . A A . 97 LYS NZ 1 1
21 35066 1 1 97 LYS O O -0.647 6.426 -16.622 1.00 . A A . 97 LYS O 1 1
21 35067 1 1 98 GLY C C 3.504 7.426 -15.900 1.00 . A A . 98 GLY C 1 1
21 35068 1 1 98 GLY CA C 1.984 7.330 -16.074 1.00 . A A . 98 GLY CA 1 1
21 35069 1 1 98 GLY H H 2.289 5.829 -17.555 1.00 . A A . 98 GLY H 1 1
21 35070 1 1 98 GLY HA2 H 1.616 8.300 -16.413 1.00 . A A . 98 GLY HA2 1 1
21 35071 1 1 98 GLY HA3 H 1.544 7.126 -15.097 1.00 . A A . 98 GLY HA3 1 1
21 35072 1 1 98 GLY N N 1.565 6.291 -17.024 1.00 . A A . 98 GLY N 1 1
21 35073 1 1 98 GLY O O 4.270 6.721 -16.563 1.00 . A A . 98 GLY O 1 1
21 35074 1 1 99 GLN C C 5.924 7.329 -13.832 1.00 . A A . 99 GLN C 1 1
21 35075 1 1 99 GLN CA C 5.349 8.516 -14.633 1.00 . A A . 99 GLN CA 1 1
21 35076 1 1 99 GLN CB C 5.507 9.833 -13.845 1.00 . A A . 99 GLN CB 1 1
21 35077 1 1 99 GLN CD C 3.658 11.417 -14.772 1.00 . A A . 99 GLN CD 1 1
21 35078 1 1 99 GLN CG C 5.154 11.108 -14.639 1.00 . A A . 99 GLN CG 1 1
21 35079 1 1 99 GLN H H 3.252 8.869 -14.511 1.00 . A A . 99 GLN H 1 1
21 35080 1 1 99 GLN HA H 5.935 8.602 -15.550 1.00 . A A . 99 GLN HA 1 1
21 35081 1 1 99 GLN HB2 H 4.919 9.790 -12.927 1.00 . A A . 99 GLN HB2 1 1
21 35082 1 1 99 GLN HB3 H 6.555 9.920 -13.552 1.00 . A A . 99 GLN HB3 1 1
21 35083 1 1 99 GLN HE21 H 3.989 12.930 -16.077 1.00 . A A . 99 GLN HE21 1 1
21 35084 1 1 99 GLN HE22 H 2.312 12.610 -15.655 1.00 . A A . 99 GLN HE22 1 1
21 35085 1 1 99 GLN HG2 H 5.615 11.958 -14.135 1.00 . A A . 99 GLN HG2 1 1
21 35086 1 1 99 GLN HG3 H 5.596 11.042 -15.634 1.00 . A A . 99 GLN HG3 1 1
21 35087 1 1 99 GLN N N 3.941 8.309 -14.999 1.00 . A A . 99 GLN N 1 1
21 35088 1 1 99 GLN NE2 N 3.296 12.399 -15.572 1.00 . A A . 99 GLN NE2 1 1
21 35089 1 1 99 GLN O O 5.185 6.554 -13.215 1.00 . A A . 99 GLN O 1 1
21 35090 1 1 99 GLN OE1 O 2.785 10.802 -14.171 1.00 . A A . 99 GLN OE1 1 1
21 35091 1 1 100 ASP C C 9.208 6.628 -12.339 1.00 . A A . 100 ASP C 1 1
21 35092 1 1 100 ASP CA C 8.001 6.117 -13.155 1.00 . A A . 100 ASP CA 1 1
21 35093 1 1 100 ASP CB C 8.429 5.068 -14.196 1.00 . A A . 100 ASP CB 1 1
21 35094 1 1 100 ASP CG C 9.557 5.561 -15.122 1.00 . A A . 100 ASP CG 1 1
21 35095 1 1 100 ASP H H 7.801 7.882 -14.322 1.00 . A A . 100 ASP H 1 1
21 35096 1 1 100 ASP HA H 7.337 5.615 -12.449 1.00 . A A . 100 ASP HA 1 1
21 35097 1 1 100 ASP HB2 H 8.764 4.174 -13.666 1.00 . A A . 100 ASP HB2 1 1
21 35098 1 1 100 ASP HB3 H 7.562 4.779 -14.794 1.00 . A A . 100 ASP HB3 1 1
21 35099 1 1 100 ASP N N 7.255 7.199 -13.817 1.00 . A A . 100 ASP N 1 1
21 35100 1 1 100 ASP O O 9.697 7.743 -12.547 1.00 . A A . 100 ASP O 1 1
21 35101 1 1 100 ASP OD1 O 9.268 6.269 -16.119 1.00 . A A . 100 ASP OD1 1 1
21 35102 1 1 100 ASP OD2 O 10.738 5.222 -14.868 1.00 . A A . 100 ASP OD2 1 1
21 35103 1 1 101 GLY C C 11.299 4.861 -9.739 1.00 . A A . 101 GLY C 1 1
21 35104 1 1 101 GLY CA C 10.856 6.080 -10.557 1.00 . A A . 101 GLY CA 1 1
21 35105 1 1 101 GLY H H 9.250 4.899 -11.288 1.00 . A A . 101 GLY H 1 1
21 35106 1 1 101 GLY HA2 H 11.691 6.397 -11.184 1.00 . A A . 101 GLY HA2 1 1
21 35107 1 1 101 GLY HA3 H 10.619 6.892 -9.869 1.00 . A A . 101 GLY HA3 1 1
21 35108 1 1 101 GLY N N 9.694 5.800 -11.408 1.00 . A A . 101 GLY N 1 1
21 35109 1 1 101 GLY O O 10.549 3.892 -9.592 1.00 . A A . 101 GLY O 1 1
21 35110 1 1 102 ILE C C 14.048 4.320 -7.326 1.00 . A A . 102 ILE C 1 1
21 35111 1 1 102 ILE CA C 13.164 3.798 -8.475 1.00 . A A . 102 ILE CA 1 1
21 35112 1 1 102 ILE CB C 13.936 2.889 -9.468 1.00 . A A . 102 ILE CB 1 1
21 35113 1 1 102 ILE CD1 C 14.917 0.516 -9.790 1.00 . A A . 102 ILE CD1 1 1
21 35114 1 1 102 ILE CG1 C 14.205 1.499 -8.854 1.00 . A A . 102 ILE CG1 1 1
21 35115 1 1 102 ILE CG2 C 15.218 3.556 -10.002 1.00 . A A . 102 ILE CG2 1 1
21 35116 1 1 102 ILE H H 13.079 5.739 -9.354 1.00 . A A . 102 ILE H 1 1
21 35117 1 1 102 ILE HA H 12.375 3.194 -8.025 1.00 . A A . 102 ILE HA 1 1
21 35118 1 1 102 ILE HB H 13.282 2.723 -10.328 1.00 . A A . 102 ILE HB 1 1
21 35119 1 1 102 ILE HD11 H 14.372 0.442 -10.732 1.00 . A A . 102 ILE HD11 1 1
21 35120 1 1 102 ILE HD12 H 15.938 0.844 -9.982 1.00 . A A . 102 ILE HD12 1 1
21 35121 1 1 102 ILE HD13 H 14.952 -0.468 -9.320 1.00 . A A . 102 ILE HD13 1 1
21 35122 1 1 102 ILE HG12 H 14.803 1.599 -7.950 1.00 . A A . 102 ILE HG12 1 1
21 35123 1 1 102 ILE HG13 H 13.247 1.058 -8.584 1.00 . A A . 102 ILE HG13 1 1
21 35124 1 1 102 ILE HG21 H 15.980 3.595 -9.222 1.00 . A A . 102 ILE HG21 1 1
21 35125 1 1 102 ILE HG22 H 15.610 2.991 -10.849 1.00 . A A . 102 ILE HG22 1 1
21 35126 1 1 102 ILE HG23 H 15.005 4.567 -10.347 1.00 . A A . 102 ILE HG23 1 1
21 35127 1 1 102 ILE N N 12.527 4.903 -9.211 1.00 . A A . 102 ILE N 1 1
21 35128 1 1 102 ILE O O 14.694 5.363 -7.448 1.00 . A A . 102 ILE O 1 1
21 35129 1 1 103 GLY C C 16.460 3.413 -5.473 1.00 . A A . 103 GLY C 1 1
21 35130 1 1 103 GLY CA C 15.026 3.825 -5.104 1.00 . A A . 103 GLY CA 1 1
21 35131 1 1 103 GLY H H 13.506 2.760 -6.174 1.00 . A A . 103 GLY H 1 1
21 35132 1 1 103 GLY HA2 H 15.020 4.883 -4.838 1.00 . A A . 103 GLY HA2 1 1
21 35133 1 1 103 GLY HA3 H 14.715 3.255 -4.227 1.00 . A A . 103 GLY HA3 1 1
21 35134 1 1 103 GLY N N 14.078 3.596 -6.204 1.00 . A A . 103 GLY N 1 1
21 35135 1 1 103 GLY O O 16.666 2.544 -6.324 1.00 . A A . 103 GLY O 1 1
21 35136 1 1 104 SER C C 19.722 3.838 -3.800 1.00 . A A . 104 SER C 1 1
21 35137 1 1 104 SER CA C 18.890 3.774 -5.087 1.00 . A A . 104 SER CA 1 1
21 35138 1 1 104 SER CB C 19.420 4.772 -6.124 1.00 . A A . 104 SER CB 1 1
21 35139 1 1 104 SER H H 17.230 4.707 -4.122 1.00 . A A . 104 SER H 1 1
21 35140 1 1 104 SER HA H 19.005 2.771 -5.501 1.00 . A A . 104 SER HA 1 1
21 35141 1 1 104 SER HB2 H 18.753 4.779 -6.989 1.00 . A A . 104 SER HB2 1 1
21 35142 1 1 104 SER HB3 H 19.446 5.772 -5.690 1.00 . A A . 104 SER HB3 1 1
21 35143 1 1 104 SER HG H 21.042 5.058 -7.185 1.00 . A A . 104 SER HG 1 1
21 35144 1 1 104 SER N N 17.459 4.028 -4.835 1.00 . A A . 104 SER N 1 1
21 35145 1 1 104 SER O O 19.329 4.485 -2.824 1.00 . A A . 104 SER O 1 1
21 35146 1 1 104 SER OG O 20.719 4.391 -6.548 1.00 . A A . 104 SER OG 1 1
21 35147 1 1 105 LYS C C 22.425 4.356 -2.236 1.00 . A A . 105 LYS C 1 1
21 35148 1 1 105 LYS CA C 21.746 3.029 -2.599 1.00 . A A . 105 LYS CA 1 1
21 35149 1 1 105 LYS CB C 22.745 1.877 -2.827 1.00 . A A . 105 LYS CB 1 1
21 35150 1 1 105 LYS CD C 24.631 0.466 -1.812 1.00 . A A . 105 LYS CD 1 1
21 35151 1 1 105 LYS CE C 23.983 -0.897 -2.099 1.00 . A A . 105 LYS CE 1 1
21 35152 1 1 105 LYS CG C 23.593 1.576 -1.579 1.00 . A A . 105 LYS CG 1 1
21 35153 1 1 105 LYS H H 21.156 2.704 -4.640 1.00 . A A . 105 LYS H 1 1
21 35154 1 1 105 LYS HA H 21.123 2.759 -1.744 1.00 . A A . 105 LYS HA 1 1
21 35155 1 1 105 LYS HB2 H 22.179 0.984 -3.095 1.00 . A A . 105 LYS HB2 1 1
21 35156 1 1 105 LYS HB3 H 23.405 2.124 -3.661 1.00 . A A . 105 LYS HB3 1 1
21 35157 1 1 105 LYS HD2 H 25.276 0.749 -2.645 1.00 . A A . 105 LYS HD2 1 1
21 35158 1 1 105 LYS HD3 H 25.248 0.383 -0.915 1.00 . A A . 105 LYS HD3 1 1
21 35159 1 1 105 LYS HE2 H 23.314 -1.149 -1.271 1.00 . A A . 105 LYS HE2 1 1
21 35160 1 1 105 LYS HE3 H 23.378 -0.820 -3.007 1.00 . A A . 105 LYS HE3 1 1
21 35161 1 1 105 LYS HG2 H 24.131 2.477 -1.284 1.00 . A A . 105 LYS HG2 1 1
21 35162 1 1 105 LYS HG3 H 22.936 1.286 -0.757 1.00 . A A . 105 LYS HG3 1 1
21 35163 1 1 105 LYS HZ1 H 25.568 -2.068 -1.432 1.00 . A A . 105 LYS HZ1 1 1
21 35164 1 1 105 LYS HZ2 H 24.572 -2.856 -2.455 1.00 . A A . 105 LYS HZ2 1 1
21 35165 1 1 105 LYS HZ3 H 25.629 -1.758 -3.036 1.00 . A A . 105 LYS HZ3 1 1
21 35166 1 1 105 LYS N N 20.877 3.159 -3.780 1.00 . A A . 105 LYS N 1 1
21 35167 1 1 105 LYS NZ N 25.005 -1.963 -2.266 1.00 . A A . 105 LYS NZ 1 1
21 35168 1 1 105 LYS O O 22.165 4.898 -1.160 1.00 . A A . 105 LYS O 1 1
21 35169 1 1 106 ALA C C 24.409 6.693 -4.333 1.00 . A A . 106 ALA C 1 1
21 35170 1 1 106 ALA CA C 24.084 6.070 -2.954 1.00 . A A . 106 ALA CA 1 1
21 35171 1 1 106 ALA CB C 25.351 5.647 -2.184 1.00 . A A . 106 ALA CB 1 1
21 35172 1 1 106 ALA H H 23.383 4.414 -4.012 1.00 . A A . 106 ALA H 1 1
21 35173 1 1 106 ALA HA H 23.542 6.813 -2.365 1.00 . A A . 106 ALA HA 1 1
21 35174 1 1 106 ALA HB1 H 25.074 5.164 -1.247 1.00 . A A . 106 ALA HB1 1 1
21 35175 1 1 106 ALA HB2 H 25.939 4.951 -2.785 1.00 . A A . 106 ALA HB2 1 1
21 35176 1 1 106 ALA HB3 H 25.960 6.519 -1.946 1.00 . A A . 106 ALA HB3 1 1
21 35177 1 1 106 ALA N N 23.269 4.876 -3.127 1.00 . A A . 106 ALA N 1 1
21 35178 1 1 106 ALA O O 23.808 6.357 -5.358 1.00 . A A . 106 ALA O 1 1
21 35179 1 1 107 GLU C C 26.755 7.266 -6.428 1.00 . A A . 107 GLU C 1 1
21 35180 1 1 107 GLU CA C 25.919 8.240 -5.568 1.00 . A A . 107 GLU CA 1 1
21 35181 1 1 107 GLU CB C 26.761 9.472 -5.190 1.00 . A A . 107 GLU CB 1 1
21 35182 1 1 107 GLU CD C 26.805 11.810 -4.213 1.00 . A A . 107 GLU CD 1 1
21 35183 1 1 107 GLU CG C 25.934 10.575 -4.515 1.00 . A A . 107 GLU CG 1 1
21 35184 1 1 107 GLU H H 25.850 7.754 -3.482 1.00 . A A . 107 GLU H 1 1
21 35185 1 1 107 GLU HA H 25.084 8.580 -6.184 1.00 . A A . 107 GLU HA 1 1
21 35186 1 1 107 GLU HB2 H 27.568 9.165 -4.523 1.00 . A A . 107 GLU HB2 1 1
21 35187 1 1 107 GLU HB3 H 27.205 9.884 -6.096 1.00 . A A . 107 GLU HB3 1 1
21 35188 1 1 107 GLU HG2 H 25.108 10.854 -5.175 1.00 . A A . 107 GLU HG2 1 1
21 35189 1 1 107 GLU HG3 H 25.503 10.194 -3.586 1.00 . A A . 107 GLU HG3 1 1
21 35190 1 1 107 GLU N N 25.379 7.602 -4.356 1.00 . A A . 107 GLU N 1 1
21 35191 1 1 107 GLU O O 27.308 6.282 -5.919 1.00 . A A . 107 GLU O 1 1
21 35192 1 1 107 GLU OE1 O 27.425 11.871 -3.123 1.00 . A A . 107 GLU OE1 1 1
21 35193 1 1 107 GLU OE2 O 26.874 12.735 -5.060 1.00 . A A . 107 GLU OE2 1 1
21 35194 1 1 108 LYS C C 28.525 7.651 -9.594 1.00 . A A . 108 LYS C 1 1
21 35195 1 1 108 LYS CA C 27.602 6.768 -8.742 1.00 . A A . 108 LYS CA 1 1
21 35196 1 1 108 LYS CB C 26.618 5.982 -9.631 1.00 . A A . 108 LYS CB 1 1
21 35197 1 1 108 LYS CD C 24.953 4.036 -9.765 1.00 . A A . 108 LYS CD 1 1
21 35198 1 1 108 LYS CE C 23.858 4.835 -10.484 1.00 . A A . 108 LYS CE 1 1
21 35199 1 1 108 LYS CG C 25.816 4.922 -8.853 1.00 . A A . 108 LYS CG 1 1
21 35200 1 1 108 LYS H H 26.420 8.403 -8.063 1.00 . A A . 108 LYS H 1 1
21 35201 1 1 108 LYS HA H 28.248 6.050 -8.238 1.00 . A A . 108 LYS HA 1 1
21 35202 1 1 108 LYS HB2 H 25.933 6.685 -10.110 1.00 . A A . 108 LYS HB2 1 1
21 35203 1 1 108 LYS HB3 H 27.190 5.479 -10.411 1.00 . A A . 108 LYS HB3 1 1
21 35204 1 1 108 LYS HD2 H 25.595 3.546 -10.500 1.00 . A A . 108 LYS HD2 1 1
21 35205 1 1 108 LYS HD3 H 24.486 3.265 -9.149 1.00 . A A . 108 LYS HD3 1 1
21 35206 1 1 108 LYS HE2 H 23.245 5.344 -9.734 1.00 . A A . 108 LYS HE2 1 1
21 35207 1 1 108 LYS HE3 H 24.328 5.600 -11.108 1.00 . A A . 108 LYS HE3 1 1
21 35208 1 1 108 LYS HG2 H 26.515 4.280 -8.315 1.00 . A A . 108 LYS HG2 1 1
21 35209 1 1 108 LYS HG3 H 25.169 5.411 -8.124 1.00 . A A . 108 LYS HG3 1 1
21 35210 1 1 108 LYS HZ1 H 22.540 3.253 -10.770 1.00 . A A . 108 LYS HZ1 1 1
21 35211 1 1 108 LYS HZ2 H 22.285 4.494 -11.797 1.00 . A A . 108 LYS HZ2 1 1
21 35212 1 1 108 LYS HZ3 H 23.545 3.488 -12.038 1.00 . A A . 108 LYS HZ3 1 1
21 35213 1 1 108 LYS N N 26.863 7.556 -7.733 1.00 . A A . 108 LYS N 1 1
21 35214 1 1 108 LYS NZ N 23.002 3.958 -11.326 1.00 . A A . 108 LYS NZ 1 1
21 35215 1 1 108 LYS O O 28.073 8.717 -10.071 1.00 . A A . 108 LYS O 1 1
21 35216 1 1 108 LYS OXT O 29.705 7.271 -9.775 1.00 . A A . 108 LYS OXT 1 1
21 35217 2 2 1 ZN ZN ZN 6.796 -2.736 -7.927 1.00 . B A . 109 ZN ZN 1 1
22 35218 1 1 1 MET C C -2.124 -10.118 23.423 1.00 . A A . 1 MET C 1 1
22 35219 1 1 1 MET CA C -2.573 -9.928 24.875 1.00 . A A . 1 MET CA 1 1
22 35220 1 1 1 MET CB C -1.358 -9.613 25.773 1.00 . A A . 1 MET CB 1 1
22 35221 1 1 1 MET CE C -1.223 -8.235 29.746 1.00 . A A . 1 MET CE 1 1
22 35222 1 1 1 MET CG C -1.752 -9.155 27.184 1.00 . A A . 1 MET CG 1 1
22 35223 1 1 1 MET H1 H -4.125 -11.288 24.739 1.00 . A A . 1 MET H1 1 1
22 35224 1 1 1 MET H2 H -3.682 -10.978 26.282 1.00 . A A . 1 MET H2 1 1
22 35225 1 1 1 MET H3 H -2.749 -11.937 25.330 1.00 . A A . 1 MET H3 1 1
22 35226 1 1 1 MET HA H -3.237 -9.062 24.892 1.00 . A A . 1 MET HA 1 1
22 35227 1 1 1 MET HB2 H -0.716 -10.493 25.848 1.00 . A A . 1 MET HB2 1 1
22 35228 1 1 1 MET HB3 H -0.778 -8.810 25.315 1.00 . A A . 1 MET HB3 1 1
22 35229 1 1 1 MET HE1 H -0.505 -7.922 30.505 1.00 . A A . 1 MET HE1 1 1
22 35230 1 1 1 MET HE2 H -1.910 -7.414 29.541 1.00 . A A . 1 MET HE2 1 1
22 35231 1 1 1 MET HE3 H -1.786 -9.091 30.119 1.00 . A A . 1 MET HE3 1 1
22 35232 1 1 1 MET HG2 H -2.414 -8.292 27.102 1.00 . A A . 1 MET HG2 1 1
22 35233 1 1 1 MET HG3 H -2.294 -9.957 27.686 1.00 . A A . 1 MET HG3 1 1
22 35234 1 1 1 MET N N -3.336 -11.117 25.345 1.00 . A A . 1 MET N 1 1
22 35235 1 1 1 MET O O -1.945 -11.253 22.973 1.00 . A A . 1 MET O 1 1
22 35236 1 1 1 MET SD S -0.341 -8.693 28.228 1.00 . A A . 1 MET SD 1 1
22 35237 1 1 2 ALA C C -0.621 -7.805 20.931 1.00 . A A . 2 ALA C 1 1
22 35238 1 1 2 ALA CA C -1.521 -9.013 21.274 1.00 . A A . 2 ALA CA 1 1
22 35239 1 1 2 ALA CB C -2.780 -9.033 20.394 1.00 . A A . 2 ALA CB 1 1
22 35240 1 1 2 ALA H H -2.076 -8.114 23.113 1.00 . A A . 2 ALA H 1 1
22 35241 1 1 2 ALA HA H -0.944 -9.915 21.064 1.00 . A A . 2 ALA HA 1 1
22 35242 1 1 2 ALA HB1 H -3.379 -9.916 20.620 1.00 . A A . 2 ALA HB1 1 1
22 35243 1 1 2 ALA HB2 H -3.378 -8.138 20.575 1.00 . A A . 2 ALA HB2 1 1
22 35244 1 1 2 ALA HB3 H -2.498 -9.064 19.341 1.00 . A A . 2 ALA HB3 1 1
22 35245 1 1 2 ALA N N -1.939 -9.019 22.682 1.00 . A A . 2 ALA N 1 1
22 35246 1 1 2 ALA O O -0.600 -6.797 21.644 1.00 . A A . 2 ALA O 1 1
22 35247 1 1 3 GLU C C 0.093 -5.707 18.613 1.00 . A A . 3 GLU C 1 1
22 35248 1 1 3 GLU CA C 0.945 -6.815 19.271 1.00 . A A . 3 GLU CA 1 1
22 35249 1 1 3 GLU CB C 1.959 -7.432 18.288 1.00 . A A . 3 GLU CB 1 1
22 35250 1 1 3 GLU CD C 4.095 -7.154 16.945 1.00 . A A . 3 GLU CD 1 1
22 35251 1 1 3 GLU CG C 3.007 -6.440 17.769 1.00 . A A . 3 GLU CG 1 1
22 35252 1 1 3 GLU H H 0.031 -8.742 19.271 1.00 . A A . 3 GLU H 1 1
22 35253 1 1 3 GLU HA H 1.504 -6.358 20.089 1.00 . A A . 3 GLU HA 1 1
22 35254 1 1 3 GLU HB2 H 2.484 -8.240 18.801 1.00 . A A . 3 GLU HB2 1 1
22 35255 1 1 3 GLU HB3 H 1.420 -7.859 17.442 1.00 . A A . 3 GLU HB3 1 1
22 35256 1 1 3 GLU HG2 H 2.522 -5.692 17.142 1.00 . A A . 3 GLU HG2 1 1
22 35257 1 1 3 GLU HG3 H 3.457 -5.925 18.622 1.00 . A A . 3 GLU HG3 1 1
22 35258 1 1 3 GLU N N 0.112 -7.897 19.818 1.00 . A A . 3 GLU N 1 1
22 35259 1 1 3 GLU O O -0.980 -5.972 18.064 1.00 . A A . 3 GLU O 1 1
22 35260 1 1 3 GLU OE1 O 3.759 -7.776 15.910 1.00 . A A . 3 GLU OE1 1 1
22 35261 1 1 3 GLU OE2 O 5.289 -7.087 17.327 1.00 . A A . 3 GLU OE2 1 1
22 35262 1 1 4 SER C C -0.140 -3.292 16.496 1.00 . A A . 4 SER C 1 1
22 35263 1 1 4 SER CA C -0.088 -3.286 18.036 1.00 . A A . 4 SER CA 1 1
22 35264 1 1 4 SER CB C 0.589 -2.008 18.542 1.00 . A A . 4 SER CB 1 1
22 35265 1 1 4 SER H H 1.474 -4.293 19.074 1.00 . A A . 4 SER H 1 1
22 35266 1 1 4 SER HA H -1.122 -3.268 18.385 1.00 . A A . 4 SER HA 1 1
22 35267 1 1 4 SER HB2 H 0.125 -1.137 18.074 1.00 . A A . 4 SER HB2 1 1
22 35268 1 1 4 SER HB3 H 0.446 -1.939 19.622 1.00 . A A . 4 SER HB3 1 1
22 35269 1 1 4 SER HG H 2.378 -1.205 18.602 1.00 . A A . 4 SER HG 1 1
22 35270 1 1 4 SER N N 0.580 -4.461 18.631 1.00 . A A . 4 SER N 1 1
22 35271 1 1 4 SER O O -0.931 -2.559 15.895 1.00 . A A . 4 SER O 1 1
22 35272 1 1 4 SER OG O 1.980 -2.028 18.255 1.00 . A A . 4 SER OG 1 1
22 35273 1 1 5 SER C C -0.551 -5.336 13.989 1.00 . A A . 5 SER C 1 1
22 35274 1 1 5 SER CA C 0.614 -4.427 14.394 1.00 . A A . 5 SER CA 1 1
22 35275 1 1 5 SER CB C 1.974 -4.961 13.923 1.00 . A A . 5 SER CB 1 1
22 35276 1 1 5 SER H H 1.299 -4.685 16.396 1.00 . A A . 5 SER H 1 1
22 35277 1 1 5 SER HA H 0.431 -3.491 13.881 1.00 . A A . 5 SER HA 1 1
22 35278 1 1 5 SER HB2 H 2.196 -5.891 14.449 1.00 . A A . 5 SER HB2 1 1
22 35279 1 1 5 SER HB3 H 1.936 -5.157 12.850 1.00 . A A . 5 SER HB3 1 1
22 35280 1 1 5 SER HG H 3.846 -4.380 13.894 1.00 . A A . 5 SER HG 1 1
22 35281 1 1 5 SER N N 0.640 -4.160 15.843 1.00 . A A . 5 SER N 1 1
22 35282 1 1 5 SER O O -0.375 -6.371 13.343 1.00 . A A . 5 SER O 1 1
22 35283 1 1 5 SER OG O 2.993 -4.009 14.188 1.00 . A A . 5 SER OG 1 1
22 35284 1 1 6 ASP C C -3.748 -5.760 13.029 1.00 . A A . 6 ASP C 1 1
22 35285 1 1 6 ASP CA C -2.955 -5.815 14.354 1.00 . A A . 6 ASP CA 1 1
22 35286 1 1 6 ASP CB C -3.829 -5.496 15.577 1.00 . A A . 6 ASP CB 1 1
22 35287 1 1 6 ASP CG C -4.943 -6.533 15.816 1.00 . A A . 6 ASP CG 1 1
22 35288 1 1 6 ASP H H -1.826 -4.098 14.933 1.00 . A A . 6 ASP H 1 1
22 35289 1 1 6 ASP HA H -2.580 -6.827 14.448 1.00 . A A . 6 ASP HA 1 1
22 35290 1 1 6 ASP HB2 H -3.198 -5.461 16.466 1.00 . A A . 6 ASP HB2 1 1
22 35291 1 1 6 ASP HB3 H -4.264 -4.502 15.445 1.00 . A A . 6 ASP HB3 1 1
22 35292 1 1 6 ASP N N -1.765 -4.957 14.396 1.00 . A A . 6 ASP N 1 1
22 35293 1 1 6 ASP O O -4.680 -6.538 12.811 1.00 . A A . 6 ASP O 1 1
22 35294 1 1 6 ASP OD1 O -4.628 -7.739 15.970 1.00 . A A . 6 ASP OD1 1 1
22 35295 1 1 6 ASP OD2 O -6.131 -6.138 15.903 1.00 . A A . 6 ASP OD2 1 1
22 35296 1 1 7 LYS C C -3.250 -5.783 9.822 1.00 . A A . 7 LYS C 1 1
22 35297 1 1 7 LYS CA C -3.835 -4.721 10.752 1.00 . A A . 7 LYS CA 1 1
22 35298 1 1 7 LYS CB C -3.580 -3.285 10.255 1.00 . A A . 7 LYS CB 1 1
22 35299 1 1 7 LYS CD C -2.028 -1.872 11.673 1.00 . A A . 7 LYS CD 1 1
22 35300 1 1 7 LYS CE C -0.561 -1.511 11.933 1.00 . A A . 7 LYS CE 1 1
22 35301 1 1 7 LYS CG C -2.134 -2.816 10.470 1.00 . A A . 7 LYS CG 1 1
22 35302 1 1 7 LYS H H -2.514 -4.344 12.340 1.00 . A A . 7 LYS H 1 1
22 35303 1 1 7 LYS HA H -4.905 -4.860 10.734 1.00 . A A . 7 LYS HA 1 1
22 35304 1 1 7 LYS HB2 H -3.802 -3.231 9.191 1.00 . A A . 7 LYS HB2 1 1
22 35305 1 1 7 LYS HB3 H -4.271 -2.605 10.755 1.00 . A A . 7 LYS HB3 1 1
22 35306 1 1 7 LYS HD2 H -2.606 -0.972 11.460 1.00 . A A . 7 LYS HD2 1 1
22 35307 1 1 7 LYS HD3 H -2.453 -2.346 12.557 1.00 . A A . 7 LYS HD3 1 1
22 35308 1 1 7 LYS HE2 H -0.049 -2.396 12.319 1.00 . A A . 7 LYS HE2 1 1
22 35309 1 1 7 LYS HE3 H -0.091 -1.241 10.983 1.00 . A A . 7 LYS HE3 1 1
22 35310 1 1 7 LYS HG2 H -1.498 -3.682 10.630 1.00 . A A . 7 LYS HG2 1 1
22 35311 1 1 7 LYS HG3 H -1.794 -2.300 9.573 1.00 . A A . 7 LYS HG3 1 1
22 35312 1 1 7 LYS HZ1 H -0.843 0.467 12.464 1.00 . A A . 7 LYS HZ1 1 1
22 35313 1 1 7 LYS HZ2 H -0.928 -0.561 13.754 1.00 . A A . 7 LYS HZ2 1 1
22 35314 1 1 7 LYS HZ3 H 0.521 -0.172 13.097 1.00 . A A . 7 LYS HZ3 1 1
22 35315 1 1 7 LYS N N -3.343 -4.867 12.122 1.00 . A A . 7 LYS N 1 1
22 35316 1 1 7 LYS NZ N -0.446 -0.377 12.884 1.00 . A A . 7 LYS NZ 1 1
22 35317 1 1 7 LYS O O -2.360 -6.548 10.201 1.00 . A A . 7 LYS O 1 1
22 35318 1 1 8 LEU C C -2.464 -5.690 6.453 1.00 . A A . 8 LEU C 1 1
22 35319 1 1 8 LEU CA C -3.208 -6.558 7.461 1.00 . A A . 8 LEU CA 1 1
22 35320 1 1 8 LEU CB C -4.395 -7.196 6.727 1.00 . A A . 8 LEU CB 1 1
22 35321 1 1 8 LEU CD1 C -6.489 -8.497 6.699 1.00 . A A . 8 LEU CD1 1 1
22 35322 1 1 8 LEU CD2 C -4.508 -9.413 7.928 1.00 . A A . 8 LEU CD2 1 1
22 35323 1 1 8 LEU CG C -5.272 -8.146 7.550 1.00 . A A . 8 LEU CG 1 1
22 35324 1 1 8 LEU H H -4.551 -5.215 8.424 1.00 . A A . 8 LEU H 1 1
22 35325 1 1 8 LEU HA H -2.497 -7.319 7.795 1.00 . A A . 8 LEU HA 1 1
22 35326 1 1 8 LEU HB2 H -5.026 -6.385 6.361 1.00 . A A . 8 LEU HB2 1 1
22 35327 1 1 8 LEU HB3 H -4.018 -7.737 5.857 1.00 . A A . 8 LEU HB3 1 1
22 35328 1 1 8 LEU HD11 H -7.159 -9.143 7.263 1.00 . A A . 8 LEU HD11 1 1
22 35329 1 1 8 LEU HD12 H -7.008 -7.572 6.438 1.00 . A A . 8 LEU HD12 1 1
22 35330 1 1 8 LEU HD13 H -6.165 -8.997 5.786 1.00 . A A . 8 LEU HD13 1 1
22 35331 1 1 8 LEU HD21 H -3.670 -9.150 8.572 1.00 . A A . 8 LEU HD21 1 1
22 35332 1 1 8 LEU HD22 H -5.169 -10.092 8.467 1.00 . A A . 8 LEU HD22 1 1
22 35333 1 1 8 LEU HD23 H -4.134 -9.903 7.030 1.00 . A A . 8 LEU HD23 1 1
22 35334 1 1 8 LEU HG H -5.619 -7.659 8.460 1.00 . A A . 8 LEU HG 1 1
22 35335 1 1 8 LEU N N -3.733 -5.788 8.587 1.00 . A A . 8 LEU N 1 1
22 35336 1 1 8 LEU O O -1.649 -6.224 5.705 1.00 . A A . 8 LEU O 1 1
22 35337 1 1 9 TYR C C -1.840 -2.208 5.678 1.00 . A A . 9 TYR C 1 1
22 35338 1 1 9 TYR CA C -2.408 -3.561 5.238 1.00 . A A . 9 TYR CA 1 1
22 35339 1 1 9 TYR CB C -3.654 -3.410 4.338 1.00 . A A . 9 TYR CB 1 1
22 35340 1 1 9 TYR CD1 C -3.614 -5.741 3.332 1.00 . A A . 9 TYR CD1 1 1
22 35341 1 1 9 TYR CD2 C -5.739 -4.850 4.093 1.00 . A A . 9 TYR CD2 1 1
22 35342 1 1 9 TYR CE1 C -4.239 -6.950 2.973 1.00 . A A . 9 TYR CE1 1 1
22 35343 1 1 9 TYR CE2 C -6.374 -6.061 3.752 1.00 . A A . 9 TYR CE2 1 1
22 35344 1 1 9 TYR CG C -4.351 -4.696 3.913 1.00 . A A . 9 TYR CG 1 1
22 35345 1 1 9 TYR CZ C -5.621 -7.118 3.198 1.00 . A A . 9 TYR CZ 1 1
22 35346 1 1 9 TYR H H -3.337 -3.959 7.101 1.00 . A A . 9 TYR H 1 1
22 35347 1 1 9 TYR HA H -1.633 -4.054 4.651 1.00 . A A . 9 TYR HA 1 1
22 35348 1 1 9 TYR HB2 H -4.385 -2.813 4.874 1.00 . A A . 9 TYR HB2 1 1
22 35349 1 1 9 TYR HB3 H -3.367 -2.872 3.437 1.00 . A A . 9 TYR HB3 1 1
22 35350 1 1 9 TYR HD1 H -2.556 -5.613 3.181 1.00 . A A . 9 TYR HD1 1 1
22 35351 1 1 9 TYR HD2 H -6.322 -4.032 4.491 1.00 . A A . 9 TYR HD2 1 1
22 35352 1 1 9 TYR HE1 H -3.660 -7.753 2.540 1.00 . A A . 9 TYR HE1 1 1
22 35353 1 1 9 TYR HE2 H -7.434 -6.182 3.908 1.00 . A A . 9 TYR HE2 1 1
22 35354 1 1 9 TYR HH H -5.596 -8.939 2.517 1.00 . A A . 9 TYR HH 1 1
22 35355 1 1 9 TYR N N -2.746 -4.387 6.394 1.00 . A A . 9 TYR N 1 1
22 35356 1 1 9 TYR O O -2.106 -1.725 6.780 1.00 . A A . 9 TYR O 1 1
22 35357 1 1 9 TYR OH O -6.228 -8.295 2.880 1.00 . A A . 9 TYR OH 1 1
22 35358 1 1 10 ARG C C -0.335 0.486 3.719 1.00 . A A . 10 ARG C 1 1
22 35359 1 1 10 ARG CA C -0.356 -0.309 5.025 1.00 . A A . 10 ARG CA 1 1
22 35360 1 1 10 ARG CB C 1.062 -0.604 5.565 1.00 . A A . 10 ARG CB 1 1
22 35361 1 1 10 ARG CD C 1.744 1.711 6.452 1.00 . A A . 10 ARG CD 1 1
22 35362 1 1 10 ARG CG C 2.112 0.529 5.539 1.00 . A A . 10 ARG CG 1 1
22 35363 1 1 10 ARG CZ C 3.063 3.501 7.610 1.00 . A A . 10 ARG CZ 1 1
22 35364 1 1 10 ARG H H -0.822 -2.088 3.950 1.00 . A A . 10 ARG H 1 1
22 35365 1 1 10 ARG HA H -0.917 0.248 5.774 1.00 . A A . 10 ARG HA 1 1
22 35366 1 1 10 ARG HB2 H 0.970 -0.966 6.591 1.00 . A A . 10 ARG HB2 1 1
22 35367 1 1 10 ARG HB3 H 1.468 -1.424 4.980 1.00 . A A . 10 ARG HB3 1 1
22 35368 1 1 10 ARG HD2 H 0.877 2.217 6.039 1.00 . A A . 10 ARG HD2 1 1
22 35369 1 1 10 ARG HD3 H 1.491 1.314 7.434 1.00 . A A . 10 ARG HD3 1 1
22 35370 1 1 10 ARG HE H 3.445 2.833 5.791 1.00 . A A . 10 ARG HE 1 1
22 35371 1 1 10 ARG HG2 H 3.061 0.106 5.874 1.00 . A A . 10 ARG HG2 1 1
22 35372 1 1 10 ARG HG3 H 2.260 0.873 4.513 1.00 . A A . 10 ARG HG3 1 1
22 35373 1 1 10 ARG HH11 H 1.553 2.882 8.813 1.00 . A A . 10 ARG HH11 1 1
22 35374 1 1 10 ARG HH12 H 2.579 4.131 9.453 1.00 . A A . 10 ARG HH12 1 1
22 35375 1 1 10 ARG HH21 H 4.628 4.387 6.723 1.00 . A A . 10 ARG HH21 1 1
22 35376 1 1 10 ARG HH22 H 4.252 4.946 8.342 1.00 . A A . 10 ARG HH22 1 1
22 35377 1 1 10 ARG N N -1.045 -1.589 4.807 1.00 . A A . 10 ARG N 1 1
22 35378 1 1 10 ARG NE N 2.832 2.703 6.580 1.00 . A A . 10 ARG NE 1 1
22 35379 1 1 10 ARG NH1 N 2.351 3.511 8.699 1.00 . A A . 10 ARG NH1 1 1
22 35380 1 1 10 ARG NH2 N 4.054 4.338 7.570 1.00 . A A . 10 ARG NH2 1 1
22 35381 1 1 10 ARG O O -0.191 -0.109 2.657 1.00 . A A . 10 ARG O 1 1
22 35382 1 1 11 VAL C C 0.465 4.019 3.192 1.00 . A A . 11 VAL C 1 1
22 35383 1 1 11 VAL CA C -0.243 2.758 2.686 1.00 . A A . 11 VAL CA 1 1
22 35384 1 1 11 VAL CB C -1.586 3.078 2.001 1.00 . A A . 11 VAL CB 1 1
22 35385 1 1 11 VAL CG1 C -2.470 4.047 2.792 1.00 . A A . 11 VAL CG1 1 1
22 35386 1 1 11 VAL CG2 C -1.388 3.704 0.614 1.00 . A A . 11 VAL CG2 1 1
22 35387 1 1 11 VAL H H -0.692 2.208 4.694 1.00 . A A . 11 VAL H 1 1
22 35388 1 1 11 VAL HA H 0.405 2.288 1.947 1.00 . A A . 11 VAL HA 1 1
22 35389 1 1 11 VAL HB H -2.130 2.129 1.910 1.00 . A A . 11 VAL HB 1 1
22 35390 1 1 11 VAL HG11 H -2.051 5.050 2.772 1.00 . A A . 11 VAL HG11 1 1
22 35391 1 1 11 VAL HG12 H -3.470 4.071 2.361 1.00 . A A . 11 VAL HG12 1 1
22 35392 1 1 11 VAL HG13 H -2.528 3.731 3.829 1.00 . A A . 11 VAL HG13 1 1
22 35393 1 1 11 VAL HG21 H -0.700 3.115 0.016 1.00 . A A . 11 VAL HG21 1 1
22 35394 1 1 11 VAL HG22 H -2.344 3.760 0.096 1.00 . A A . 11 VAL HG22 1 1
22 35395 1 1 11 VAL HG23 H -0.969 4.705 0.709 1.00 . A A . 11 VAL HG23 1 1
22 35396 1 1 11 VAL N N -0.456 1.808 3.790 1.00 . A A . 11 VAL N 1 1
22 35397 1 1 11 VAL O O 0.219 4.464 4.313 1.00 . A A . 11 VAL O 1 1
22 35398 1 1 12 GLU C C 2.465 6.667 1.483 1.00 . A A . 12 GLU C 1 1
22 35399 1 1 12 GLU CA C 2.000 5.883 2.712 1.00 . A A . 12 GLU CA 1 1
22 35400 1 1 12 GLU CB C 3.193 5.669 3.671 1.00 . A A . 12 GLU CB 1 1
22 35401 1 1 12 GLU CD C 5.568 4.781 4.009 1.00 . A A . 12 GLU CD 1 1
22 35402 1 1 12 GLU CG C 4.375 4.902 3.048 1.00 . A A . 12 GLU CG 1 1
22 35403 1 1 12 GLU H H 1.560 4.179 1.492 1.00 . A A . 12 GLU H 1 1
22 35404 1 1 12 GLU HA H 1.271 6.525 3.211 1.00 . A A . 12 GLU HA 1 1
22 35405 1 1 12 GLU HB2 H 3.553 6.644 4.001 1.00 . A A . 12 GLU HB2 1 1
22 35406 1 1 12 GLU HB3 H 2.846 5.133 4.554 1.00 . A A . 12 GLU HB3 1 1
22 35407 1 1 12 GLU HG2 H 4.041 3.905 2.759 1.00 . A A . 12 GLU HG2 1 1
22 35408 1 1 12 GLU HG3 H 4.709 5.420 2.148 1.00 . A A . 12 GLU HG3 1 1
22 35409 1 1 12 GLU N N 1.348 4.609 2.389 1.00 . A A . 12 GLU N 1 1
22 35410 1 1 12 GLU O O 2.802 6.103 0.437 1.00 . A A . 12 GLU O 1 1
22 35411 1 1 12 GLU OE1 O 5.359 4.412 5.187 1.00 . A A . 12 GLU OE1 1 1
22 35412 1 1 12 GLU OE2 O 6.719 5.016 3.569 1.00 . A A . 12 GLU OE2 1 1
22 35413 1 1 13 TYR C C 4.951 8.423 1.344 1.00 . A A . 13 TYR C 1 1
22 35414 1 1 13 TYR CA C 3.525 8.802 0.920 1.00 . A A . 13 TYR CA 1 1
22 35415 1 1 13 TYR CB C 3.229 10.287 1.177 1.00 . A A . 13 TYR CB 1 1
22 35416 1 1 13 TYR CD1 C 1.065 10.120 -0.196 1.00 . A A . 13 TYR CD1 1 1
22 35417 1 1 13 TYR CD2 C 1.432 12.054 1.239 1.00 . A A . 13 TYR CD2 1 1
22 35418 1 1 13 TYR CE1 C -0.123 10.701 -0.680 1.00 . A A . 13 TYR CE1 1 1
22 35419 1 1 13 TYR CE2 C 0.227 12.623 0.782 1.00 . A A . 13 TYR CE2 1 1
22 35420 1 1 13 TYR CG C 1.868 10.812 0.737 1.00 . A A . 13 TYR CG 1 1
22 35421 1 1 13 TYR CZ C -0.534 11.964 -0.203 1.00 . A A . 13 TYR CZ 1 1
22 35422 1 1 13 TYR H H 2.241 8.372 2.539 1.00 . A A . 13 TYR H 1 1
22 35423 1 1 13 TYR HA H 3.418 8.601 -0.145 1.00 . A A . 13 TYR HA 1 1
22 35424 1 1 13 TYR HB2 H 3.343 10.482 2.245 1.00 . A A . 13 TYR HB2 1 1
22 35425 1 1 13 TYR HB3 H 3.988 10.873 0.658 1.00 . A A . 13 TYR HB3 1 1
22 35426 1 1 13 TYR HD1 H 1.359 9.143 -0.556 1.00 . A A . 13 TYR HD1 1 1
22 35427 1 1 13 TYR HD2 H 2.036 12.584 1.964 1.00 . A A . 13 TYR HD2 1 1
22 35428 1 1 13 TYR HE1 H -0.718 10.188 -1.421 1.00 . A A . 13 TYR HE1 1 1
22 35429 1 1 13 TYR HE2 H -0.098 13.584 1.152 1.00 . A A . 13 TYR HE2 1 1
22 35430 1 1 13 TYR HH H -1.975 12.125 -1.512 1.00 . A A . 13 TYR HH 1 1
22 35431 1 1 13 TYR N N 2.584 7.981 1.673 1.00 . A A . 13 TYR N 1 1
22 35432 1 1 13 TYR O O 5.318 8.539 2.515 1.00 . A A . 13 TYR O 1 1
22 35433 1 1 13 TYR OH O -1.656 12.553 -0.689 1.00 . A A . 13 TYR OH 1 1
22 35434 1 1 14 ALA C C 8.064 8.379 1.128 1.00 . A A . 14 ALA C 1 1
22 35435 1 1 14 ALA CA C 7.049 7.337 0.627 1.00 . A A . 14 ALA CA 1 1
22 35436 1 1 14 ALA CB C 7.497 6.668 -0.676 1.00 . A A . 14 ALA CB 1 1
22 35437 1 1 14 ALA H H 5.365 7.871 -0.545 1.00 . A A . 14 ALA H 1 1
22 35438 1 1 14 ALA HA H 6.946 6.563 1.388 1.00 . A A . 14 ALA HA 1 1
22 35439 1 1 14 ALA HB1 H 6.773 5.912 -0.977 1.00 . A A . 14 ALA HB1 1 1
22 35440 1 1 14 ALA HB2 H 7.575 7.409 -1.470 1.00 . A A . 14 ALA HB2 1 1
22 35441 1 1 14 ALA HB3 H 8.470 6.196 -0.534 1.00 . A A . 14 ALA HB3 1 1
22 35442 1 1 14 ALA N N 5.740 7.929 0.394 1.00 . A A . 14 ALA N 1 1
22 35443 1 1 14 ALA O O 8.393 9.336 0.421 1.00 . A A . 14 ALA O 1 1
22 35444 1 1 15 LYS C C 10.994 8.843 2.592 1.00 . A A . 15 LYS C 1 1
22 35445 1 1 15 LYS CA C 9.537 9.082 3.009 1.00 . A A . 15 LYS CA 1 1
22 35446 1 1 15 LYS CB C 9.370 8.981 4.539 1.00 . A A . 15 LYS CB 1 1
22 35447 1 1 15 LYS CD C 7.285 10.503 4.625 1.00 . A A . 15 LYS CD 1 1
22 35448 1 1 15 LYS CE C 5.844 10.647 5.134 1.00 . A A . 15 LYS CE 1 1
22 35449 1 1 15 LYS CG C 7.932 9.174 5.059 1.00 . A A . 15 LYS CG 1 1
22 35450 1 1 15 LYS H H 8.213 7.397 2.879 1.00 . A A . 15 LYS H 1 1
22 35451 1 1 15 LYS HA H 9.315 10.109 2.710 1.00 . A A . 15 LYS HA 1 1
22 35452 1 1 15 LYS HB2 H 9.718 8.001 4.868 1.00 . A A . 15 LYS HB2 1 1
22 35453 1 1 15 LYS HB3 H 10.008 9.732 5.008 1.00 . A A . 15 LYS HB3 1 1
22 35454 1 1 15 LYS HD2 H 7.889 11.341 4.976 1.00 . A A . 15 LYS HD2 1 1
22 35455 1 1 15 LYS HD3 H 7.249 10.542 3.536 1.00 . A A . 15 LYS HD3 1 1
22 35456 1 1 15 LYS HE2 H 5.390 11.507 4.633 1.00 . A A . 15 LYS HE2 1 1
22 35457 1 1 15 LYS HE3 H 5.278 9.758 4.838 1.00 . A A . 15 LYS HE3 1 1
22 35458 1 1 15 LYS HG2 H 7.309 8.348 4.716 1.00 . A A . 15 LYS HG2 1 1
22 35459 1 1 15 LYS HG3 H 7.964 9.131 6.148 1.00 . A A . 15 LYS HG3 1 1
22 35460 1 1 15 LYS HZ1 H 4.817 10.966 6.912 1.00 . A A . 15 LYS HZ1 1 1
22 35461 1 1 15 LYS HZ2 H 6.147 10.044 7.107 1.00 . A A . 15 LYS HZ2 1 1
22 35462 1 1 15 LYS HZ3 H 6.292 11.660 6.895 1.00 . A A . 15 LYS HZ3 1 1
22 35463 1 1 15 LYS N N 8.580 8.176 2.344 1.00 . A A . 15 LYS N 1 1
22 35464 1 1 15 LYS NZ N 5.774 10.840 6.608 1.00 . A A . 15 LYS NZ 1 1
22 35465 1 1 15 LYS O O 11.821 9.748 2.688 1.00 . A A . 15 LYS O 1 1
22 35466 1 1 16 SER C C 12.760 6.241 0.655 1.00 . A A . 16 SER C 1 1
22 35467 1 1 16 SER CA C 12.664 7.111 1.909 1.00 . A A . 16 SER CA 1 1
22 35468 1 1 16 SER CB C 13.073 6.266 3.125 1.00 . A A . 16 SER CB 1 1
22 35469 1 1 16 SER H H 10.552 6.960 2.078 1.00 . A A . 16 SER H 1 1
22 35470 1 1 16 SER HA H 13.357 7.945 1.784 1.00 . A A . 16 SER HA 1 1
22 35471 1 1 16 SER HB2 H 14.092 5.890 3.001 1.00 . A A . 16 SER HB2 1 1
22 35472 1 1 16 SER HB3 H 13.036 6.883 4.024 1.00 . A A . 16 SER HB3 1 1
22 35473 1 1 16 SER HG H 12.337 4.753 4.129 1.00 . A A . 16 SER HG 1 1
22 35474 1 1 16 SER N N 11.305 7.626 2.146 1.00 . A A . 16 SER N 1 1
22 35475 1 1 16 SER O O 11.766 5.674 0.205 1.00 . A A . 16 SER O 1 1
22 35476 1 1 16 SER OG O 12.174 5.169 3.261 1.00 . A A . 16 SER OG 1 1
22 35477 1 1 17 GLY C C 14.473 3.617 -0.318 1.00 . A A . 17 GLY C 1 1
22 35478 1 1 17 GLY CA C 14.278 5.035 -0.888 1.00 . A A . 17 GLY CA 1 1
22 35479 1 1 17 GLY H H 14.752 6.572 0.515 1.00 . A A . 17 GLY H 1 1
22 35480 1 1 17 GLY HA2 H 13.474 5.003 -1.621 1.00 . A A . 17 GLY HA2 1 1
22 35481 1 1 17 GLY HA3 H 15.196 5.317 -1.404 1.00 . A A . 17 GLY HA3 1 1
22 35482 1 1 17 GLY N N 13.972 6.055 0.127 1.00 . A A . 17 GLY N 1 1
22 35483 1 1 17 GLY O O 14.978 2.743 -1.023 1.00 . A A . 17 GLY O 1 1
22 35484 1 1 18 ARG C C 13.874 0.955 1.570 1.00 . A A . 18 ARG C 1 1
22 35485 1 1 18 ARG CA C 14.651 2.263 1.777 1.00 . A A . 18 ARG CA 1 1
22 35486 1 1 18 ARG CB C 14.639 2.699 3.258 1.00 . A A . 18 ARG CB 1 1
22 35487 1 1 18 ARG CD C 16.937 1.784 3.972 1.00 . A A . 18 ARG CD 1 1
22 35488 1 1 18 ARG CG C 15.423 1.793 4.223 1.00 . A A . 18 ARG CG 1 1
22 35489 1 1 18 ARG CZ C 18.820 3.431 4.034 1.00 . A A . 18 ARG CZ 1 1
22 35490 1 1 18 ARG H H 13.693 4.145 1.463 1.00 . A A . 18 ARG H 1 1
22 35491 1 1 18 ARG HA H 15.677 2.059 1.472 1.00 . A A . 18 ARG HA 1 1
22 35492 1 1 18 ARG HB2 H 15.048 3.708 3.334 1.00 . A A . 18 ARG HB2 1 1
22 35493 1 1 18 ARG HB3 H 13.603 2.741 3.599 1.00 . A A . 18 ARG HB3 1 1
22 35494 1 1 18 ARG HD2 H 17.385 1.029 4.620 1.00 . A A . 18 ARG HD2 1 1
22 35495 1 1 18 ARG HD3 H 17.124 1.505 2.935 1.00 . A A . 18 ARG HD3 1 1
22 35496 1 1 18 ARG HE H 16.983 3.794 4.695 1.00 . A A . 18 ARG HE 1 1
22 35497 1 1 18 ARG HG2 H 15.243 2.131 5.245 1.00 . A A . 18 ARG HG2 1 1
22 35498 1 1 18 ARG HG3 H 15.047 0.772 4.149 1.00 . A A . 18 ARG HG3 1 1
22 35499 1 1 18 ARG HH11 H 19.385 1.670 3.280 1.00 . A A . 18 ARG HH11 1 1
22 35500 1 1 18 ARG HH12 H 20.633 2.884 3.354 1.00 . A A . 18 ARG HH12 1 1
22 35501 1 1 18 ARG HH21 H 18.621 5.297 4.751 1.00 . A A . 18 ARG HH21 1 1
22 35502 1 1 18 ARG HH22 H 20.204 4.879 4.169 1.00 . A A . 18 ARG HH22 1 1
22 35503 1 1 18 ARG N N 14.161 3.398 0.970 1.00 . A A . 18 ARG N 1 1
22 35504 1 1 18 ARG NE N 17.562 3.093 4.259 1.00 . A A . 18 ARG NE 1 1
22 35505 1 1 18 ARG NH1 N 19.679 2.604 3.509 1.00 . A A . 18 ARG NH1 1 1
22 35506 1 1 18 ARG NH2 N 19.246 4.624 4.338 1.00 . A A . 18 ARG NH2 1 1
22 35507 1 1 18 ARG O O 14.459 -0.122 1.686 1.00 . A A . 18 ARG O 1 1
22 35508 1 1 19 ALA C C 11.958 -0.786 -0.299 1.00 . A A . 19 ALA C 1 1
22 35509 1 1 19 ALA CA C 11.711 -0.120 1.069 1.00 . A A . 19 ALA CA 1 1
22 35510 1 1 19 ALA CB C 10.250 0.313 1.237 1.00 . A A . 19 ALA CB 1 1
22 35511 1 1 19 ALA H H 12.175 1.953 1.167 1.00 . A A . 19 ALA H 1 1
22 35512 1 1 19 ALA HA H 11.929 -0.857 1.844 1.00 . A A . 19 ALA HA 1 1
22 35513 1 1 19 ALA HB1 H 9.983 1.037 0.467 1.00 . A A . 19 ALA HB1 1 1
22 35514 1 1 19 ALA HB2 H 9.603 -0.556 1.142 1.00 . A A . 19 ALA HB2 1 1
22 35515 1 1 19 ALA HB3 H 10.101 0.757 2.223 1.00 . A A . 19 ALA HB3 1 1
22 35516 1 1 19 ALA N N 12.576 1.039 1.277 1.00 . A A . 19 ALA N 1 1
22 35517 1 1 19 ALA O O 12.275 -0.112 -1.282 1.00 . A A . 19 ALA O 1 1
22 35518 1 1 20 SER C C 10.659 -3.623 -1.993 1.00 . A A . 20 SER C 1 1
22 35519 1 1 20 SER CA C 11.941 -2.904 -1.592 1.00 . A A . 20 SER CA 1 1
22 35520 1 1 20 SER CB C 13.107 -3.885 -1.455 1.00 . A A . 20 SER CB 1 1
22 35521 1 1 20 SER H H 11.423 -2.582 0.452 1.00 . A A . 20 SER H 1 1
22 35522 1 1 20 SER HA H 12.193 -2.241 -2.409 1.00 . A A . 20 SER HA 1 1
22 35523 1 1 20 SER HB2 H 12.984 -4.479 -0.548 1.00 . A A . 20 SER HB2 1 1
22 35524 1 1 20 SER HB3 H 13.118 -4.554 -2.318 1.00 . A A . 20 SER HB3 1 1
22 35525 1 1 20 SER HG H 15.055 -3.806 -1.252 1.00 . A A . 20 SER HG 1 1
22 35526 1 1 20 SER N N 11.755 -2.103 -0.372 1.00 . A A . 20 SER N 1 1
22 35527 1 1 20 SER O O 9.972 -4.198 -1.147 1.00 . A A . 20 SER O 1 1
22 35528 1 1 20 SER OG O 14.332 -3.169 -1.412 1.00 . A A . 20 SER OG 1 1
22 35529 1 1 21 CYS C C 9.135 -5.617 -3.981 1.00 . A A . 21 CYS C 1 1
22 35530 1 1 21 CYS CA C 9.103 -4.088 -3.852 1.00 . A A . 21 CYS CA 1 1
22 35531 1 1 21 CYS CB C 8.878 -3.386 -5.190 1.00 . A A . 21 CYS CB 1 1
22 35532 1 1 21 CYS H H 11.022 -3.171 -3.934 1.00 . A A . 21 CYS H 1 1
22 35533 1 1 21 CYS HA H 8.285 -3.812 -3.188 1.00 . A A . 21 CYS HA 1 1
22 35534 1 1 21 CYS HB2 H 8.953 -2.306 -5.042 1.00 . A A . 21 CYS HB2 1 1
22 35535 1 1 21 CYS HB3 H 9.667 -3.692 -5.884 1.00 . A A . 21 CYS HB3 1 1
22 35536 1 1 21 CYS N N 10.345 -3.575 -3.288 1.00 . A A . 21 CYS N 1 1
22 35537 1 1 21 CYS O O 9.959 -6.189 -4.702 1.00 . A A . 21 CYS O 1 1
22 35538 1 1 21 CYS SG S 7.241 -3.792 -5.893 1.00 . A A . 21 CYS SG 1 1
22 35539 1 1 22 LYS C C 7.524 -8.399 -4.485 1.00 . A A . 22 LYS C 1 1
22 35540 1 1 22 LYS CA C 8.138 -7.763 -3.227 1.00 . A A . 22 LYS CA 1 1
22 35541 1 1 22 LYS CB C 7.357 -8.172 -1.964 1.00 . A A . 22 LYS CB 1 1
22 35542 1 1 22 LYS CD C 9.264 -8.184 -0.220 1.00 . A A . 22 LYS CD 1 1
22 35543 1 1 22 LYS CE C 9.157 -9.676 0.128 1.00 . A A . 22 LYS CE 1 1
22 35544 1 1 22 LYS CG C 7.917 -7.597 -0.653 1.00 . A A . 22 LYS CG 1 1
22 35545 1 1 22 LYS H H 7.612 -5.748 -2.675 1.00 . A A . 22 LYS H 1 1
22 35546 1 1 22 LYS HA H 9.152 -8.161 -3.163 1.00 . A A . 22 LYS HA 1 1
22 35547 1 1 22 LYS HB2 H 6.342 -7.805 -2.064 1.00 . A A . 22 LYS HB2 1 1
22 35548 1 1 22 LYS HB3 H 7.304 -9.258 -1.895 1.00 . A A . 22 LYS HB3 1 1
22 35549 1 1 22 LYS HD2 H 9.986 -8.034 -1.024 1.00 . A A . 22 LYS HD2 1 1
22 35550 1 1 22 LYS HD3 H 9.599 -7.637 0.662 1.00 . A A . 22 LYS HD3 1 1
22 35551 1 1 22 LYS HE2 H 8.387 -9.802 0.896 1.00 . A A . 22 LYS HE2 1 1
22 35552 1 1 22 LYS HE3 H 8.837 -10.227 -0.760 1.00 . A A . 22 LYS HE3 1 1
22 35553 1 1 22 LYS HG2 H 8.036 -6.522 -0.762 1.00 . A A . 22 LYS HG2 1 1
22 35554 1 1 22 LYS HG3 H 7.181 -7.755 0.131 1.00 . A A . 22 LYS HG3 1 1
22 35555 1 1 22 LYS HZ1 H 10.759 -9.740 1.454 1.00 . A A . 22 LYS HZ1 1 1
22 35556 1 1 22 LYS HZ2 H 10.373 -11.202 0.841 1.00 . A A . 22 LYS HZ2 1 1
22 35557 1 1 22 LYS HZ3 H 11.179 -10.124 -0.080 1.00 . A A . 22 LYS HZ3 1 1
22 35558 1 1 22 LYS N N 8.216 -6.292 -3.287 1.00 . A A . 22 LYS N 1 1
22 35559 1 1 22 LYS NZ N 10.452 -10.218 0.617 1.00 . A A . 22 LYS NZ 1 1
22 35560 1 1 22 LYS O O 7.532 -9.625 -4.614 1.00 . A A . 22 LYS O 1 1
22 35561 1 1 23 LYS C C 7.193 -7.868 -7.888 1.00 . A A . 23 LYS C 1 1
22 35562 1 1 23 LYS CA C 6.311 -8.001 -6.641 1.00 . A A . 23 LYS CA 1 1
22 35563 1 1 23 LYS CB C 4.980 -7.240 -6.764 1.00 . A A . 23 LYS CB 1 1
22 35564 1 1 23 LYS CD C 3.801 -8.982 -8.257 1.00 . A A . 23 LYS CD 1 1
22 35565 1 1 23 LYS CE C 2.817 -9.102 -9.425 1.00 . A A . 23 LYS CE 1 1
22 35566 1 1 23 LYS CG C 4.164 -7.503 -8.042 1.00 . A A . 23 LYS CG 1 1
22 35567 1 1 23 LYS H H 7.071 -6.589 -5.194 1.00 . A A . 23 LYS H 1 1
22 35568 1 1 23 LYS HA H 6.071 -9.063 -6.559 1.00 . A A . 23 LYS HA 1 1
22 35569 1 1 23 LYS HB2 H 4.353 -7.497 -5.909 1.00 . A A . 23 LYS HB2 1 1
22 35570 1 1 23 LYS HB3 H 5.195 -6.174 -6.713 1.00 . A A . 23 LYS HB3 1 1
22 35571 1 1 23 LYS HD2 H 4.702 -9.555 -8.481 1.00 . A A . 23 LYS HD2 1 1
22 35572 1 1 23 LYS HD3 H 3.342 -9.380 -7.353 1.00 . A A . 23 LYS HD3 1 1
22 35573 1 1 23 LYS HE2 H 1.916 -8.538 -9.170 1.00 . A A . 23 LYS HE2 1 1
22 35574 1 1 23 LYS HE3 H 3.263 -8.643 -10.312 1.00 . A A . 23 LYS HE3 1 1
22 35575 1 1 23 LYS HG2 H 3.244 -6.923 -7.973 1.00 . A A . 23 LYS HG2 1 1
22 35576 1 1 23 LYS HG3 H 4.721 -7.142 -8.909 1.00 . A A . 23 LYS HG3 1 1
22 35577 1 1 23 LYS HZ1 H 1.782 -10.574 -10.459 1.00 . A A . 23 LYS HZ1 1 1
22 35578 1 1 23 LYS HZ2 H 3.273 -11.052 -9.995 1.00 . A A . 23 LYS HZ2 1 1
22 35579 1 1 23 LYS HZ3 H 2.056 -10.971 -8.904 1.00 . A A . 23 LYS HZ3 1 1
22 35580 1 1 23 LYS N N 6.996 -7.578 -5.402 1.00 . A A . 23 LYS N 1 1
22 35581 1 1 23 LYS NZ N 2.462 -10.518 -9.711 1.00 . A A . 23 LYS NZ 1 1
22 35582 1 1 23 LYS O O 7.321 -8.848 -8.624 1.00 . A A . 23 LYS O 1 1
22 35583 1 1 24 CYS C C 10.187 -6.470 -8.996 1.00 . A A . 24 CYS C 1 1
22 35584 1 1 24 CYS CA C 8.665 -6.447 -9.289 1.00 . A A . 24 CYS CA 1 1
22 35585 1 1 24 CYS CB C 8.160 -5.217 -10.067 1.00 . A A . 24 CYS CB 1 1
22 35586 1 1 24 CYS H H 7.651 -5.943 -7.464 1.00 . A A . 24 CYS H 1 1
22 35587 1 1 24 CYS HA H 8.517 -7.279 -9.978 1.00 . A A . 24 CYS HA 1 1
22 35588 1 1 24 CYS HB2 H 8.617 -5.251 -11.059 1.00 . A A . 24 CYS HB2 1 1
22 35589 1 1 24 CYS HB3 H 7.077 -5.293 -10.207 1.00 . A A . 24 CYS HB3 1 1
22 35590 1 1 24 CYS N N 7.808 -6.700 -8.116 1.00 . A A . 24 CYS N 1 1
22 35591 1 1 24 CYS O O 11.004 -6.359 -9.917 1.00 . A A . 24 CYS O 1 1
22 35592 1 1 24 CYS SG S 8.597 -3.619 -9.285 1.00 . A A . 24 CYS SG 1 1
22 35593 1 1 25 SER C C 12.887 -5.655 -7.464 1.00 . A A . 25 SER C 1 1
22 35594 1 1 25 SER CA C 11.959 -6.866 -7.252 1.00 . A A . 25 SER CA 1 1
22 35595 1 1 25 SER CB C 12.578 -8.179 -7.760 1.00 . A A . 25 SER CB 1 1
22 35596 1 1 25 SER H H 9.846 -6.780 -7.037 1.00 . A A . 25 SER H 1 1
22 35597 1 1 25 SER HA H 11.887 -6.972 -6.169 1.00 . A A . 25 SER HA 1 1
22 35598 1 1 25 SER HB2 H 12.704 -8.129 -8.842 1.00 . A A . 25 SER HB2 1 1
22 35599 1 1 25 SER HB3 H 13.560 -8.312 -7.303 1.00 . A A . 25 SER HB3 1 1
22 35600 1 1 25 SER HG H 12.190 -10.104 -7.764 1.00 . A A . 25 SER HG 1 1
22 35601 1 1 25 SER N N 10.573 -6.697 -7.732 1.00 . A A . 25 SER N 1 1
22 35602 1 1 25 SER O O 14.113 -5.784 -7.418 1.00 . A A . 25 SER O 1 1
22 35603 1 1 25 SER OG O 11.760 -9.294 -7.424 1.00 . A A . 25 SER OG 1 1
22 35604 1 1 26 GLU C C 12.923 -2.578 -6.188 1.00 . A A . 26 GLU C 1 1
22 35605 1 1 26 GLU CA C 13.025 -3.174 -7.608 1.00 . A A . 26 GLU CA 1 1
22 35606 1 1 26 GLU CB C 12.455 -2.217 -8.677 1.00 . A A . 26 GLU CB 1 1
22 35607 1 1 26 GLU CD C 14.020 -2.620 -10.685 1.00 . A A . 26 GLU CD 1 1
22 35608 1 1 26 GLU CG C 12.582 -2.703 -10.133 1.00 . A A . 26 GLU CG 1 1
22 35609 1 1 26 GLU H H 11.312 -4.432 -7.669 1.00 . A A . 26 GLU H 1 1
22 35610 1 1 26 GLU HA H 14.084 -3.317 -7.814 1.00 . A A . 26 GLU HA 1 1
22 35611 1 1 26 GLU HB2 H 11.399 -2.057 -8.460 1.00 . A A . 26 GLU HB2 1 1
22 35612 1 1 26 GLU HB3 H 12.955 -1.251 -8.601 1.00 . A A . 26 GLU HB3 1 1
22 35613 1 1 26 GLU HG2 H 12.211 -3.725 -10.222 1.00 . A A . 26 GLU HG2 1 1
22 35614 1 1 26 GLU HG3 H 11.927 -2.077 -10.744 1.00 . A A . 26 GLU HG3 1 1
22 35615 1 1 26 GLU N N 12.321 -4.463 -7.667 1.00 . A A . 26 GLU N 1 1
22 35616 1 1 26 GLU O O 12.293 -3.164 -5.305 1.00 . A A . 26 GLU O 1 1
22 35617 1 1 26 GLU OE1 O 14.924 -3.313 -10.159 1.00 . A A . 26 GLU OE1 1 1
22 35618 1 1 26 GLU OE2 O 14.251 -1.877 -11.669 1.00 . A A . 26 GLU OE2 1 1
22 35619 1 1 27 SER C C 12.487 0.587 -4.894 1.00 . A A . 27 SER C 1 1
22 35620 1 1 27 SER CA C 13.338 -0.661 -4.688 1.00 . A A . 27 SER CA 1 1
22 35621 1 1 27 SER CB C 14.656 -0.362 -3.977 1.00 . A A . 27 SER CB 1 1
22 35622 1 1 27 SER H H 13.973 -0.926 -6.707 1.00 . A A . 27 SER H 1 1
22 35623 1 1 27 SER HA H 12.774 -1.279 -4.004 1.00 . A A . 27 SER HA 1 1
22 35624 1 1 27 SER HB2 H 15.238 0.334 -4.579 1.00 . A A . 27 SER HB2 1 1
22 35625 1 1 27 SER HB3 H 14.421 0.089 -3.013 1.00 . A A . 27 SER HB3 1 1
22 35626 1 1 27 SER HG H 14.999 -2.039 -3.018 1.00 . A A . 27 SER HG 1 1
22 35627 1 1 27 SER N N 13.514 -1.404 -5.947 1.00 . A A . 27 SER N 1 1
22 35628 1 1 27 SER O O 12.475 1.175 -5.976 1.00 . A A . 27 SER O 1 1
22 35629 1 1 27 SER OG O 15.407 -1.544 -3.756 1.00 . A A . 27 SER OG 1 1
22 35630 1 1 28 ILE C C 11.129 3.356 -3.671 1.00 . A A . 28 ILE C 1 1
22 35631 1 1 28 ILE CA C 10.623 1.931 -3.991 1.00 . A A . 28 ILE CA 1 1
22 35632 1 1 28 ILE CB C 9.455 1.500 -3.073 1.00 . A A . 28 ILE CB 1 1
22 35633 1 1 28 ILE CD1 C 8.120 -0.529 -2.206 1.00 . A A . 28 ILE CD1 1 1
22 35634 1 1 28 ILE CG1 C 9.003 0.038 -3.324 1.00 . A A . 28 ILE CG1 1 1
22 35635 1 1 28 ILE CG2 C 8.259 2.445 -3.280 1.00 . A A . 28 ILE CG2 1 1
22 35636 1 1 28 ILE H H 11.855 0.515 -2.975 1.00 . A A . 28 ILE H 1 1
22 35637 1 1 28 ILE HA H 10.263 1.885 -5.017 1.00 . A A . 28 ILE HA 1 1
22 35638 1 1 28 ILE HB H 9.790 1.576 -2.037 1.00 . A A . 28 ILE HB 1 1
22 35639 1 1 28 ILE HD11 H 8.631 -0.432 -1.248 1.00 . A A . 28 ILE HD11 1 1
22 35640 1 1 28 ILE HD12 H 7.164 -0.010 -2.162 1.00 . A A . 28 ILE HD12 1 1
22 35641 1 1 28 ILE HD13 H 7.936 -1.585 -2.396 1.00 . A A . 28 ILE HD13 1 1
22 35642 1 1 28 ILE HG12 H 8.469 -0.024 -4.273 1.00 . A A . 28 ILE HG12 1 1
22 35643 1 1 28 ILE HG13 H 9.868 -0.620 -3.386 1.00 . A A . 28 ILE HG13 1 1
22 35644 1 1 28 ILE HG21 H 7.935 2.426 -4.321 1.00 . A A . 28 ILE HG21 1 1
22 35645 1 1 28 ILE HG22 H 7.427 2.127 -2.662 1.00 . A A . 28 ILE HG22 1 1
22 35646 1 1 28 ILE HG23 H 8.516 3.471 -3.011 1.00 . A A . 28 ILE HG23 1 1
22 35647 1 1 28 ILE N N 11.726 0.972 -3.874 1.00 . A A . 28 ILE N 1 1
22 35648 1 1 28 ILE O O 11.683 3.555 -2.587 1.00 . A A . 28 ILE O 1 1
22 35649 1 1 29 PRO C C 10.648 6.508 -3.329 1.00 . A A . 29 PRO C 1 1
22 35650 1 1 29 PRO CA C 11.458 5.714 -4.369 1.00 . A A . 29 PRO CA 1 1
22 35651 1 1 29 PRO CB C 11.369 6.376 -5.749 1.00 . A A . 29 PRO CB 1 1
22 35652 1 1 29 PRO CD C 10.303 4.246 -5.866 1.00 . A A . 29 PRO CD 1 1
22 35653 1 1 29 PRO CG C 10.168 5.677 -6.383 1.00 . A A . 29 PRO CG 1 1
22 35654 1 1 29 PRO HA H 12.502 5.686 -4.054 1.00 . A A . 29 PRO HA 1 1
22 35655 1 1 29 PRO HB2 H 11.223 7.455 -5.689 1.00 . A A . 29 PRO HB2 1 1
22 35656 1 1 29 PRO HB3 H 12.266 6.152 -6.325 1.00 . A A . 29 PRO HB3 1 1
22 35657 1 1 29 PRO HD2 H 9.315 3.794 -5.779 1.00 . A A . 29 PRO HD2 1 1
22 35658 1 1 29 PRO HD3 H 10.928 3.667 -6.545 1.00 . A A . 29 PRO HD3 1 1
22 35659 1 1 29 PRO HG2 H 9.244 6.119 -6.009 1.00 . A A . 29 PRO HG2 1 1
22 35660 1 1 29 PRO HG3 H 10.195 5.721 -7.471 1.00 . A A . 29 PRO HG3 1 1
22 35661 1 1 29 PRO N N 10.960 4.348 -4.568 1.00 . A A . 29 PRO N 1 1
22 35662 1 1 29 PRO O O 9.463 6.242 -3.113 1.00 . A A . 29 PRO O 1 1
22 35663 1 1 30 LYS C C 9.784 9.554 -2.858 1.00 . A A . 30 LYS C 1 1
22 35664 1 1 30 LYS CA C 10.576 8.587 -1.964 1.00 . A A . 30 LYS CA 1 1
22 35665 1 1 30 LYS CB C 11.541 9.311 -1.005 1.00 . A A . 30 LYS CB 1 1
22 35666 1 1 30 LYS CD C 13.693 10.652 -0.656 1.00 . A A . 30 LYS CD 1 1
22 35667 1 1 30 LYS CE C 13.099 11.735 0.260 1.00 . A A . 30 LYS CE 1 1
22 35668 1 1 30 LYS CG C 12.715 10.039 -1.674 1.00 . A A . 30 LYS CG 1 1
22 35669 1 1 30 LYS H H 12.238 7.701 -2.984 1.00 . A A . 30 LYS H 1 1
22 35670 1 1 30 LYS HA H 9.840 8.087 -1.337 1.00 . A A . 30 LYS HA 1 1
22 35671 1 1 30 LYS HB2 H 10.971 10.024 -0.410 1.00 . A A . 30 LYS HB2 1 1
22 35672 1 1 30 LYS HB3 H 11.953 8.573 -0.327 1.00 . A A . 30 LYS HB3 1 1
22 35673 1 1 30 LYS HD2 H 14.076 9.849 -0.023 1.00 . A A . 30 LYS HD2 1 1
22 35674 1 1 30 LYS HD3 H 14.544 11.070 -1.196 1.00 . A A . 30 LYS HD3 1 1
22 35675 1 1 30 LYS HE2 H 12.201 11.347 0.747 1.00 . A A . 30 LYS HE2 1 1
22 35676 1 1 30 LYS HE3 H 13.828 11.950 1.046 1.00 . A A . 30 LYS HE3 1 1
22 35677 1 1 30 LYS HG2 H 13.278 9.313 -2.261 1.00 . A A . 30 LYS HG2 1 1
22 35678 1 1 30 LYS HG3 H 12.334 10.813 -2.338 1.00 . A A . 30 LYS HG3 1 1
22 35679 1 1 30 LYS HZ1 H 12.459 13.707 0.160 1.00 . A A . 30 LYS HZ1 1 1
22 35680 1 1 30 LYS HZ2 H 13.599 13.353 -0.952 1.00 . A A . 30 LYS HZ2 1 1
22 35681 1 1 30 LYS HZ3 H 12.050 12.857 -1.167 1.00 . A A . 30 LYS HZ3 1 1
22 35682 1 1 30 LYS N N 11.270 7.543 -2.744 1.00 . A A . 30 LYS N 1 1
22 35683 1 1 30 LYS NZ N 12.788 12.990 -0.472 1.00 . A A . 30 LYS NZ 1 1
22 35684 1 1 30 LYS O O 9.967 9.584 -4.075 1.00 . A A . 30 LYS O 1 1
22 35685 1 1 31 ASP C C 7.015 10.568 -3.919 1.00 . A A . 31 ASP C 1 1
22 35686 1 1 31 ASP CA C 7.958 11.262 -2.906 1.00 . A A . 31 ASP CA 1 1
22 35687 1 1 31 ASP CB C 8.691 12.498 -3.465 1.00 . A A . 31 ASP CB 1 1
22 35688 1 1 31 ASP CG C 9.449 13.263 -2.370 1.00 . A A . 31 ASP CG 1 1
22 35689 1 1 31 ASP H H 8.809 10.225 -1.237 1.00 . A A . 31 ASP H 1 1
22 35690 1 1 31 ASP HA H 7.302 11.635 -2.121 1.00 . A A . 31 ASP HA 1 1
22 35691 1 1 31 ASP HB2 H 9.383 12.194 -4.253 1.00 . A A . 31 ASP HB2 1 1
22 35692 1 1 31 ASP HB3 H 7.960 13.172 -3.914 1.00 . A A . 31 ASP HB3 1 1
22 35693 1 1 31 ASP N N 8.895 10.336 -2.243 1.00 . A A . 31 ASP N 1 1
22 35694 1 1 31 ASP O O 6.629 11.137 -4.943 1.00 . A A . 31 ASP O 1 1
22 35695 1 1 31 ASP OD1 O 8.815 14.055 -1.633 1.00 . A A . 31 ASP OD1 1 1
22 35696 1 1 31 ASP OD2 O 10.682 13.076 -2.243 1.00 . A A . 31 ASP OD2 1 1
22 35697 1 1 32 SER C C 4.690 7.815 -3.436 1.00 . A A . 32 SER C 1 1
22 35698 1 1 32 SER CA C 5.720 8.463 -4.377 1.00 . A A . 32 SER CA 1 1
22 35699 1 1 32 SER CB C 6.533 7.415 -5.148 1.00 . A A . 32 SER CB 1 1
22 35700 1 1 32 SER H H 6.962 8.951 -2.734 1.00 . A A . 32 SER H 1 1
22 35701 1 1 32 SER HA H 5.173 9.065 -5.098 1.00 . A A . 32 SER HA 1 1
22 35702 1 1 32 SER HB2 H 7.352 7.914 -5.671 1.00 . A A . 32 SER HB2 1 1
22 35703 1 1 32 SER HB3 H 6.951 6.688 -4.451 1.00 . A A . 32 SER HB3 1 1
22 35704 1 1 32 SER HG H 6.261 6.111 -6.586 1.00 . A A . 32 SER HG 1 1
22 35705 1 1 32 SER N N 6.642 9.321 -3.617 1.00 . A A . 32 SER N 1 1
22 35706 1 1 32 SER O O 4.748 8.026 -2.225 1.00 . A A . 32 SER O 1 1
22 35707 1 1 32 SER OG O 5.715 6.759 -6.104 1.00 . A A . 32 SER OG 1 1
22 35708 1 1 33 LEU C C 3.106 4.805 -3.114 1.00 . A A . 33 LEU C 1 1
22 35709 1 1 33 LEU CA C 2.742 6.301 -3.169 1.00 . A A . 33 LEU CA 1 1
22 35710 1 1 33 LEU CB C 1.353 6.577 -3.780 1.00 . A A . 33 LEU CB 1 1
22 35711 1 1 33 LEU CD1 C -0.061 6.708 -1.648 1.00 . A A . 33 LEU CD1 1 1
22 35712 1 1 33 LEU CD2 C -1.122 6.142 -3.786 1.00 . A A . 33 LEU CD2 1 1
22 35713 1 1 33 LEU CG C 0.169 6.000 -2.983 1.00 . A A . 33 LEU CG 1 1
22 35714 1 1 33 LEU H H 3.811 6.811 -4.940 1.00 . A A . 33 LEU H 1 1
22 35715 1 1 33 LEU HA H 2.746 6.687 -2.149 1.00 . A A . 33 LEU HA 1 1
22 35716 1 1 33 LEU HB2 H 1.214 7.656 -3.872 1.00 . A A . 33 LEU HB2 1 1
22 35717 1 1 33 LEU HB3 H 1.335 6.153 -4.785 1.00 . A A . 33 LEU HB3 1 1
22 35718 1 1 33 LEU HD11 H 0.803 6.584 -1.002 1.00 . A A . 33 LEU HD11 1 1
22 35719 1 1 33 LEU HD12 H -0.245 7.770 -1.811 1.00 . A A . 33 LEU HD12 1 1
22 35720 1 1 33 LEU HD13 H -0.925 6.273 -1.149 1.00 . A A . 33 LEU HD13 1 1
22 35721 1 1 33 LEU HD21 H -1.941 5.663 -3.247 1.00 . A A . 33 LEU HD21 1 1
22 35722 1 1 33 LEU HD22 H -1.352 7.197 -3.937 1.00 . A A . 33 LEU HD22 1 1
22 35723 1 1 33 LEU HD23 H -1.009 5.654 -4.754 1.00 . A A . 33 LEU HD23 1 1
22 35724 1 1 33 LEU HG H 0.356 4.947 -2.797 1.00 . A A . 33 LEU HG 1 1
22 35725 1 1 33 LEU N N 3.746 7.027 -3.955 1.00 . A A . 33 LEU N 1 1
22 35726 1 1 33 LEU O O 3.379 4.186 -4.147 1.00 . A A . 33 LEU O 1 1
22 35727 1 1 34 ARG C C 2.601 2.155 -0.609 1.00 . A A . 34 ARG C 1 1
22 35728 1 1 34 ARG CA C 3.475 2.808 -1.670 1.00 . A A . 34 ARG CA 1 1
22 35729 1 1 34 ARG CB C 4.979 2.686 -1.368 1.00 . A A . 34 ARG CB 1 1
22 35730 1 1 34 ARG CD C 6.989 3.077 0.052 1.00 . A A . 34 ARG CD 1 1
22 35731 1 1 34 ARG CG C 5.466 3.268 -0.030 1.00 . A A . 34 ARG CG 1 1
22 35732 1 1 34 ARG CZ C 8.865 4.032 1.393 1.00 . A A . 34 ARG CZ 1 1
22 35733 1 1 34 ARG H H 2.832 4.768 -1.105 1.00 . A A . 34 ARG H 1 1
22 35734 1 1 34 ARG HA H 3.295 2.238 -2.582 1.00 . A A . 34 ARG HA 1 1
22 35735 1 1 34 ARG HB2 H 5.249 1.629 -1.398 1.00 . A A . 34 ARG HB2 1 1
22 35736 1 1 34 ARG HB3 H 5.510 3.188 -2.177 1.00 . A A . 34 ARG HB3 1 1
22 35737 1 1 34 ARG HD2 H 7.214 2.008 0.058 1.00 . A A . 34 ARG HD2 1 1
22 35738 1 1 34 ARG HD3 H 7.427 3.526 -0.839 1.00 . A A . 34 ARG HD3 1 1
22 35739 1 1 34 ARG HE H 6.999 3.960 2.021 1.00 . A A . 34 ARG HE 1 1
22 35740 1 1 34 ARG HG2 H 5.224 4.331 0.017 1.00 . A A . 34 ARG HG2 1 1
22 35741 1 1 34 ARG HG3 H 4.989 2.749 0.802 1.00 . A A . 34 ARG HG3 1 1
22 35742 1 1 34 ARG HH11 H 9.476 3.401 -0.396 1.00 . A A . 34 ARG HH11 1 1
22 35743 1 1 34 ARG HH12 H 10.635 4.317 0.508 1.00 . A A . 34 ARG HH12 1 1
22 35744 1 1 34 ARG HH21 H 8.517 4.789 3.183 1.00 . A A . 34 ARG HH21 1 1
22 35745 1 1 34 ARG HH22 H 10.228 4.746 2.698 1.00 . A A . 34 ARG HH22 1 1
22 35746 1 1 34 ARG N N 3.108 4.215 -1.912 1.00 . A A . 34 ARG N 1 1
22 35747 1 1 34 ARG NE N 7.597 3.707 1.238 1.00 . A A . 34 ARG NE 1 1
22 35748 1 1 34 ARG NH1 N 9.757 3.811 0.473 1.00 . A A . 34 ARG NH1 1 1
22 35749 1 1 34 ARG NH2 N 9.245 4.624 2.484 1.00 . A A . 34 ARG NH2 1 1
22 35750 1 1 34 ARG O O 1.990 2.840 0.207 1.00 . A A . 34 ARG O 1 1
22 35751 1 1 35 MET C C 2.554 -1.140 0.851 1.00 . A A . 35 MET C 1 1
22 35752 1 1 35 MET CA C 1.729 -0.010 0.239 1.00 . A A . 35 MET CA 1 1
22 35753 1 1 35 MET CB C 0.508 -0.561 -0.516 1.00 . A A . 35 MET CB 1 1
22 35754 1 1 35 MET CE C -2.853 -0.894 -0.284 1.00 . A A . 35 MET CE 1 1
22 35755 1 1 35 MET CG C -0.523 0.531 -0.803 1.00 . A A . 35 MET CG 1 1
22 35756 1 1 35 MET H H 3.137 0.346 -1.302 1.00 . A A . 35 MET H 1 1
22 35757 1 1 35 MET HA H 1.389 0.594 1.075 1.00 . A A . 35 MET HA 1 1
22 35758 1 1 35 MET HB2 H 0.832 -1.013 -1.453 1.00 . A A . 35 MET HB2 1 1
22 35759 1 1 35 MET HB3 H 0.029 -1.322 0.098 1.00 . A A . 35 MET HB3 1 1
22 35760 1 1 35 MET HE1 H -2.274 -1.790 -0.056 1.00 . A A . 35 MET HE1 1 1
22 35761 1 1 35 MET HE2 H -2.917 -0.254 0.598 1.00 . A A . 35 MET HE2 1 1
22 35762 1 1 35 MET HE3 H -3.861 -1.183 -0.585 1.00 . A A . 35 MET HE3 1 1
22 35763 1 1 35 MET HG2 H -0.807 0.972 0.150 1.00 . A A . 35 MET HG2 1 1
22 35764 1 1 35 MET HG3 H -0.054 1.299 -1.417 1.00 . A A . 35 MET HG3 1 1
22 35765 1 1 35 MET N N 2.544 0.830 -0.640 1.00 . A A . 35 MET N 1 1
22 35766 1 1 35 MET O O 3.623 -1.476 0.348 1.00 . A A . 35 MET O 1 1
22 35767 1 1 35 MET SD S -2.045 0.001 -1.636 1.00 . A A . 35 MET SD 1 1
22 35768 1 1 36 ALA C C 1.662 -3.845 3.161 1.00 . A A . 36 ALA C 1 1
22 35769 1 1 36 ALA CA C 2.702 -2.852 2.619 1.00 . A A . 36 ALA CA 1 1
22 35770 1 1 36 ALA CB C 3.661 -2.347 3.711 1.00 . A A . 36 ALA CB 1 1
22 35771 1 1 36 ALA H H 1.168 -1.407 2.290 1.00 . A A . 36 ALA H 1 1
22 35772 1 1 36 ALA HA H 3.294 -3.383 1.882 1.00 . A A . 36 ALA HA 1 1
22 35773 1 1 36 ALA HB1 H 3.377 -2.735 4.689 1.00 . A A . 36 ALA HB1 1 1
22 35774 1 1 36 ALA HB2 H 4.673 -2.681 3.489 1.00 . A A . 36 ALA HB2 1 1
22 35775 1 1 36 ALA HB3 H 3.648 -1.258 3.745 1.00 . A A . 36 ALA HB3 1 1
22 35776 1 1 36 ALA N N 2.074 -1.716 1.949 1.00 . A A . 36 ALA N 1 1
22 35777 1 1 36 ALA O O 0.483 -3.506 3.301 1.00 . A A . 36 ALA O 1 1
22 35778 1 1 37 ILE C C 1.855 -6.622 5.384 1.00 . A A . 37 ILE C 1 1
22 35779 1 1 37 ILE CA C 1.263 -6.115 4.079 1.00 . A A . 37 ILE CA 1 1
22 35780 1 1 37 ILE CB C 1.023 -7.234 3.042 1.00 . A A . 37 ILE CB 1 1
22 35781 1 1 37 ILE CD1 C -0.606 -7.751 1.136 1.00 . A A . 37 ILE CD1 1 1
22 35782 1 1 37 ILE CG1 C -0.394 -7.056 2.477 1.00 . A A . 37 ILE CG1 1 1
22 35783 1 1 37 ILE CG2 C 1.202 -8.665 3.571 1.00 . A A . 37 ILE CG2 1 1
22 35784 1 1 37 ILE H H 3.075 -5.292 3.306 1.00 . A A . 37 ILE H 1 1
22 35785 1 1 37 ILE HA H 0.302 -5.679 4.344 1.00 . A A . 37 ILE HA 1 1
22 35786 1 1 37 ILE HB H 1.743 -7.112 2.234 1.00 . A A . 37 ILE HB 1 1
22 35787 1 1 37 ILE HD11 H -0.490 -8.828 1.243 1.00 . A A . 37 ILE HD11 1 1
22 35788 1 1 37 ILE HD12 H -1.612 -7.533 0.780 1.00 . A A . 37 ILE HD12 1 1
22 35789 1 1 37 ILE HD13 H 0.116 -7.374 0.412 1.00 . A A . 37 ILE HD13 1 1
22 35790 1 1 37 ILE HG12 H -1.122 -7.428 3.199 1.00 . A A . 37 ILE HG12 1 1
22 35791 1 1 37 ILE HG13 H -0.580 -5.997 2.329 1.00 . A A . 37 ILE HG13 1 1
22 35792 1 1 37 ILE HG21 H 0.492 -8.860 4.380 1.00 . A A . 37 ILE HG21 1 1
22 35793 1 1 37 ILE HG22 H 1.050 -9.372 2.757 1.00 . A A . 37 ILE HG22 1 1
22 35794 1 1 37 ILE HG23 H 2.221 -8.795 3.935 1.00 . A A . 37 ILE HG23 1 1
22 35795 1 1 37 ILE N N 2.102 -5.062 3.493 1.00 . A A . 37 ILE N 1 1
22 35796 1 1 37 ILE O O 3.060 -6.826 5.479 1.00 . A A . 37 ILE O 1 1
22 35797 1 1 38 MET C C 1.306 -8.854 7.754 1.00 . A A . 38 MET C 1 1
22 35798 1 1 38 MET CA C 1.397 -7.327 7.698 1.00 . A A . 38 MET CA 1 1
22 35799 1 1 38 MET CB C 0.509 -6.653 8.760 1.00 . A A . 38 MET CB 1 1
22 35800 1 1 38 MET CE C 3.153 -4.856 8.975 1.00 . A A . 38 MET CE 1 1
22 35801 1 1 38 MET CG C 0.425 -5.118 8.705 1.00 . A A . 38 MET CG 1 1
22 35802 1 1 38 MET H H 0.015 -6.688 6.210 1.00 . A A . 38 MET H 1 1
22 35803 1 1 38 MET HA H 2.435 -7.063 7.875 1.00 . A A . 38 MET HA 1 1
22 35804 1 1 38 MET HB2 H -0.498 -7.035 8.620 1.00 . A A . 38 MET HB2 1 1
22 35805 1 1 38 MET HB3 H 0.842 -6.944 9.754 1.00 . A A . 38 MET HB3 1 1
22 35806 1 1 38 MET HE1 H 3.327 -5.870 9.336 1.00 . A A . 38 MET HE1 1 1
22 35807 1 1 38 MET HE2 H 3.039 -4.881 7.890 1.00 . A A . 38 MET HE2 1 1
22 35808 1 1 38 MET HE3 H 3.998 -4.228 9.253 1.00 . A A . 38 MET HE3 1 1
22 35809 1 1 38 MET HG2 H 0.494 -4.769 7.675 1.00 . A A . 38 MET HG2 1 1
22 35810 1 1 38 MET HG3 H -0.564 -4.836 9.058 1.00 . A A . 38 MET HG3 1 1
22 35811 1 1 38 MET N N 1.004 -6.855 6.378 1.00 . A A . 38 MET N 1 1
22 35812 1 1 38 MET O O 0.216 -9.411 7.903 1.00 . A A . 38 MET O 1 1
22 35813 1 1 38 MET SD S 1.633 -4.215 9.711 1.00 . A A . 38 MET SD 1 1
22 35814 1 1 39 VAL C C 3.233 -11.432 9.060 1.00 . A A . 39 VAL C 1 1
22 35815 1 1 39 VAL CA C 2.546 -11.002 7.768 1.00 . A A . 39 VAL CA 1 1
22 35816 1 1 39 VAL CB C 3.188 -11.622 6.511 1.00 . A A . 39 VAL CB 1 1
22 35817 1 1 39 VAL CG1 C 4.620 -11.147 6.261 1.00 . A A . 39 VAL CG1 1 1
22 35818 1 1 39 VAL CG2 C 3.171 -13.155 6.533 1.00 . A A . 39 VAL CG2 1 1
22 35819 1 1 39 VAL H H 3.313 -8.998 7.538 1.00 . A A . 39 VAL H 1 1
22 35820 1 1 39 VAL HA H 1.534 -11.407 7.807 1.00 . A A . 39 VAL HA 1 1
22 35821 1 1 39 VAL HB H 2.586 -11.325 5.657 1.00 . A A . 39 VAL HB 1 1
22 35822 1 1 39 VAL HG11 H 4.982 -11.598 5.341 1.00 . A A . 39 VAL HG11 1 1
22 35823 1 1 39 VAL HG12 H 4.643 -10.063 6.150 1.00 . A A . 39 VAL HG12 1 1
22 35824 1 1 39 VAL HG13 H 5.274 -11.440 7.083 1.00 . A A . 39 VAL HG13 1 1
22 35825 1 1 39 VAL HG21 H 3.494 -13.534 5.563 1.00 . A A . 39 VAL HG21 1 1
22 35826 1 1 39 VAL HG22 H 3.848 -13.537 7.296 1.00 . A A . 39 VAL HG22 1 1
22 35827 1 1 39 VAL HG23 H 2.159 -13.515 6.724 1.00 . A A . 39 VAL HG23 1 1
22 35828 1 1 39 VAL N N 2.452 -9.531 7.668 1.00 . A A . 39 VAL N 1 1
22 35829 1 1 39 VAL O O 4.211 -10.825 9.493 1.00 . A A . 39 VAL O 1 1
22 35830 1 1 40 GLN C C 4.657 -13.821 10.443 1.00 . A A . 40 GLN C 1 1
22 35831 1 1 40 GLN CA C 3.336 -13.141 10.846 1.00 . A A . 40 GLN CA 1 1
22 35832 1 1 40 GLN CB C 2.331 -14.107 11.504 1.00 . A A . 40 GLN CB 1 1
22 35833 1 1 40 GLN CD C 0.646 -16.033 11.215 1.00 . A A . 40 GLN CD 1 1
22 35834 1 1 40 GLN CG C 1.598 -15.051 10.525 1.00 . A A . 40 GLN CG 1 1
22 35835 1 1 40 GLN H H 1.923 -12.943 9.264 1.00 . A A . 40 GLN H 1 1
22 35836 1 1 40 GLN HA H 3.575 -12.376 11.585 1.00 . A A . 40 GLN HA 1 1
22 35837 1 1 40 GLN HB2 H 2.862 -14.700 12.251 1.00 . A A . 40 GLN HB2 1 1
22 35838 1 1 40 GLN HB3 H 1.581 -13.509 12.024 1.00 . A A . 40 GLN HB3 1 1
22 35839 1 1 40 GLN HE21 H 0.110 -16.894 9.462 1.00 . A A . 40 GLN HE21 1 1
22 35840 1 1 40 GLN HE22 H -0.645 -17.537 10.914 1.00 . A A . 40 GLN HE22 1 1
22 35841 1 1 40 GLN HG2 H 1.019 -14.460 9.814 1.00 . A A . 40 GLN HG2 1 1
22 35842 1 1 40 GLN HG3 H 2.327 -15.627 9.957 1.00 . A A . 40 GLN HG3 1 1
22 35843 1 1 40 GLN N N 2.723 -12.493 9.683 1.00 . A A . 40 GLN N 1 1
22 35844 1 1 40 GLN NE2 N -0.016 -16.889 10.463 1.00 . A A . 40 GLN NE2 1 1
22 35845 1 1 40 GLN O O 4.683 -14.704 9.582 1.00 . A A . 40 GLN O 1 1
22 35846 1 1 40 GLN OE1 O 0.468 -16.060 12.428 1.00 . A A . 40 GLN OE1 1 1
22 35847 1 1 41 SER C C 7.528 -15.170 11.097 1.00 . A A . 41 SER C 1 1
22 35848 1 1 41 SER CA C 7.113 -13.782 10.596 1.00 . A A . 41 SER CA 1 1
22 35849 1 1 41 SER CB C 8.139 -12.746 11.037 1.00 . A A . 41 SER CB 1 1
22 35850 1 1 41 SER H H 5.699 -12.675 11.751 1.00 . A A . 41 SER H 1 1
22 35851 1 1 41 SER HA H 7.125 -13.795 9.512 1.00 . A A . 41 SER HA 1 1
22 35852 1 1 41 SER HB2 H 7.860 -11.764 10.658 1.00 . A A . 41 SER HB2 1 1
22 35853 1 1 41 SER HB3 H 8.157 -12.707 12.125 1.00 . A A . 41 SER HB3 1 1
22 35854 1 1 41 SER HG H 9.565 -12.660 9.692 1.00 . A A . 41 SER HG 1 1
22 35855 1 1 41 SER N N 5.772 -13.384 11.031 1.00 . A A . 41 SER N 1 1
22 35856 1 1 41 SER O O 7.349 -15.477 12.280 1.00 . A A . 41 SER O 1 1
22 35857 1 1 41 SER OG O 9.423 -13.105 10.550 1.00 . A A . 41 SER OG 1 1
22 35858 1 1 42 PRO C C 10.170 -16.935 11.440 1.00 . A A . 42 PRO C 1 1
22 35859 1 1 42 PRO CA C 8.857 -17.198 10.676 1.00 . A A . 42 PRO CA 1 1
22 35860 1 1 42 PRO CB C 9.110 -18.022 9.405 1.00 . A A . 42 PRO CB 1 1
22 35861 1 1 42 PRO CD C 8.041 -15.983 8.791 1.00 . A A . 42 PRO CD 1 1
22 35862 1 1 42 PRO CG C 8.134 -17.449 8.380 1.00 . A A . 42 PRO CG 1 1
22 35863 1 1 42 PRO HA H 8.166 -17.727 11.324 1.00 . A A . 42 PRO HA 1 1
22 35864 1 1 42 PRO HB2 H 10.131 -17.868 9.053 1.00 . A A . 42 PRO HB2 1 1
22 35865 1 1 42 PRO HB3 H 8.929 -19.085 9.576 1.00 . A A . 42 PRO HB3 1 1
22 35866 1 1 42 PRO HD2 H 8.858 -15.409 8.353 1.00 . A A . 42 PRO HD2 1 1
22 35867 1 1 42 PRO HD3 H 7.078 -15.578 8.474 1.00 . A A . 42 PRO HD3 1 1
22 35868 1 1 42 PRO HG2 H 8.501 -17.561 7.359 1.00 . A A . 42 PRO HG2 1 1
22 35869 1 1 42 PRO HG3 H 7.159 -17.923 8.494 1.00 . A A . 42 PRO HG3 1 1
22 35870 1 1 42 PRO N N 8.167 -15.990 10.239 1.00 . A A . 42 PRO N 1 1
22 35871 1 1 42 PRO O O 10.694 -17.849 12.082 1.00 . A A . 42 PRO O 1 1
22 35872 1 1 43 MET C C 11.958 -14.296 13.046 1.00 . A A . 43 MET C 1 1
22 35873 1 1 43 MET CA C 12.035 -15.334 11.912 1.00 . A A . 43 MET CA 1 1
22 35874 1 1 43 MET CB C 12.925 -14.807 10.778 1.00 . A A . 43 MET CB 1 1
22 35875 1 1 43 MET CE C 11.726 -15.274 7.707 1.00 . A A . 43 MET CE 1 1
22 35876 1 1 43 MET CG C 13.352 -15.925 9.813 1.00 . A A . 43 MET CG 1 1
22 35877 1 1 43 MET H H 10.222 -15.010 10.827 1.00 . A A . 43 MET H 1 1
22 35878 1 1 43 MET HA H 12.525 -16.218 12.314 1.00 . A A . 43 MET HA 1 1
22 35879 1 1 43 MET HB2 H 12.387 -14.025 10.242 1.00 . A A . 43 MET HB2 1 1
22 35880 1 1 43 MET HB3 H 13.828 -14.360 11.196 1.00 . A A . 43 MET HB3 1 1
22 35881 1 1 43 MET HE1 H 11.256 -14.565 8.389 1.00 . A A . 43 MET HE1 1 1
22 35882 1 1 43 MET HE2 H 11.590 -14.938 6.680 1.00 . A A . 43 MET HE2 1 1
22 35883 1 1 43 MET HE3 H 11.256 -16.249 7.836 1.00 . A A . 43 MET HE3 1 1
22 35884 1 1 43 MET HG2 H 14.315 -16.316 10.145 1.00 . A A . 43 MET HG2 1 1
22 35885 1 1 43 MET HG3 H 12.636 -16.746 9.856 1.00 . A A . 43 MET HG3 1 1
22 35886 1 1 43 MET N N 10.721 -15.714 11.359 1.00 . A A . 43 MET N 1 1
22 35887 1 1 43 MET O O 12.856 -14.243 13.891 1.00 . A A . 43 MET O 1 1
22 35888 1 1 43 MET SD S 13.495 -15.409 8.083 1.00 . A A . 43 MET SD 1 1
22 35889 1 1 44 PHE C C 9.413 -12.786 14.958 1.00 . A A . 44 PHE C 1 1
22 35890 1 1 44 PHE CA C 10.639 -12.445 14.089 1.00 . A A . 44 PHE CA 1 1
22 35891 1 1 44 PHE CB C 10.519 -11.082 13.386 1.00 . A A . 44 PHE CB 1 1
22 35892 1 1 44 PHE CD1 C 11.199 -9.385 15.143 1.00 . A A . 44 PHE CD1 1 1
22 35893 1 1 44 PHE CD2 C 8.891 -9.399 14.363 1.00 . A A . 44 PHE CD2 1 1
22 35894 1 1 44 PHE CE1 C 10.891 -8.336 16.029 1.00 . A A . 44 PHE CE1 1 1
22 35895 1 1 44 PHE CE2 C 8.583 -8.352 15.249 1.00 . A A . 44 PHE CE2 1 1
22 35896 1 1 44 PHE CG C 10.199 -9.920 14.308 1.00 . A A . 44 PHE CG 1 1
22 35897 1 1 44 PHE CZ C 9.584 -7.821 16.083 1.00 . A A . 44 PHE CZ 1 1
22 35898 1 1 44 PHE H H 10.208 -13.585 12.350 1.00 . A A . 44 PHE H 1 1
22 35899 1 1 44 PHE HA H 11.493 -12.383 14.766 1.00 . A A . 44 PHE HA 1 1
22 35900 1 1 44 PHE HB2 H 11.460 -10.868 12.876 1.00 . A A . 44 PHE HB2 1 1
22 35901 1 1 44 PHE HB3 H 9.746 -11.138 12.621 1.00 . A A . 44 PHE HB3 1 1
22 35902 1 1 44 PHE HD1 H 12.206 -9.781 15.107 1.00 . A A . 44 PHE HD1 1 1
22 35903 1 1 44 PHE HD2 H 8.117 -9.811 13.731 1.00 . A A . 44 PHE HD2 1 1
22 35904 1 1 44 PHE HE1 H 11.660 -7.927 16.671 1.00 . A A . 44 PHE HE1 1 1
22 35905 1 1 44 PHE HE2 H 7.577 -7.955 15.293 1.00 . A A . 44 PHE HE2 1 1
22 35906 1 1 44 PHE HZ H 9.346 -7.015 16.766 1.00 . A A . 44 PHE HZ 1 1
22 35907 1 1 44 PHE N N 10.897 -13.484 13.084 1.00 . A A . 44 PHE N 1 1
22 35908 1 1 44 PHE O O 8.513 -13.519 14.548 1.00 . A A . 44 PHE O 1 1
22 35909 1 1 45 ASP C C 7.084 -11.710 17.093 1.00 . A A . 45 ASP C 1 1
22 35910 1 1 45 ASP CA C 8.374 -12.557 17.214 1.00 . A A . 45 ASP CA 1 1
22 35911 1 1 45 ASP CB C 9.039 -12.463 18.599 1.00 . A A . 45 ASP CB 1 1
22 35912 1 1 45 ASP CG C 10.183 -13.476 18.765 1.00 . A A . 45 ASP CG 1 1
22 35913 1 1 45 ASP H H 10.088 -11.573 16.402 1.00 . A A . 45 ASP H 1 1
22 35914 1 1 45 ASP HA H 8.061 -13.595 17.082 1.00 . A A . 45 ASP HA 1 1
22 35915 1 1 45 ASP HB2 H 9.411 -11.447 18.751 1.00 . A A . 45 ASP HB2 1 1
22 35916 1 1 45 ASP HB3 H 8.292 -12.664 19.371 1.00 . A A . 45 ASP HB3 1 1
22 35917 1 1 45 ASP N N 9.367 -12.242 16.174 1.00 . A A . 45 ASP N 1 1
22 35918 1 1 45 ASP O O 6.560 -11.194 18.086 1.00 . A A . 45 ASP O 1 1
22 35919 1 1 45 ASP OD1 O 9.900 -14.685 18.951 1.00 . A A . 45 ASP OD1 1 1
22 35920 1 1 45 ASP OD2 O 11.370 -13.068 18.729 1.00 . A A . 45 ASP OD2 1 1
22 35921 1 1 46 GLY C C 5.194 -10.498 14.061 1.00 . A A . 46 GLY C 1 1
22 35922 1 1 46 GLY CA C 5.458 -10.641 15.561 1.00 . A A . 46 GLY CA 1 1
22 35923 1 1 46 GLY H H 6.999 -12.014 15.088 1.00 . A A . 46 GLY H 1 1
22 35924 1 1 46 GLY HA2 H 4.551 -11.013 16.037 1.00 . A A . 46 GLY HA2 1 1
22 35925 1 1 46 GLY HA3 H 5.672 -9.653 15.968 1.00 . A A . 46 GLY HA3 1 1
22 35926 1 1 46 GLY N N 6.578 -11.527 15.868 1.00 . A A . 46 GLY N 1 1
22 35927 1 1 46 GLY O O 5.615 -11.327 13.245 1.00 . A A . 46 GLY O 1 1
22 35928 1 1 47 LYS C C 5.010 -8.130 11.682 1.00 . A A . 47 LYS C 1 1
22 35929 1 1 47 LYS CA C 4.031 -9.108 12.342 1.00 . A A . 47 LYS CA 1 1
22 35930 1 1 47 LYS CB C 2.608 -8.528 12.415 1.00 . A A . 47 LYS CB 1 1
22 35931 1 1 47 LYS CD C 0.719 -10.285 12.049 1.00 . A A . 47 LYS CD 1 1
22 35932 1 1 47 LYS CE C -0.122 -9.437 11.081 1.00 . A A . 47 LYS CE 1 1
22 35933 1 1 47 LYS CG C 1.564 -9.479 13.048 1.00 . A A . 47 LYS CG 1 1
22 35934 1 1 47 LYS H H 4.213 -8.781 14.440 1.00 . A A . 47 LYS H 1 1
22 35935 1 1 47 LYS HA H 4.007 -10.020 11.750 1.00 . A A . 47 LYS HA 1 1
22 35936 1 1 47 LYS HB2 H 2.648 -7.627 13.025 1.00 . A A . 47 LYS HB2 1 1
22 35937 1 1 47 LYS HB3 H 2.293 -8.225 11.417 1.00 . A A . 47 LYS HB3 1 1
22 35938 1 1 47 LYS HD2 H 1.389 -10.911 11.463 1.00 . A A . 47 LYS HD2 1 1
22 35939 1 1 47 LYS HD3 H 0.055 -10.948 12.608 1.00 . A A . 47 LYS HD3 1 1
22 35940 1 1 47 LYS HE2 H 0.556 -8.813 10.499 1.00 . A A . 47 LYS HE2 1 1
22 35941 1 1 47 LYS HE3 H -0.625 -10.110 10.379 1.00 . A A . 47 LYS HE3 1 1
22 35942 1 1 47 LYS HG2 H 2.061 -10.190 13.714 1.00 . A A . 47 LYS HG2 1 1
22 35943 1 1 47 LYS HG3 H 0.892 -8.887 13.669 1.00 . A A . 47 LYS HG3 1 1
22 35944 1 1 47 LYS HZ1 H -1.798 -9.149 12.286 1.00 . A A . 47 LYS HZ1 1 1
22 35945 1 1 47 LYS HZ2 H -0.700 -7.930 12.413 1.00 . A A . 47 LYS HZ2 1 1
22 35946 1 1 47 LYS HZ3 H -1.653 -8.021 11.102 1.00 . A A . 47 LYS HZ3 1 1
22 35947 1 1 47 LYS N N 4.480 -9.431 13.701 1.00 . A A . 47 LYS N 1 1
22 35948 1 1 47 LYS NZ N -1.132 -8.589 11.769 1.00 . A A . 47 LYS NZ 1 1
22 35949 1 1 47 LYS O O 5.425 -7.153 12.308 1.00 . A A . 47 LYS O 1 1
22 35950 1 1 48 VAL C C 5.821 -7.096 8.318 1.00 . A A . 48 VAL C 1 1
22 35951 1 1 48 VAL CA C 6.371 -7.605 9.663 1.00 . A A . 48 VAL CA 1 1
22 35952 1 1 48 VAL CB C 7.674 -8.407 9.456 1.00 . A A . 48 VAL CB 1 1
22 35953 1 1 48 VAL CG1 C 8.328 -8.768 10.799 1.00 . A A . 48 VAL CG1 1 1
22 35954 1 1 48 VAL CG2 C 7.486 -9.696 8.644 1.00 . A A . 48 VAL CG2 1 1
22 35955 1 1 48 VAL H H 4.971 -9.197 9.971 1.00 . A A . 48 VAL H 1 1
22 35956 1 1 48 VAL HA H 6.634 -6.736 10.262 1.00 . A A . 48 VAL HA 1 1
22 35957 1 1 48 VAL HB H 8.368 -7.771 8.910 1.00 . A A . 48 VAL HB 1 1
22 35958 1 1 48 VAL HG11 H 7.698 -9.459 11.359 1.00 . A A . 48 VAL HG11 1 1
22 35959 1 1 48 VAL HG12 H 9.295 -9.240 10.625 1.00 . A A . 48 VAL HG12 1 1
22 35960 1 1 48 VAL HG13 H 8.482 -7.867 11.392 1.00 . A A . 48 VAL HG13 1 1
22 35961 1 1 48 VAL HG21 H 6.794 -10.368 9.148 1.00 . A A . 48 VAL HG21 1 1
22 35962 1 1 48 VAL HG22 H 7.098 -9.463 7.653 1.00 . A A . 48 VAL HG22 1 1
22 35963 1 1 48 VAL HG23 H 8.447 -10.198 8.525 1.00 . A A . 48 VAL HG23 1 1
22 35964 1 1 48 VAL N N 5.366 -8.377 10.421 1.00 . A A . 48 VAL N 1 1
22 35965 1 1 48 VAL O O 4.970 -7.771 7.731 1.00 . A A . 48 VAL O 1 1
22 35966 1 1 49 PRO C C 6.393 -5.851 5.308 1.00 . A A . 49 PRO C 1 1
22 35967 1 1 49 PRO CA C 5.734 -5.320 6.593 1.00 . A A . 49 PRO CA 1 1
22 35968 1 1 49 PRO CB C 5.956 -3.812 6.753 1.00 . A A . 49 PRO CB 1 1
22 35969 1 1 49 PRO CD C 7.133 -4.965 8.499 1.00 . A A . 49 PRO CD 1 1
22 35970 1 1 49 PRO CG C 7.233 -3.739 7.590 1.00 . A A . 49 PRO CG 1 1
22 35971 1 1 49 PRO HA H 4.665 -5.507 6.545 1.00 . A A . 49 PRO HA 1 1
22 35972 1 1 49 PRO HB2 H 6.069 -3.306 5.793 1.00 . A A . 49 PRO HB2 1 1
22 35973 1 1 49 PRO HB3 H 5.128 -3.374 7.311 1.00 . A A . 49 PRO HB3 1 1
22 35974 1 1 49 PRO HD2 H 8.125 -5.384 8.676 1.00 . A A . 49 PRO HD2 1 1
22 35975 1 1 49 PRO HD3 H 6.676 -4.670 9.445 1.00 . A A . 49 PRO HD3 1 1
22 35976 1 1 49 PRO HG2 H 8.107 -3.832 6.943 1.00 . A A . 49 PRO HG2 1 1
22 35977 1 1 49 PRO HG3 H 7.284 -2.814 8.166 1.00 . A A . 49 PRO HG3 1 1
22 35978 1 1 49 PRO N N 6.266 -5.922 7.817 1.00 . A A . 49 PRO N 1 1
22 35979 1 1 49 PRO O O 7.617 -5.838 5.166 1.00 . A A . 49 PRO O 1 1
22 35980 1 1 50 HIS C C 5.586 -5.444 2.038 1.00 . A A . 50 HIS C 1 1
22 35981 1 1 50 HIS CA C 5.985 -6.586 2.961 1.00 . A A . 50 HIS CA 1 1
22 35982 1 1 50 HIS CB C 5.347 -7.920 2.525 1.00 . A A . 50 HIS CB 1 1
22 35983 1 1 50 HIS CD2 C 6.693 -9.249 4.243 1.00 . A A . 50 HIS CD2 1 1
22 35984 1 1 50 HIS CE1 C 6.902 -11.161 3.168 1.00 . A A . 50 HIS CE1 1 1
22 35985 1 1 50 HIS CG C 6.073 -9.141 3.033 1.00 . A A . 50 HIS CG 1 1
22 35986 1 1 50 HIS H H 4.587 -6.368 4.558 1.00 . A A . 50 HIS H 1 1
22 35987 1 1 50 HIS HA H 7.065 -6.681 2.890 1.00 . A A . 50 HIS HA 1 1
22 35988 1 1 50 HIS HB2 H 4.310 -7.959 2.859 1.00 . A A . 50 HIS HB2 1 1
22 35989 1 1 50 HIS HB3 H 5.337 -7.971 1.436 1.00 . A A . 50 HIS HB3 1 1
22 35990 1 1 50 HIS HD2 H 6.719 -8.483 5.005 1.00 . A A . 50 HIS HD2 1 1
22 35991 1 1 50 HIS HE1 H 7.132 -12.198 2.961 1.00 . A A . 50 HIS HE1 1 1
22 35992 1 1 50 HIS HE2 H 7.729 -10.925 5.082 1.00 . A A . 50 HIS HE2 1 1
22 35993 1 1 50 HIS N N 5.575 -6.264 4.335 1.00 . A A . 50 HIS N 1 1
22 35994 1 1 50 HIS ND1 N 6.210 -10.350 2.348 1.00 . A A . 50 HIS ND1 1 1
22 35995 1 1 50 HIS NE2 N 7.227 -10.517 4.302 1.00 . A A . 50 HIS NE2 1 1
22 35996 1 1 50 HIS O O 4.412 -5.331 1.707 1.00 . A A . 50 HIS O 1 1
22 35997 1 1 51 TRP C C 6.146 -3.680 -0.628 1.00 . A A . 51 TRP C 1 1
22 35998 1 1 51 TRP CA C 6.280 -3.375 0.871 1.00 . A A . 51 TRP CA 1 1
22 35999 1 1 51 TRP CB C 7.395 -2.347 1.085 1.00 . A A . 51 TRP CB 1 1
22 36000 1 1 51 TRP CD1 C 8.402 -2.330 3.406 1.00 . A A . 51 TRP CD1 1 1
22 36001 1 1 51 TRP CD2 C 6.814 -0.756 3.143 1.00 . A A . 51 TRP CD2 1 1
22 36002 1 1 51 TRP CE2 C 7.277 -0.671 4.492 1.00 . A A . 51 TRP CE2 1 1
22 36003 1 1 51 TRP CE3 C 5.799 0.151 2.751 1.00 . A A . 51 TRP CE3 1 1
22 36004 1 1 51 TRP CG C 7.542 -1.842 2.484 1.00 . A A . 51 TRP CG 1 1
22 36005 1 1 51 TRP CH2 C 5.730 1.111 5.001 1.00 . A A . 51 TRP CH2 1 1
22 36006 1 1 51 TRP CZ2 C 6.755 0.246 5.411 1.00 . A A . 51 TRP CZ2 1 1
22 36007 1 1 51 TRP CZ3 C 5.247 1.059 3.681 1.00 . A A . 51 TRP CZ3 1 1
22 36008 1 1 51 TRP H H 7.477 -4.731 1.986 1.00 . A A . 51 TRP H 1 1
22 36009 1 1 51 TRP HA H 5.355 -2.912 1.222 1.00 . A A . 51 TRP HA 1 1
22 36010 1 1 51 TRP HB2 H 8.343 -2.779 0.761 1.00 . A A . 51 TRP HB2 1 1
22 36011 1 1 51 TRP HB3 H 7.193 -1.486 0.447 1.00 . A A . 51 TRP HB3 1 1
22 36012 1 1 51 TRP HD1 H 9.096 -3.148 3.241 1.00 . A A . 51 TRP HD1 1 1
22 36013 1 1 51 TRP HE1 H 8.807 -1.827 5.419 1.00 . A A . 51 TRP HE1 1 1
22 36014 1 1 51 TRP HE3 H 5.425 0.126 1.732 1.00 . A A . 51 TRP HE3 1 1
22 36015 1 1 51 TRP HH2 H 5.320 1.818 5.707 1.00 . A A . 51 TRP HH2 1 1
22 36016 1 1 51 TRP HZ2 H 7.134 0.280 6.423 1.00 . A A . 51 TRP HZ2 1 1
22 36017 1 1 51 TRP HZ3 H 4.433 1.713 3.393 1.00 . A A . 51 TRP HZ3 1 1
22 36018 1 1 51 TRP N N 6.532 -4.575 1.674 1.00 . A A . 51 TRP N 1 1
22 36019 1 1 51 TRP NE1 N 8.257 -1.635 4.589 1.00 . A A . 51 TRP NE1 1 1
22 36020 1 1 51 TRP O O 6.806 -4.563 -1.170 1.00 . A A . 51 TRP O 1 1
22 36021 1 1 52 TYR C C 4.898 -1.466 -3.279 1.00 . A A . 52 TYR C 1 1
22 36022 1 1 52 TYR CA C 5.263 -2.880 -2.783 1.00 . A A . 52 TYR CA 1 1
22 36023 1 1 52 TYR CB C 4.284 -3.953 -3.320 1.00 . A A . 52 TYR CB 1 1
22 36024 1 1 52 TYR CD1 C 3.145 -5.055 -1.293 1.00 . A A . 52 TYR CD1 1 1
22 36025 1 1 52 TYR CD2 C 4.199 -6.459 -2.975 1.00 . A A . 52 TYR CD2 1 1
22 36026 1 1 52 TYR CE1 C 2.714 -6.210 -0.601 1.00 . A A . 52 TYR CE1 1 1
22 36027 1 1 52 TYR CE2 C 3.770 -7.611 -2.289 1.00 . A A . 52 TYR CE2 1 1
22 36028 1 1 52 TYR CG C 3.897 -5.174 -2.483 1.00 . A A . 52 TYR CG 1 1
22 36029 1 1 52 TYR CZ C 3.030 -7.492 -1.098 1.00 . A A . 52 TYR CZ 1 1
22 36030 1 1 52 TYR H H 4.805 -2.187 -0.832 1.00 . A A . 52 TYR H 1 1
22 36031 1 1 52 TYR HA H 6.249 -3.112 -3.183 1.00 . A A . 52 TYR HA 1 1
22 36032 1 1 52 TYR HB2 H 3.358 -3.468 -3.617 1.00 . A A . 52 TYR HB2 1 1
22 36033 1 1 52 TYR HB3 H 4.766 -4.344 -4.216 1.00 . A A . 52 TYR HB3 1 1
22 36034 1 1 52 TYR HD1 H 2.917 -4.076 -0.898 1.00 . A A . 52 TYR HD1 1 1
22 36035 1 1 52 TYR HD2 H 4.764 -6.564 -3.887 1.00 . A A . 52 TYR HD2 1 1
22 36036 1 1 52 TYR HE1 H 2.162 -6.127 0.326 1.00 . A A . 52 TYR HE1 1 1
22 36037 1 1 52 TYR HE2 H 4.005 -8.595 -2.668 1.00 . A A . 52 TYR HE2 1 1
22 36038 1 1 52 TYR HH H 2.150 -8.417 0.374 1.00 . A A . 52 TYR HH 1 1
22 36039 1 1 52 TYR N N 5.344 -2.889 -1.328 1.00 . A A . 52 TYR N 1 1
22 36040 1 1 52 TYR O O 4.339 -0.658 -2.527 1.00 . A A . 52 TYR O 1 1
22 36041 1 1 52 TYR OH O 2.627 -8.616 -0.444 1.00 . A A . 52 TYR OH 1 1
22 36042 1 1 53 HIS C C 3.088 0.050 -5.113 1.00 . A A . 53 HIS C 1 1
22 36043 1 1 53 HIS CA C 4.629 0.054 -5.203 1.00 . A A . 53 HIS CA 1 1
22 36044 1 1 53 HIS CB C 5.044 0.142 -6.686 1.00 . A A . 53 HIS CB 1 1
22 36045 1 1 53 HIS CD2 C 7.235 1.421 -6.884 1.00 . A A . 53 HIS CD2 1 1
22 36046 1 1 53 HIS CE1 C 8.560 -0.141 -7.702 1.00 . A A . 53 HIS CE1 1 1
22 36047 1 1 53 HIS CG C 6.523 0.258 -6.981 1.00 . A A . 53 HIS CG 1 1
22 36048 1 1 53 HIS H H 5.674 -1.840 -5.103 1.00 . A A . 53 HIS H 1 1
22 36049 1 1 53 HIS HA H 4.995 0.941 -4.683 1.00 . A A . 53 HIS HA 1 1
22 36050 1 1 53 HIS HB2 H 4.634 -0.709 -7.217 1.00 . A A . 53 HIS HB2 1 1
22 36051 1 1 53 HIS HB3 H 4.566 1.025 -7.116 1.00 . A A . 53 HIS HB3 1 1
22 36052 1 1 53 HIS HD2 H 6.850 2.380 -6.563 1.00 . A A . 53 HIS HD2 1 1
22 36053 1 1 53 HIS HE1 H 9.438 -0.629 -8.111 1.00 . A A . 53 HIS HE1 1 1
22 36054 1 1 53 HIS HE2 H 9.268 1.814 -7.446 1.00 . A A . 53 HIS HE2 1 1
22 36055 1 1 53 HIS N N 5.186 -1.150 -4.549 1.00 . A A . 53 HIS N 1 1
22 36056 1 1 53 HIS ND1 N 7.367 -0.726 -7.510 1.00 . A A . 53 HIS ND1 1 1
22 36057 1 1 53 HIS NE2 N 8.509 1.150 -7.334 1.00 . A A . 53 HIS NE2 1 1
22 36058 1 1 53 HIS O O 2.479 -1.021 -5.039 1.00 . A A . 53 HIS O 1 1
22 36059 1 1 54 PHE C C 0.244 0.413 -6.072 1.00 . A A . 54 PHE C 1 1
22 36060 1 1 54 PHE CA C 0.972 1.302 -5.045 1.00 . A A . 54 PHE CA 1 1
22 36061 1 1 54 PHE CB C 0.488 2.753 -5.180 1.00 . A A . 54 PHE CB 1 1
22 36062 1 1 54 PHE CD1 C -1.846 2.563 -4.186 1.00 . A A . 54 PHE CD1 1 1
22 36063 1 1 54 PHE CD2 C -1.624 3.179 -6.531 1.00 . A A . 54 PHE CD2 1 1
22 36064 1 1 54 PHE CE1 C -3.244 2.538 -4.325 1.00 . A A . 54 PHE CE1 1 1
22 36065 1 1 54 PHE CE2 C -3.025 3.173 -6.660 1.00 . A A . 54 PHE CE2 1 1
22 36066 1 1 54 PHE CG C -1.027 2.864 -5.293 1.00 . A A . 54 PHE CG 1 1
22 36067 1 1 54 PHE CZ C -3.833 2.837 -5.562 1.00 . A A . 54 PHE CZ 1 1
22 36068 1 1 54 PHE H H 2.964 2.087 -5.204 1.00 . A A . 54 PHE H 1 1
22 36069 1 1 54 PHE HA H 0.690 0.957 -4.047 1.00 . A A . 54 PHE HA 1 1
22 36070 1 1 54 PHE HB2 H 0.818 3.312 -4.307 1.00 . A A . 54 PHE HB2 1 1
22 36071 1 1 54 PHE HB3 H 0.947 3.205 -6.061 1.00 . A A . 54 PHE HB3 1 1
22 36072 1 1 54 PHE HD1 H -1.406 2.326 -3.231 1.00 . A A . 54 PHE HD1 1 1
22 36073 1 1 54 PHE HD2 H -1.009 3.409 -7.389 1.00 . A A . 54 PHE HD2 1 1
22 36074 1 1 54 PHE HE1 H -3.869 2.274 -3.486 1.00 . A A . 54 PHE HE1 1 1
22 36075 1 1 54 PHE HE2 H -3.490 3.425 -7.603 1.00 . A A . 54 PHE HE2 1 1
22 36076 1 1 54 PHE HZ H -4.907 2.818 -5.666 1.00 . A A . 54 PHE HZ 1 1
22 36077 1 1 54 PHE N N 2.439 1.222 -5.157 1.00 . A A . 54 PHE N 1 1
22 36078 1 1 54 PHE O O -0.703 -0.278 -5.709 1.00 . A A . 54 PHE O 1 1
22 36079 1 1 55 SER C C 0.440 -1.916 -8.240 1.00 . A A . 55 SER C 1 1
22 36080 1 1 55 SER CA C 0.079 -0.436 -8.387 1.00 . A A . 55 SER CA 1 1
22 36081 1 1 55 SER CB C 0.480 0.102 -9.765 1.00 . A A . 55 SER CB 1 1
22 36082 1 1 55 SER H H 1.540 0.870 -7.573 1.00 . A A . 55 SER H 1 1
22 36083 1 1 55 SER HA H -1.005 -0.354 -8.310 1.00 . A A . 55 SER HA 1 1
22 36084 1 1 55 SER HB2 H 0.092 -0.559 -10.542 1.00 . A A . 55 SER HB2 1 1
22 36085 1 1 55 SER HB3 H 0.041 1.092 -9.898 1.00 . A A . 55 SER HB3 1 1
22 36086 1 1 55 SER HG H 2.110 0.640 -10.717 1.00 . A A . 55 SER HG 1 1
22 36087 1 1 55 SER N N 0.693 0.380 -7.332 1.00 . A A . 55 SER N 1 1
22 36088 1 1 55 SER O O -0.438 -2.774 -8.358 1.00 . A A . 55 SER O 1 1
22 36089 1 1 55 SER OG O 1.892 0.202 -9.872 1.00 . A A . 55 SER OG 1 1
22 36090 1 1 56 CYS C C 1.388 -4.331 -6.598 1.00 . A A . 56 CYS C 1 1
22 36091 1 1 56 CYS CA C 2.200 -3.565 -7.660 1.00 . A A . 56 CYS CA 1 1
22 36092 1 1 56 CYS CB C 3.667 -3.483 -7.232 1.00 . A A . 56 CYS CB 1 1
22 36093 1 1 56 CYS H H 2.375 -1.469 -7.886 1.00 . A A . 56 CYS H 1 1
22 36094 1 1 56 CYS HA H 2.143 -4.104 -8.597 1.00 . A A . 56 CYS HA 1 1
22 36095 1 1 56 CYS HB2 H 3.763 -2.761 -6.419 1.00 . A A . 56 CYS HB2 1 1
22 36096 1 1 56 CYS HB3 H 3.959 -4.455 -6.835 1.00 . A A . 56 CYS HB3 1 1
22 36097 1 1 56 CYS N N 1.699 -2.216 -7.899 1.00 . A A . 56 CYS N 1 1
22 36098 1 1 56 CYS O O 1.126 -5.520 -6.772 1.00 . A A . 56 CYS O 1 1
22 36099 1 1 56 CYS SG S 4.772 -3.050 -8.629 1.00 . A A . 56 CYS SG 1 1
22 36100 1 1 57 PHE C C -1.133 -4.935 -5.051 1.00 . A A . 57 PHE C 1 1
22 36101 1 1 57 PHE CA C 0.092 -4.206 -4.477 1.00 . A A . 57 PHE CA 1 1
22 36102 1 1 57 PHE CB C -0.351 -3.070 -3.552 1.00 . A A . 57 PHE CB 1 1
22 36103 1 1 57 PHE CD1 C -2.425 -3.929 -2.375 1.00 . A A . 57 PHE CD1 1 1
22 36104 1 1 57 PHE CD2 C -0.340 -3.773 -1.130 1.00 . A A . 57 PHE CD2 1 1
22 36105 1 1 57 PHE CE1 C -3.060 -4.466 -1.244 1.00 . A A . 57 PHE CE1 1 1
22 36106 1 1 57 PHE CE2 C -0.983 -4.277 0.011 1.00 . A A . 57 PHE CE2 1 1
22 36107 1 1 57 PHE CG C -1.061 -3.584 -2.320 1.00 . A A . 57 PHE CG 1 1
22 36108 1 1 57 PHE CZ C -2.339 -4.639 -0.049 1.00 . A A . 57 PHE CZ 1 1
22 36109 1 1 57 PHE H H 1.212 -2.686 -5.468 1.00 . A A . 57 PHE H 1 1
22 36110 1 1 57 PHE HA H 0.658 -4.910 -3.868 1.00 . A A . 57 PHE HA 1 1
22 36111 1 1 57 PHE HB2 H 0.528 -2.502 -3.246 1.00 . A A . 57 PHE HB2 1 1
22 36112 1 1 57 PHE HB3 H -1.015 -2.390 -4.087 1.00 . A A . 57 PHE HB3 1 1
22 36113 1 1 57 PHE HD1 H -2.980 -3.804 -3.293 1.00 . A A . 57 PHE HD1 1 1
22 36114 1 1 57 PHE HD2 H 0.707 -3.520 -1.088 1.00 . A A . 57 PHE HD2 1 1
22 36115 1 1 57 PHE HE1 H -4.104 -4.741 -1.294 1.00 . A A . 57 PHE HE1 1 1
22 36116 1 1 57 PHE HE2 H -0.427 -4.383 0.928 1.00 . A A . 57 PHE HE2 1 1
22 36117 1 1 57 PHE HZ H -2.829 -5.048 0.822 1.00 . A A . 57 PHE HZ 1 1
22 36118 1 1 57 PHE N N 0.942 -3.654 -5.536 1.00 . A A . 57 PHE N 1 1
22 36119 1 1 57 PHE O O -1.394 -6.095 -4.731 1.00 . A A . 57 PHE O 1 1
22 36120 1 1 58 TRP C C -2.713 -5.837 -7.698 1.00 . A A . 58 TRP C 1 1
22 36121 1 1 58 TRP CA C -3.056 -4.829 -6.590 1.00 . A A . 58 TRP CA 1 1
22 36122 1 1 58 TRP CB C -3.925 -3.674 -7.093 1.00 . A A . 58 TRP CB 1 1
22 36123 1 1 58 TRP CD1 C -3.435 -1.373 -6.167 1.00 . A A . 58 TRP CD1 1 1
22 36124 1 1 58 TRP CD2 C -4.882 -2.502 -4.884 1.00 . A A . 58 TRP CD2 1 1
22 36125 1 1 58 TRP CE2 C -4.661 -1.240 -4.250 1.00 . A A . 58 TRP CE2 1 1
22 36126 1 1 58 TRP CE3 C -5.770 -3.393 -4.245 1.00 . A A . 58 TRP CE3 1 1
22 36127 1 1 58 TRP CG C -4.087 -2.553 -6.110 1.00 . A A . 58 TRP CG 1 1
22 36128 1 1 58 TRP CH2 C -6.200 -1.774 -2.465 1.00 . A A . 58 TRP CH2 1 1
22 36129 1 1 58 TRP CZ2 C -5.318 -0.865 -3.069 1.00 . A A . 58 TRP CZ2 1 1
22 36130 1 1 58 TRP CZ3 C -6.412 -3.039 -3.044 1.00 . A A . 58 TRP CZ3 1 1
22 36131 1 1 58 TRP H H -1.605 -3.321 -6.166 1.00 . A A . 58 TRP H 1 1
22 36132 1 1 58 TRP HA H -3.632 -5.365 -5.834 1.00 . A A . 58 TRP HA 1 1
22 36133 1 1 58 TRP HB2 H -3.487 -3.274 -8.009 1.00 . A A . 58 TRP HB2 1 1
22 36134 1 1 58 TRP HB3 H -4.912 -4.070 -7.331 1.00 . A A . 58 TRP HB3 1 1
22 36135 1 1 58 TRP HD1 H -2.736 -1.088 -6.944 1.00 . A A . 58 TRP HD1 1 1
22 36136 1 1 58 TRP HE1 H -3.319 0.296 -4.882 1.00 . A A . 58 TRP HE1 1 1
22 36137 1 1 58 TRP HE3 H -5.960 -4.354 -4.695 1.00 . A A . 58 TRP HE3 1 1
22 36138 1 1 58 TRP HH2 H -6.714 -1.494 -1.558 1.00 . A A . 58 TRP HH2 1 1
22 36139 1 1 58 TRP HZ2 H -5.145 0.103 -2.625 1.00 . A A . 58 TRP HZ2 1 1
22 36140 1 1 58 TRP HZ3 H -7.089 -3.739 -2.574 1.00 . A A . 58 TRP HZ3 1 1
22 36141 1 1 58 TRP N N -1.859 -4.276 -5.953 1.00 . A A . 58 TRP N 1 1
22 36142 1 1 58 TRP NE1 N -3.746 -0.607 -5.062 1.00 . A A . 58 TRP NE1 1 1
22 36143 1 1 58 TRP O O -3.501 -6.747 -7.960 1.00 . A A . 58 TRP O 1 1
22 36144 1 1 59 LYS C C -0.594 -8.087 -8.496 1.00 . A A . 59 LYS C 1 1
22 36145 1 1 59 LYS CA C -0.957 -6.773 -9.203 1.00 . A A . 59 LYS CA 1 1
22 36146 1 1 59 LYS CB C 0.243 -6.214 -9.986 1.00 . A A . 59 LYS CB 1 1
22 36147 1 1 59 LYS CD C 1.069 -4.459 -11.609 1.00 . A A . 59 LYS CD 1 1
22 36148 1 1 59 LYS CE C 0.625 -3.320 -12.529 1.00 . A A . 59 LYS CE 1 1
22 36149 1 1 59 LYS CG C -0.161 -5.080 -10.938 1.00 . A A . 59 LYS CG 1 1
22 36150 1 1 59 LYS H H -0.901 -4.993 -8.002 1.00 . A A . 59 LYS H 1 1
22 36151 1 1 59 LYS HA H -1.729 -7.026 -9.933 1.00 . A A . 59 LYS HA 1 1
22 36152 1 1 59 LYS HB2 H 1.003 -5.863 -9.292 1.00 . A A . 59 LYS HB2 1 1
22 36153 1 1 59 LYS HB3 H 0.681 -7.015 -10.584 1.00 . A A . 59 LYS HB3 1 1
22 36154 1 1 59 LYS HD2 H 1.741 -4.068 -10.844 1.00 . A A . 59 LYS HD2 1 1
22 36155 1 1 59 LYS HD3 H 1.592 -5.222 -12.189 1.00 . A A . 59 LYS HD3 1 1
22 36156 1 1 59 LYS HE2 H -0.039 -3.732 -13.295 1.00 . A A . 59 LYS HE2 1 1
22 36157 1 1 59 LYS HE3 H 0.049 -2.602 -11.939 1.00 . A A . 59 LYS HE3 1 1
22 36158 1 1 59 LYS HG2 H -0.829 -5.480 -11.704 1.00 . A A . 59 LYS HG2 1 1
22 36159 1 1 59 LYS HG3 H -0.693 -4.305 -10.389 1.00 . A A . 59 LYS HG3 1 1
22 36160 1 1 59 LYS HZ1 H 1.491 -1.893 -13.766 1.00 . A A . 59 LYS HZ1 1 1
22 36161 1 1 59 LYS HZ2 H 2.411 -2.257 -12.464 1.00 . A A . 59 LYS HZ2 1 1
22 36162 1 1 59 LYS HZ3 H 2.324 -3.295 -13.725 1.00 . A A . 59 LYS HZ3 1 1
22 36163 1 1 59 LYS N N -1.506 -5.759 -8.280 1.00 . A A . 59 LYS N 1 1
22 36164 1 1 59 LYS NZ N 1.790 -2.647 -13.161 1.00 . A A . 59 LYS NZ 1 1
22 36165 1 1 59 LYS O O -0.491 -9.116 -9.166 1.00 . A A . 59 LYS O 1 1
22 36166 1 1 60 VAL C C -1.784 -10.072 -6.363 1.00 . A A . 60 VAL C 1 1
22 36167 1 1 60 VAL CA C -0.410 -9.363 -6.377 1.00 . A A . 60 VAL CA 1 1
22 36168 1 1 60 VAL CB C 0.117 -9.128 -4.942 1.00 . A A . 60 VAL CB 1 1
22 36169 1 1 60 VAL CG1 C 0.290 -10.424 -4.135 1.00 . A A . 60 VAL CG1 1 1
22 36170 1 1 60 VAL CG2 C 1.492 -8.456 -4.931 1.00 . A A . 60 VAL CG2 1 1
22 36171 1 1 60 VAL H H -0.406 -7.205 -6.674 1.00 . A A . 60 VAL H 1 1
22 36172 1 1 60 VAL HA H 0.287 -10.044 -6.865 1.00 . A A . 60 VAL HA 1 1
22 36173 1 1 60 VAL HB H -0.581 -8.487 -4.413 1.00 . A A . 60 VAL HB 1 1
22 36174 1 1 60 VAL HG11 H 0.796 -10.216 -3.192 1.00 . A A . 60 VAL HG11 1 1
22 36175 1 1 60 VAL HG12 H -0.682 -10.856 -3.902 1.00 . A A . 60 VAL HG12 1 1
22 36176 1 1 60 VAL HG13 H 0.881 -11.144 -4.701 1.00 . A A . 60 VAL HG13 1 1
22 36177 1 1 60 VAL HG21 H 1.474 -7.531 -5.495 1.00 . A A . 60 VAL HG21 1 1
22 36178 1 1 60 VAL HG22 H 1.757 -8.209 -3.906 1.00 . A A . 60 VAL HG22 1 1
22 36179 1 1 60 VAL HG23 H 2.246 -9.122 -5.349 1.00 . A A . 60 VAL HG23 1 1
22 36180 1 1 60 VAL N N -0.449 -8.101 -7.162 1.00 . A A . 60 VAL N 1 1
22 36181 1 1 60 VAL O O -1.858 -11.278 -6.121 1.00 . A A . 60 VAL O 1 1
22 36182 1 1 61 GLY C C -5.134 -9.629 -5.569 1.00 . A A . 61 GLY C 1 1
22 36183 1 1 61 GLY CA C -4.240 -9.894 -6.788 1.00 . A A . 61 GLY CA 1 1
22 36184 1 1 61 GLY H H -2.747 -8.390 -6.944 1.00 . A A . 61 GLY H 1 1
22 36185 1 1 61 GLY HA2 H -4.720 -9.434 -7.652 1.00 . A A . 61 GLY HA2 1 1
22 36186 1 1 61 GLY HA3 H -4.208 -10.971 -6.961 1.00 . A A . 61 GLY HA3 1 1
22 36187 1 1 61 GLY N N -2.873 -9.361 -6.686 1.00 . A A . 61 GLY N 1 1
22 36188 1 1 61 GLY O O -6.210 -10.222 -5.460 1.00 . A A . 61 GLY O 1 1
22 36189 1 1 62 HIS C C -6.719 -7.528 -3.782 1.00 . A A . 62 HIS C 1 1
22 36190 1 1 62 HIS CA C -5.486 -8.386 -3.450 1.00 . A A . 62 HIS CA 1 1
22 36191 1 1 62 HIS CB C -4.585 -7.659 -2.440 1.00 . A A . 62 HIS CB 1 1
22 36192 1 1 62 HIS CD2 C -2.137 -8.286 -2.106 1.00 . A A . 62 HIS CD2 1 1
22 36193 1 1 62 HIS CE1 C -2.365 -10.124 -0.909 1.00 . A A . 62 HIS CE1 1 1
22 36194 1 1 62 HIS CG C -3.464 -8.519 -1.913 1.00 . A A . 62 HIS CG 1 1
22 36195 1 1 62 HIS H H -3.817 -8.315 -4.787 1.00 . A A . 62 HIS H 1 1
22 36196 1 1 62 HIS HA H -5.836 -9.301 -2.971 1.00 . A A . 62 HIS HA 1 1
22 36197 1 1 62 HIS HB2 H -4.166 -6.769 -2.911 1.00 . A A . 62 HIS HB2 1 1
22 36198 1 1 62 HIS HB3 H -5.187 -7.337 -1.590 1.00 . A A . 62 HIS HB3 1 1
22 36199 1 1 62 HIS HD2 H -1.711 -7.447 -2.639 1.00 . A A . 62 HIS HD2 1 1
22 36200 1 1 62 HIS HE1 H -2.115 -10.997 -0.315 1.00 . A A . 62 HIS HE1 1 1
22 36201 1 1 62 HIS HE2 H -0.456 -9.416 -1.418 1.00 . A A . 62 HIS HE2 1 1
22 36202 1 1 62 HIS N N -4.710 -8.760 -4.643 1.00 . A A . 62 HIS N 1 1
22 36203 1 1 62 HIS ND1 N -3.613 -9.685 -1.153 1.00 . A A . 62 HIS ND1 1 1
22 36204 1 1 62 HIS NE2 N -1.462 -9.309 -1.481 1.00 . A A . 62 HIS NE2 1 1
22 36205 1 1 62 HIS O O -6.716 -6.754 -4.741 1.00 . A A . 62 HIS O 1 1
22 36206 1 1 63 SER C C -9.253 -6.423 -1.429 1.00 . A A . 63 SER C 1 1
22 36207 1 1 63 SER CA C -8.913 -6.721 -2.892 1.00 . A A . 63 SER CA 1 1
22 36208 1 1 63 SER CB C -10.136 -7.333 -3.591 1.00 . A A . 63 SER CB 1 1
22 36209 1 1 63 SER H H -7.680 -8.300 -2.189 1.00 . A A . 63 SER H 1 1
22 36210 1 1 63 SER HA H -8.671 -5.781 -3.388 1.00 . A A . 63 SER HA 1 1
22 36211 1 1 63 SER HB2 H -10.371 -8.298 -3.137 1.00 . A A . 63 SER HB2 1 1
22 36212 1 1 63 SER HB3 H -10.991 -6.669 -3.456 1.00 . A A . 63 SER HB3 1 1
22 36213 1 1 63 SER HG H -9.158 -8.117 -5.092 1.00 . A A . 63 SER HG 1 1
22 36214 1 1 63 SER N N -7.751 -7.627 -2.940 1.00 . A A . 63 SER N 1 1
22 36215 1 1 63 SER O O -9.319 -7.340 -0.605 1.00 . A A . 63 SER O 1 1
22 36216 1 1 63 SER OG O -9.907 -7.503 -4.980 1.00 . A A . 63 SER OG 1 1
22 36217 1 1 64 ILE C C -11.017 -4.208 0.543 1.00 . A A . 64 ILE C 1 1
22 36218 1 1 64 ILE CA C -9.575 -4.684 0.308 1.00 . A A . 64 ILE CA 1 1
22 36219 1 1 64 ILE CB C -8.463 -3.656 0.639 1.00 . A A . 64 ILE CB 1 1
22 36220 1 1 64 ILE CD1 C -5.886 -3.439 0.892 1.00 . A A . 64 ILE CD1 1 1
22 36221 1 1 64 ILE CG1 C -7.079 -4.346 0.564 1.00 . A A . 64 ILE CG1 1 1
22 36222 1 1 64 ILE CG2 C -8.660 -3.018 2.026 1.00 . A A . 64 ILE CG2 1 1
22 36223 1 1 64 ILE H H -9.529 -4.457 -1.818 1.00 . A A . 64 ILE H 1 1
22 36224 1 1 64 ILE HA H -9.408 -5.525 0.980 1.00 . A A . 64 ILE HA 1 1
22 36225 1 1 64 ILE HB H -8.482 -2.862 -0.105 1.00 . A A . 64 ILE HB 1 1
22 36226 1 1 64 ILE HD11 H -4.966 -3.996 0.750 1.00 . A A . 64 ILE HD11 1 1
22 36227 1 1 64 ILE HD12 H -5.886 -2.567 0.242 1.00 . A A . 64 ILE HD12 1 1
22 36228 1 1 64 ILE HD13 H -5.919 -3.117 1.929 1.00 . A A . 64 ILE HD13 1 1
22 36229 1 1 64 ILE HG12 H -7.065 -5.194 1.248 1.00 . A A . 64 ILE HG12 1 1
22 36230 1 1 64 ILE HG13 H -6.922 -4.736 -0.440 1.00 . A A . 64 ILE HG13 1 1
22 36231 1 1 64 ILE HG21 H -8.541 -3.762 2.815 1.00 . A A . 64 ILE HG21 1 1
22 36232 1 1 64 ILE HG22 H -7.922 -2.227 2.171 1.00 . A A . 64 ILE HG22 1 1
22 36233 1 1 64 ILE HG23 H -9.643 -2.557 2.098 1.00 . A A . 64 ILE HG23 1 1
22 36234 1 1 64 ILE N N -9.448 -5.148 -1.083 1.00 . A A . 64 ILE N 1 1
22 36235 1 1 64 ILE O O -11.513 -3.297 -0.116 1.00 . A A . 64 ILE O 1 1
22 36236 1 1 65 ARG C C -13.581 -3.608 2.628 1.00 . A A . 65 ARG C 1 1
22 36237 1 1 65 ARG CA C -13.163 -4.756 1.698 1.00 . A A . 65 ARG CA 1 1
22 36238 1 1 65 ARG CB C -13.759 -6.113 2.145 1.00 . A A . 65 ARG CB 1 1
22 36239 1 1 65 ARG CD C -11.959 -7.915 2.448 1.00 . A A . 65 ARG CD 1 1
22 36240 1 1 65 ARG CG C -12.923 -6.936 3.147 1.00 . A A . 65 ARG CG 1 1
22 36241 1 1 65 ARG CZ C -9.635 -8.473 3.227 1.00 . A A . 65 ARG CZ 1 1
22 36242 1 1 65 ARG H H -11.203 -5.575 2.000 1.00 . A A . 65 ARG H 1 1
22 36243 1 1 65 ARG HA H -13.624 -4.510 0.738 1.00 . A A . 65 ARG HA 1 1
22 36244 1 1 65 ARG HB2 H -14.729 -5.922 2.602 1.00 . A A . 65 ARG HB2 1 1
22 36245 1 1 65 ARG HB3 H -13.941 -6.724 1.260 1.00 . A A . 65 ARG HB3 1 1
22 36246 1 1 65 ARG HD2 H -12.537 -8.754 2.053 1.00 . A A . 65 ARG HD2 1 1
22 36247 1 1 65 ARG HD3 H -11.480 -7.425 1.602 1.00 . A A . 65 ARG HD3 1 1
22 36248 1 1 65 ARG HE H -11.288 -8.748 4.284 1.00 . A A . 65 ARG HE 1 1
22 36249 1 1 65 ARG HG2 H -12.371 -6.261 3.803 1.00 . A A . 65 ARG HG2 1 1
22 36250 1 1 65 ARG HG3 H -13.601 -7.521 3.769 1.00 . A A . 65 ARG HG3 1 1
22 36251 1 1 65 ARG HH11 H -9.538 -7.965 1.267 1.00 . A A . 65 ARG HH11 1 1
22 36252 1 1 65 ARG HH12 H -8.020 -8.203 2.090 1.00 . A A . 65 ARG HH12 1 1
22 36253 1 1 65 ARG HH21 H -9.247 -9.130 5.088 1.00 . A A . 65 ARG HH21 1 1
22 36254 1 1 65 ARG HH22 H -7.862 -8.865 4.052 1.00 . A A . 65 ARG HH22 1 1
22 36255 1 1 65 ARG N N -11.703 -4.866 1.486 1.00 . A A . 65 ARG N 1 1
22 36256 1 1 65 ARG NE N -10.946 -8.422 3.393 1.00 . A A . 65 ARG NE 1 1
22 36257 1 1 65 ARG NH1 N -9.029 -8.152 2.121 1.00 . A A . 65 ARG NH1 1 1
22 36258 1 1 65 ARG NH2 N -8.861 -8.848 4.202 1.00 . A A . 65 ARG NH2 1 1
22 36259 1 1 65 ARG O O -14.722 -3.151 2.571 1.00 . A A . 65 ARG O 1 1
22 36260 1 1 66 HIS C C -11.473 -1.258 4.570 1.00 . A A . 66 HIS C 1 1
22 36261 1 1 66 HIS CA C -12.813 -1.986 4.366 1.00 . A A . 66 HIS CA 1 1
22 36262 1 1 66 HIS CB C -13.507 -2.417 5.676 1.00 . A A . 66 HIS CB 1 1
22 36263 1 1 66 HIS CD2 C -11.875 -4.369 6.182 1.00 . A A . 66 HIS CD2 1 1
22 36264 1 1 66 HIS CE1 C -12.985 -5.319 7.838 1.00 . A A . 66 HIS CE1 1 1
22 36265 1 1 66 HIS CG C -13.017 -3.652 6.409 1.00 . A A . 66 HIS CG 1 1
22 36266 1 1 66 HIS H H -11.750 -3.574 3.415 1.00 . A A . 66 HIS H 1 1
22 36267 1 1 66 HIS HA H -13.476 -1.258 3.898 1.00 . A A . 66 HIS HA 1 1
22 36268 1 1 66 HIS HB2 H -13.479 -1.579 6.370 1.00 . A A . 66 HIS HB2 1 1
22 36269 1 1 66 HIS HB3 H -14.559 -2.589 5.444 1.00 . A A . 66 HIS HB3 1 1
22 36270 1 1 66 HIS HD2 H -11.118 -4.160 5.441 1.00 . A A . 66 HIS HD2 1 1
22 36271 1 1 66 HIS HE1 H -13.249 -6.003 8.637 1.00 . A A . 66 HIS HE1 1 1
22 36272 1 1 66 HIS HE2 H -11.162 -6.124 7.188 1.00 . A A . 66 HIS HE2 1 1
22 36273 1 1 66 HIS N N -12.652 -3.130 3.455 1.00 . A A . 66 HIS N 1 1
22 36274 1 1 66 HIS ND1 N -13.717 -4.258 7.458 1.00 . A A . 66 HIS ND1 1 1
22 36275 1 1 66 HIS NE2 N -11.877 -5.412 7.085 1.00 . A A . 66 HIS NE2 1 1
22 36276 1 1 66 HIS O O -10.831 -1.399 5.615 1.00 . A A . 66 HIS O 1 1
22 36277 1 1 67 PRO C C -9.398 1.089 4.660 1.00 . A A . 67 PRO C 1 1
22 36278 1 1 67 PRO CA C -9.637 0.041 3.571 1.00 . A A . 67 PRO CA 1 1
22 36279 1 1 67 PRO CB C -9.403 0.609 2.165 1.00 . A A . 67 PRO CB 1 1
22 36280 1 1 67 PRO CD C -11.648 -0.200 2.296 1.00 . A A . 67 PRO CD 1 1
22 36281 1 1 67 PRO CG C -10.815 0.915 1.675 1.00 . A A . 67 PRO CG 1 1
22 36282 1 1 67 PRO HA H -8.954 -0.782 3.762 1.00 . A A . 67 PRO HA 1 1
22 36283 1 1 67 PRO HB2 H -8.778 1.504 2.178 1.00 . A A . 67 PRO HB2 1 1
22 36284 1 1 67 PRO HB3 H -8.955 -0.152 1.525 1.00 . A A . 67 PRO HB3 1 1
22 36285 1 1 67 PRO HD2 H -12.674 0.142 2.438 1.00 . A A . 67 PRO HD2 1 1
22 36286 1 1 67 PRO HD3 H -11.629 -1.079 1.650 1.00 . A A . 67 PRO HD3 1 1
22 36287 1 1 67 PRO HG2 H -11.140 1.872 2.080 1.00 . A A . 67 PRO HG2 1 1
22 36288 1 1 67 PRO HG3 H -10.881 0.909 0.588 1.00 . A A . 67 PRO HG3 1 1
22 36289 1 1 67 PRO N N -10.994 -0.503 3.562 1.00 . A A . 67 PRO N 1 1
22 36290 1 1 67 PRO O O -8.302 1.149 5.207 1.00 . A A . 67 PRO O 1 1
22 36291 1 1 68 ASP C C -10.139 2.116 7.540 1.00 . A A . 68 ASP C 1 1
22 36292 1 1 68 ASP CA C -10.314 2.809 6.168 1.00 . A A . 68 ASP CA 1 1
22 36293 1 1 68 ASP CB C -11.563 3.703 6.131 1.00 . A A . 68 ASP CB 1 1
22 36294 1 1 68 ASP CG C -11.590 4.765 7.246 1.00 . A A . 68 ASP CG 1 1
22 36295 1 1 68 ASP H H -11.317 1.732 4.620 1.00 . A A . 68 ASP H 1 1
22 36296 1 1 68 ASP HA H -9.428 3.421 5.989 1.00 . A A . 68 ASP HA 1 1
22 36297 1 1 68 ASP HB2 H -11.609 4.205 5.163 1.00 . A A . 68 ASP HB2 1 1
22 36298 1 1 68 ASP HB3 H -12.448 3.068 6.213 1.00 . A A . 68 ASP HB3 1 1
22 36299 1 1 68 ASP N N -10.419 1.848 5.062 1.00 . A A . 68 ASP N 1 1
22 36300 1 1 68 ASP O O -9.721 2.748 8.513 1.00 . A A . 68 ASP O 1 1
22 36301 1 1 68 ASP OD1 O -10.785 5.724 7.194 1.00 . A A . 68 ASP OD1 1 1
22 36302 1 1 68 ASP OD2 O -12.457 4.669 8.150 1.00 . A A . 68 ASP OD2 1 1
22 36303 1 1 69 VAL C C -8.980 -0.777 8.851 1.00 . A A . 69 VAL C 1 1
22 36304 1 1 69 VAL CA C -10.313 -0.019 8.823 1.00 . A A . 69 VAL CA 1 1
22 36305 1 1 69 VAL CB C -11.501 -1.000 8.927 1.00 . A A . 69 VAL CB 1 1
22 36306 1 1 69 VAL CG1 C -11.484 -1.797 10.237 1.00 . A A . 69 VAL CG1 1 1
22 36307 1 1 69 VAL CG2 C -12.847 -0.265 8.848 1.00 . A A . 69 VAL CG2 1 1
22 36308 1 1 69 VAL H H -10.705 0.337 6.765 1.00 . A A . 69 VAL H 1 1
22 36309 1 1 69 VAL HA H -10.344 0.635 9.691 1.00 . A A . 69 VAL HA 1 1
22 36310 1 1 69 VAL HB H -11.452 -1.713 8.106 1.00 . A A . 69 VAL HB 1 1
22 36311 1 1 69 VAL HG11 H -12.357 -2.447 10.284 1.00 . A A . 69 VAL HG11 1 1
22 36312 1 1 69 VAL HG12 H -10.595 -2.425 10.283 1.00 . A A . 69 VAL HG12 1 1
22 36313 1 1 69 VAL HG13 H -11.493 -1.118 11.091 1.00 . A A . 69 VAL HG13 1 1
22 36314 1 1 69 VAL HG21 H -12.948 0.232 7.883 1.00 . A A . 69 VAL HG21 1 1
22 36315 1 1 69 VAL HG22 H -13.665 -0.979 8.948 1.00 . A A . 69 VAL HG22 1 1
22 36316 1 1 69 VAL HG23 H -12.916 0.477 9.644 1.00 . A A . 69 VAL HG23 1 1
22 36317 1 1 69 VAL N N -10.427 0.809 7.615 1.00 . A A . 69 VAL N 1 1
22 36318 1 1 69 VAL O O -8.360 -0.891 9.908 1.00 . A A . 69 VAL O 1 1
22 36319 1 1 70 GLU C C -6.108 -1.647 6.967 1.00 . A A . 70 GLU C 1 1
22 36320 1 1 70 GLU CA C -7.381 -2.209 7.614 1.00 . A A . 70 GLU CA 1 1
22 36321 1 1 70 GLU CB C -7.812 -3.502 6.904 1.00 . A A . 70 GLU CB 1 1
22 36322 1 1 70 GLU CD C -7.868 -4.979 9.007 1.00 . A A . 70 GLU CD 1 1
22 36323 1 1 70 GLU CG C -8.650 -4.431 7.794 1.00 . A A . 70 GLU CG 1 1
22 36324 1 1 70 GLU H H -9.097 -1.142 6.872 1.00 . A A . 70 GLU H 1 1
22 36325 1 1 70 GLU HA H -7.070 -2.471 8.624 1.00 . A A . 70 GLU HA 1 1
22 36326 1 1 70 GLU HB2 H -8.379 -3.251 6.006 1.00 . A A . 70 GLU HB2 1 1
22 36327 1 1 70 GLU HB3 H -6.927 -4.053 6.594 1.00 . A A . 70 GLU HB3 1 1
22 36328 1 1 70 GLU HG2 H -9.537 -3.889 8.131 1.00 . A A . 70 GLU HG2 1 1
22 36329 1 1 70 GLU HG3 H -8.981 -5.273 7.182 1.00 . A A . 70 GLU HG3 1 1
22 36330 1 1 70 GLU N N -8.525 -1.282 7.697 1.00 . A A . 70 GLU N 1 1
22 36331 1 1 70 GLU O O -5.023 -2.138 7.272 1.00 . A A . 70 GLU O 1 1
22 36332 1 1 70 GLU OE1 O -6.623 -5.108 8.931 1.00 . A A . 70 GLU OE1 1 1
22 36333 1 1 70 GLU OE2 O -8.509 -5.299 10.037 1.00 . A A . 70 GLU OE2 1 1
22 36334 1 1 71 VAL C C -4.530 1.131 6.577 1.00 . A A . 71 VAL C 1 1
22 36335 1 1 71 VAL CA C -5.020 0.087 5.572 1.00 . A A . 71 VAL CA 1 1
22 36336 1 1 71 VAL CB C -5.288 0.665 4.181 1.00 . A A . 71 VAL CB 1 1
22 36337 1 1 71 VAL CG1 C -3.967 1.175 3.621 1.00 . A A . 71 VAL CG1 1 1
22 36338 1 1 71 VAL CG2 C -5.780 -0.427 3.225 1.00 . A A . 71 VAL CG2 1 1
22 36339 1 1 71 VAL H H -7.109 -0.257 5.872 1.00 . A A . 71 VAL H 1 1
22 36340 1 1 71 VAL HA H -4.188 -0.595 5.401 1.00 . A A . 71 VAL HA 1 1
22 36341 1 1 71 VAL HB H -6.002 1.484 4.219 1.00 . A A . 71 VAL HB 1 1
22 36342 1 1 71 VAL HG11 H -3.266 0.349 3.498 1.00 . A A . 71 VAL HG11 1 1
22 36343 1 1 71 VAL HG12 H -4.159 1.647 2.658 1.00 . A A . 71 VAL HG12 1 1
22 36344 1 1 71 VAL HG13 H -3.538 1.902 4.309 1.00 . A A . 71 VAL HG13 1 1
22 36345 1 1 71 VAL HG21 H -6.732 -0.818 3.570 1.00 . A A . 71 VAL HG21 1 1
22 36346 1 1 71 VAL HG22 H -5.905 -0.020 2.221 1.00 . A A . 71 VAL HG22 1 1
22 36347 1 1 71 VAL HG23 H -5.061 -1.247 3.202 1.00 . A A . 71 VAL HG23 1 1
22 36348 1 1 71 VAL N N -6.194 -0.622 6.114 1.00 . A A . 71 VAL N 1 1
22 36349 1 1 71 VAL O O -5.049 2.243 6.680 1.00 . A A . 71 VAL O 1 1
22 36350 1 1 72 ASP C C -2.021 2.769 7.363 1.00 . A A . 72 ASP C 1 1
22 36351 1 1 72 ASP CA C -2.717 1.661 8.177 1.00 . A A . 72 ASP CA 1 1
22 36352 1 1 72 ASP CB C -1.715 0.792 8.944 1.00 . A A . 72 ASP CB 1 1
22 36353 1 1 72 ASP CG C -0.893 1.582 9.962 1.00 . A A . 72 ASP CG 1 1
22 36354 1 1 72 ASP H H -3.138 -0.182 7.203 1.00 . A A . 72 ASP H 1 1
22 36355 1 1 72 ASP HA H -3.394 2.125 8.896 1.00 . A A . 72 ASP HA 1 1
22 36356 1 1 72 ASP HB2 H -2.275 0.009 9.455 1.00 . A A . 72 ASP HB2 1 1
22 36357 1 1 72 ASP HB3 H -1.039 0.310 8.236 1.00 . A A . 72 ASP HB3 1 1
22 36358 1 1 72 ASP N N -3.484 0.767 7.311 1.00 . A A . 72 ASP N 1 1
22 36359 1 1 72 ASP O O -1.586 2.538 6.238 1.00 . A A . 72 ASP O 1 1
22 36360 1 1 72 ASP OD1 O 0.174 2.105 9.576 1.00 . A A . 72 ASP OD1 1 1
22 36361 1 1 72 ASP OD2 O -1.294 1.646 11.148 1.00 . A A . 72 ASP OD2 1 1
22 36362 1 1 73 GLY C C -2.132 5.885 6.234 1.00 . A A . 73 GLY C 1 1
22 36363 1 1 73 GLY CA C -1.271 5.136 7.263 1.00 . A A . 73 GLY CA 1 1
22 36364 1 1 73 GLY H H -2.346 4.127 8.807 1.00 . A A . 73 GLY H 1 1
22 36365 1 1 73 GLY HA2 H -0.979 5.847 8.036 1.00 . A A . 73 GLY HA2 1 1
22 36366 1 1 73 GLY HA3 H -0.364 4.796 6.766 1.00 . A A . 73 GLY HA3 1 1
22 36367 1 1 73 GLY N N -1.930 3.985 7.904 1.00 . A A . 73 GLY N 1 1
22 36368 1 1 73 GLY O O -1.795 7.004 5.851 1.00 . A A . 73 GLY O 1 1
22 36369 1 1 74 PHE C C -4.766 7.356 5.530 1.00 . A A . 74 PHE C 1 1
22 36370 1 1 74 PHE CA C -4.319 5.976 5.013 1.00 . A A . 74 PHE CA 1 1
22 36371 1 1 74 PHE CB C -5.504 4.999 4.979 1.00 . A A . 74 PHE CB 1 1
22 36372 1 1 74 PHE CD1 C -6.803 5.213 2.812 1.00 . A A . 74 PHE CD1 1 1
22 36373 1 1 74 PHE CD2 C -7.820 6.017 4.877 1.00 . A A . 74 PHE CD2 1 1
22 36374 1 1 74 PHE CE1 C -7.967 5.568 2.107 1.00 . A A . 74 PHE CE1 1 1
22 36375 1 1 74 PHE CE2 C -8.979 6.377 4.167 1.00 . A A . 74 PHE CE2 1 1
22 36376 1 1 74 PHE CG C -6.727 5.439 4.200 1.00 . A A . 74 PHE CG 1 1
22 36377 1 1 74 PHE CZ C -9.045 6.159 2.784 1.00 . A A . 74 PHE CZ 1 1
22 36378 1 1 74 PHE H H -3.499 4.414 6.210 1.00 . A A . 74 PHE H 1 1
22 36379 1 1 74 PHE HA H -3.923 6.121 4.002 1.00 . A A . 74 PHE HA 1 1
22 36380 1 1 74 PHE HB2 H -5.160 4.052 4.562 1.00 . A A . 74 PHE HB2 1 1
22 36381 1 1 74 PHE HB3 H -5.812 4.809 6.010 1.00 . A A . 74 PHE HB3 1 1
22 36382 1 1 74 PHE HD1 H -5.974 4.758 2.291 1.00 . A A . 74 PHE HD1 1 1
22 36383 1 1 74 PHE HD2 H -7.778 6.177 5.945 1.00 . A A . 74 PHE HD2 1 1
22 36384 1 1 74 PHE HE1 H -8.041 5.394 1.045 1.00 . A A . 74 PHE HE1 1 1
22 36385 1 1 74 PHE HE2 H -9.825 6.813 4.682 1.00 . A A . 74 PHE HE2 1 1
22 36386 1 1 74 PHE HZ H -9.925 6.454 2.237 1.00 . A A . 74 PHE HZ 1 1
22 36387 1 1 74 PHE N N -3.297 5.343 5.866 1.00 . A A . 74 PHE N 1 1
22 36388 1 1 74 PHE O O -5.089 8.241 4.740 1.00 . A A . 74 PHE O 1 1
22 36389 1 1 75 SER C C -4.015 9.988 7.125 1.00 . A A . 75 SER C 1 1
22 36390 1 1 75 SER CA C -5.002 8.864 7.496 1.00 . A A . 75 SER CA 1 1
22 36391 1 1 75 SER CB C -4.986 8.671 9.015 1.00 . A A . 75 SER CB 1 1
22 36392 1 1 75 SER H H -4.503 6.794 7.448 1.00 . A A . 75 SER H 1 1
22 36393 1 1 75 SER HA H -6.000 9.190 7.205 1.00 . A A . 75 SER HA 1 1
22 36394 1 1 75 SER HB2 H -3.983 8.375 9.326 1.00 . A A . 75 SER HB2 1 1
22 36395 1 1 75 SER HB3 H -5.248 9.612 9.502 1.00 . A A . 75 SER HB3 1 1
22 36396 1 1 75 SER HG H -5.900 7.592 10.377 1.00 . A A . 75 SER HG 1 1
22 36397 1 1 75 SER N N -4.718 7.575 6.846 1.00 . A A . 75 SER N 1 1
22 36398 1 1 75 SER O O -4.339 11.165 7.295 1.00 . A A . 75 SER O 1 1
22 36399 1 1 75 SER OG O -5.911 7.664 9.403 1.00 . A A . 75 SER OG 1 1
22 36400 1 1 76 GLU C C -1.967 11.097 4.733 1.00 . A A . 76 GLU C 1 1
22 36401 1 1 76 GLU CA C -1.795 10.624 6.192 1.00 . A A . 76 GLU CA 1 1
22 36402 1 1 76 GLU CB C -0.394 10.016 6.381 1.00 . A A . 76 GLU CB 1 1
22 36403 1 1 76 GLU CD C -0.136 10.691 8.833 1.00 . A A . 76 GLU CD 1 1
22 36404 1 1 76 GLU CG C -0.102 9.537 7.812 1.00 . A A . 76 GLU CG 1 1
22 36405 1 1 76 GLU H H -2.608 8.671 6.491 1.00 . A A . 76 GLU H 1 1
22 36406 1 1 76 GLU HA H -1.858 11.506 6.829 1.00 . A A . 76 GLU HA 1 1
22 36407 1 1 76 GLU HB2 H -0.279 9.171 5.700 1.00 . A A . 76 GLU HB2 1 1
22 36408 1 1 76 GLU HB3 H 0.353 10.761 6.104 1.00 . A A . 76 GLU HB3 1 1
22 36409 1 1 76 GLU HG2 H -0.822 8.762 8.090 1.00 . A A . 76 GLU HG2 1 1
22 36410 1 1 76 GLU HG3 H 0.886 9.074 7.823 1.00 . A A . 76 GLU HG3 1 1
22 36411 1 1 76 GLU N N -2.825 9.656 6.608 1.00 . A A . 76 GLU N 1 1
22 36412 1 1 76 GLU O O -1.478 12.168 4.363 1.00 . A A . 76 GLU O 1 1
22 36413 1 1 76 GLU OE1 O 0.798 11.530 8.836 1.00 . A A . 76 GLU OE1 1 1
22 36414 1 1 76 GLU OE2 O -1.087 10.764 9.648 1.00 . A A . 76 GLU OE2 1 1
22 36415 1 1 77 LEU C C -3.944 11.808 2.395 1.00 . A A . 77 LEU C 1 1
22 36416 1 1 77 LEU CA C -2.968 10.624 2.504 1.00 . A A . 77 LEU CA 1 1
22 36417 1 1 77 LEU CB C -3.570 9.385 1.809 1.00 . A A . 77 LEU CB 1 1
22 36418 1 1 77 LEU CD1 C -1.584 7.819 2.388 1.00 . A A . 77 LEU CD1 1 1
22 36419 1 1 77 LEU CD2 C -3.404 7.095 0.857 1.00 . A A . 77 LEU CD2 1 1
22 36420 1 1 77 LEU CG C -2.592 8.294 1.342 1.00 . A A . 77 LEU CG 1 1
22 36421 1 1 77 LEU H H -3.091 9.482 4.298 1.00 . A A . 77 LEU H 1 1
22 36422 1 1 77 LEU HA H -2.044 10.901 1.994 1.00 . A A . 77 LEU HA 1 1
22 36423 1 1 77 LEU HB2 H -4.312 8.941 2.469 1.00 . A A . 77 LEU HB2 1 1
22 36424 1 1 77 LEU HB3 H -4.107 9.722 0.922 1.00 . A A . 77 LEU HB3 1 1
22 36425 1 1 77 LEU HD11 H -2.105 7.462 3.273 1.00 . A A . 77 LEU HD11 1 1
22 36426 1 1 77 LEU HD12 H -0.975 7.018 1.972 1.00 . A A . 77 LEU HD12 1 1
22 36427 1 1 77 LEU HD13 H -0.921 8.639 2.660 1.00 . A A . 77 LEU HD13 1 1
22 36428 1 1 77 LEU HD21 H -3.977 6.668 1.679 1.00 . A A . 77 LEU HD21 1 1
22 36429 1 1 77 LEU HD22 H -4.091 7.408 0.070 1.00 . A A . 77 LEU HD22 1 1
22 36430 1 1 77 LEU HD23 H -2.736 6.338 0.451 1.00 . A A . 77 LEU HD23 1 1
22 36431 1 1 77 LEU HG H -2.028 8.675 0.500 1.00 . A A . 77 LEU HG 1 1
22 36432 1 1 77 LEU N N -2.673 10.315 3.907 1.00 . A A . 77 LEU N 1 1
22 36433 1 1 77 LEU O O -4.823 11.987 3.244 1.00 . A A . 77 LEU O 1 1
22 36434 1 1 78 ARG C C -6.078 12.989 0.332 1.00 . A A . 78 ARG C 1 1
22 36435 1 1 78 ARG CA C -4.836 13.607 0.952 1.00 . A A . 78 ARG CA 1 1
22 36436 1 1 78 ARG CB C -4.223 14.706 0.061 1.00 . A A . 78 ARG CB 1 1
22 36437 1 1 78 ARG CD C -3.748 16.210 2.056 1.00 . A A . 78 ARG CD 1 1
22 36438 1 1 78 ARG CG C -3.167 15.545 0.797 1.00 . A A . 78 ARG CG 1 1
22 36439 1 1 78 ARG CZ C -1.799 16.789 3.522 1.00 . A A . 78 ARG CZ 1 1
22 36440 1 1 78 ARG H H -3.097 12.383 0.646 1.00 . A A . 78 ARG H 1 1
22 36441 1 1 78 ARG HA H -5.208 14.058 1.870 1.00 . A A . 78 ARG HA 1 1
22 36442 1 1 78 ARG HB2 H -3.775 14.254 -0.824 1.00 . A A . 78 ARG HB2 1 1
22 36443 1 1 78 ARG HB3 H -5.011 15.381 -0.285 1.00 . A A . 78 ARG HB3 1 1
22 36444 1 1 78 ARG HD2 H -4.647 16.764 1.772 1.00 . A A . 78 ARG HD2 1 1
22 36445 1 1 78 ARG HD3 H -4.062 15.449 2.772 1.00 . A A . 78 ARG HD3 1 1
22 36446 1 1 78 ARG HE H -2.861 18.099 2.473 1.00 . A A . 78 ARG HE 1 1
22 36447 1 1 78 ARG HG2 H -2.323 14.913 1.073 1.00 . A A . 78 ARG HG2 1 1
22 36448 1 1 78 ARG HG3 H -2.807 16.321 0.120 1.00 . A A . 78 ARG HG3 1 1
22 36449 1 1 78 ARG HH11 H -2.158 14.819 3.543 1.00 . A A . 78 ARG HH11 1 1
22 36450 1 1 78 ARG HH12 H -0.825 15.340 4.524 1.00 . A A . 78 ARG HH12 1 1
22 36451 1 1 78 ARG HH21 H -1.148 18.674 3.752 1.00 . A A . 78 ARG HH21 1 1
22 36452 1 1 78 ARG HH22 H -0.273 17.463 4.640 1.00 . A A . 78 ARG HH22 1 1
22 36453 1 1 78 ARG N N -3.835 12.588 1.313 1.00 . A A . 78 ARG N 1 1
22 36454 1 1 78 ARG NE N -2.773 17.118 2.691 1.00 . A A . 78 ARG NE 1 1
22 36455 1 1 78 ARG NH1 N -1.574 15.558 3.890 1.00 . A A . 78 ARG NH1 1 1
22 36456 1 1 78 ARG NH2 N -1.014 17.710 4.007 1.00 . A A . 78 ARG NH2 1 1
22 36457 1 1 78 ARG O O -6.076 11.836 -0.102 1.00 . A A . 78 ARG O 1 1
22 36458 1 1 79 TRP C C -8.578 12.588 -1.357 1.00 . A A . 79 TRP C 1 1
22 36459 1 1 79 TRP CA C -8.496 13.273 0.020 1.00 . A A . 79 TRP CA 1 1
22 36460 1 1 79 TRP CB C -9.524 14.404 0.229 1.00 . A A . 79 TRP CB 1 1
22 36461 1 1 79 TRP CD1 C -11.823 14.119 -0.821 1.00 . A A . 79 TRP CD1 1 1
22 36462 1 1 79 TRP CD2 C -10.436 15.360 -2.078 1.00 . A A . 79 TRP CD2 1 1
22 36463 1 1 79 TRP CE2 C -11.679 15.296 -2.776 1.00 . A A . 79 TRP CE2 1 1
22 36464 1 1 79 TRP CE3 C -9.392 16.091 -2.683 1.00 . A A . 79 TRP CE3 1 1
22 36465 1 1 79 TRP CG C -10.560 14.602 -0.836 1.00 . A A . 79 TRP CG 1 1
22 36466 1 1 79 TRP CH2 C -10.811 16.642 -4.594 1.00 . A A . 79 TRP CH2 1 1
22 36467 1 1 79 TRP CZ2 C -11.874 15.926 -4.015 1.00 . A A . 79 TRP CZ2 1 1
22 36468 1 1 79 TRP CZ3 C -9.573 16.721 -3.928 1.00 . A A . 79 TRP CZ3 1 1
22 36469 1 1 79 TRP H H -7.067 14.710 0.676 1.00 . A A . 79 TRP H 1 1
22 36470 1 1 79 TRP HA H -8.694 12.517 0.776 1.00 . A A . 79 TRP HA 1 1
22 36471 1 1 79 TRP HB2 H -10.033 14.227 1.177 1.00 . A A . 79 TRP HB2 1 1
22 36472 1 1 79 TRP HB3 H -9.001 15.356 0.336 1.00 . A A . 79 TRP HB3 1 1
22 36473 1 1 79 TRP HD1 H -12.249 13.512 -0.028 1.00 . A A . 79 TRP HD1 1 1
22 36474 1 1 79 TRP HE1 H -13.456 14.292 -2.160 1.00 . A A . 79 TRP HE1 1 1
22 36475 1 1 79 TRP HE3 H -8.436 16.156 -2.184 1.00 . A A . 79 TRP HE3 1 1
22 36476 1 1 79 TRP HH2 H -10.943 17.131 -5.552 1.00 . A A . 79 TRP HH2 1 1
22 36477 1 1 79 TRP HZ2 H -12.831 15.861 -4.515 1.00 . A A . 79 TRP HZ2 1 1
22 36478 1 1 79 TRP HZ3 H -8.749 17.267 -4.373 1.00 . A A . 79 TRP HZ3 1 1
22 36479 1 1 79 TRP N N -7.156 13.772 0.314 1.00 . A A . 79 TRP N 1 1
22 36480 1 1 79 TRP NE1 N -12.490 14.533 -1.960 1.00 . A A . 79 TRP NE1 1 1
22 36481 1 1 79 TRP O O -9.148 11.509 -1.471 1.00 . A A . 79 TRP O 1 1
22 36482 1 1 80 ASP C C -7.175 11.184 -3.820 1.00 . A A . 80 ASP C 1 1
22 36483 1 1 80 ASP CA C -7.883 12.553 -3.740 1.00 . A A . 80 ASP CA 1 1
22 36484 1 1 80 ASP CB C -7.225 13.566 -4.685 1.00 . A A . 80 ASP CB 1 1
22 36485 1 1 80 ASP CG C -7.315 13.128 -6.158 1.00 . A A . 80 ASP CG 1 1
22 36486 1 1 80 ASP H H -7.441 14.004 -2.230 1.00 . A A . 80 ASP H 1 1
22 36487 1 1 80 ASP HA H -8.910 12.400 -4.066 1.00 . A A . 80 ASP HA 1 1
22 36488 1 1 80 ASP HB2 H -7.723 14.531 -4.579 1.00 . A A . 80 ASP HB2 1 1
22 36489 1 1 80 ASP HB3 H -6.180 13.697 -4.395 1.00 . A A . 80 ASP HB3 1 1
22 36490 1 1 80 ASP N N -7.915 13.127 -2.383 1.00 . A A . 80 ASP N 1 1
22 36491 1 1 80 ASP O O -7.514 10.352 -4.660 1.00 . A A . 80 ASP O 1 1
22 36492 1 1 80 ASP OD1 O -8.444 13.066 -6.702 1.00 . A A . 80 ASP OD1 1 1
22 36493 1 1 80 ASP OD2 O -6.256 12.879 -6.784 1.00 . A A . 80 ASP OD2 1 1
22 36494 1 1 81 ASP C C -6.278 8.672 -1.964 1.00 . A A . 81 ASP C 1 1
22 36495 1 1 81 ASP CA C -5.494 9.656 -2.829 1.00 . A A . 81 ASP CA 1 1
22 36496 1 1 81 ASP CB C -4.076 9.858 -2.278 1.00 . A A . 81 ASP CB 1 1
22 36497 1 1 81 ASP CG C -3.138 10.491 -3.312 1.00 . A A . 81 ASP CG 1 1
22 36498 1 1 81 ASP H H -6.157 11.546 -2.136 1.00 . A A . 81 ASP H 1 1
22 36499 1 1 81 ASP HA H -5.409 9.212 -3.820 1.00 . A A . 81 ASP HA 1 1
22 36500 1 1 81 ASP HB2 H -4.114 10.469 -1.375 1.00 . A A . 81 ASP HB2 1 1
22 36501 1 1 81 ASP HB3 H -3.665 8.885 -2.003 1.00 . A A . 81 ASP HB3 1 1
22 36502 1 1 81 ASP N N -6.213 10.928 -2.930 1.00 . A A . 81 ASP N 1 1
22 36503 1 1 81 ASP O O -6.368 7.505 -2.325 1.00 . A A . 81 ASP O 1 1
22 36504 1 1 81 ASP OD1 O -2.945 9.888 -4.396 1.00 . A A . 81 ASP OD1 1 1
22 36505 1 1 81 ASP OD2 O -2.565 11.566 -3.020 1.00 . A A . 81 ASP OD2 1 1
22 36506 1 1 82 GLN C C -9.034 7.837 -1.030 1.00 . A A . 82 GLN C 1 1
22 36507 1 1 82 GLN CA C -7.896 8.345 -0.133 1.00 . A A . 82 GLN CA 1 1
22 36508 1 1 82 GLN CB C -8.446 9.167 1.044 1.00 . A A . 82 GLN CB 1 1
22 36509 1 1 82 GLN CD C -7.924 10.145 3.351 1.00 . A A . 82 GLN CD 1 1
22 36510 1 1 82 GLN CG C -7.412 9.321 2.168 1.00 . A A . 82 GLN CG 1 1
22 36511 1 1 82 GLN H H -6.799 10.109 -0.632 1.00 . A A . 82 GLN H 1 1
22 36512 1 1 82 GLN HA H -7.382 7.471 0.263 1.00 . A A . 82 GLN HA 1 1
22 36513 1 1 82 GLN HB2 H -8.756 10.149 0.693 1.00 . A A . 82 GLN HB2 1 1
22 36514 1 1 82 GLN HB3 H -9.323 8.663 1.451 1.00 . A A . 82 GLN HB3 1 1
22 36515 1 1 82 GLN HE21 H -6.479 9.437 4.569 1.00 . A A . 82 GLN HE21 1 1
22 36516 1 1 82 GLN HE22 H -7.602 10.606 5.270 1.00 . A A . 82 GLN HE22 1 1
22 36517 1 1 82 GLN HG2 H -7.138 8.326 2.522 1.00 . A A . 82 GLN HG2 1 1
22 36518 1 1 82 GLN HG3 H -6.518 9.803 1.778 1.00 . A A . 82 GLN HG3 1 1
22 36519 1 1 82 GLN N N -6.933 9.139 -0.896 1.00 . A A . 82 GLN N 1 1
22 36520 1 1 82 GLN NE2 N -7.293 10.042 4.498 1.00 . A A . 82 GLN NE2 1 1
22 36521 1 1 82 GLN O O -9.291 6.636 -1.050 1.00 . A A . 82 GLN O 1 1
22 36522 1 1 82 GLN OE1 O -8.886 10.900 3.271 1.00 . A A . 82 GLN OE1 1 1
22 36523 1 1 83 GLN C C -10.215 7.239 -3.803 1.00 . A A . 83 GLN C 1 1
22 36524 1 1 83 GLN CA C -10.702 8.291 -2.796 1.00 . A A . 83 GLN CA 1 1
22 36525 1 1 83 GLN CB C -11.235 9.502 -3.582 1.00 . A A . 83 GLN CB 1 1
22 36526 1 1 83 GLN CD C -12.802 11.495 -3.607 1.00 . A A . 83 GLN CD 1 1
22 36527 1 1 83 GLN CG C -12.048 10.492 -2.735 1.00 . A A . 83 GLN CG 1 1
22 36528 1 1 83 GLN H H -9.410 9.683 -1.785 1.00 . A A . 83 GLN H 1 1
22 36529 1 1 83 GLN HA H -11.529 7.847 -2.239 1.00 . A A . 83 GLN HA 1 1
22 36530 1 1 83 GLN HB2 H -10.402 10.024 -4.055 1.00 . A A . 83 GLN HB2 1 1
22 36531 1 1 83 GLN HB3 H -11.890 9.129 -4.371 1.00 . A A . 83 GLN HB3 1 1
22 36532 1 1 83 GLN HE21 H -11.111 12.281 -4.395 1.00 . A A . 83 GLN HE21 1 1
22 36533 1 1 83 GLN HE22 H -12.625 12.964 -4.958 1.00 . A A . 83 GLN HE22 1 1
22 36534 1 1 83 GLN HG2 H -12.767 9.940 -2.130 1.00 . A A . 83 GLN HG2 1 1
22 36535 1 1 83 GLN HG3 H -11.385 11.035 -2.069 1.00 . A A . 83 GLN HG3 1 1
22 36536 1 1 83 GLN N N -9.655 8.698 -1.846 1.00 . A A . 83 GLN N 1 1
22 36537 1 1 83 GLN NE2 N -12.118 12.305 -4.390 1.00 . A A . 83 GLN NE2 1 1
22 36538 1 1 83 GLN O O -10.973 6.341 -4.160 1.00 . A A . 83 GLN O 1 1
22 36539 1 1 83 GLN OE1 O -14.024 11.565 -3.610 1.00 . A A . 83 GLN OE1 1 1
22 36540 1 1 84 LYS C C -7.876 5.130 -4.626 1.00 . A A . 84 LYS C 1 1
22 36541 1 1 84 LYS CA C -8.355 6.435 -5.250 1.00 . A A . 84 LYS CA 1 1
22 36542 1 1 84 LYS CB C -7.261 7.265 -5.946 1.00 . A A . 84 LYS CB 1 1
22 36543 1 1 84 LYS CD C -5.091 5.929 -6.214 1.00 . A A . 84 LYS CD 1 1
22 36544 1 1 84 LYS CE C -4.192 6.908 -5.441 1.00 . A A . 84 LYS CE 1 1
22 36545 1 1 84 LYS CG C -6.327 6.524 -6.909 1.00 . A A . 84 LYS CG 1 1
22 36546 1 1 84 LYS H H -8.337 8.001 -3.850 1.00 . A A . 84 LYS H 1 1
22 36547 1 1 84 LYS HA H -9.117 6.165 -5.991 1.00 . A A . 84 LYS HA 1 1
22 36548 1 1 84 LYS HB2 H -7.759 8.048 -6.517 1.00 . A A . 84 LYS HB2 1 1
22 36549 1 1 84 LYS HB3 H -6.655 7.754 -5.187 1.00 . A A . 84 LYS HB3 1 1
22 36550 1 1 84 LYS HD2 H -5.434 5.189 -5.498 1.00 . A A . 84 LYS HD2 1 1
22 36551 1 1 84 LYS HD3 H -4.493 5.432 -6.973 1.00 . A A . 84 LYS HD3 1 1
22 36552 1 1 84 LYS HE2 H -4.756 7.314 -4.598 1.00 . A A . 84 LYS HE2 1 1
22 36553 1 1 84 LYS HE3 H -3.357 6.341 -5.020 1.00 . A A . 84 LYS HE3 1 1
22 36554 1 1 84 LYS HG2 H -6.879 5.731 -7.415 1.00 . A A . 84 LYS HG2 1 1
22 36555 1 1 84 LYS HG3 H -5.989 7.225 -7.674 1.00 . A A . 84 LYS HG3 1 1
22 36556 1 1 84 LYS HZ1 H -4.408 8.511 -6.757 1.00 . A A . 84 LYS HZ1 1 1
22 36557 1 1 84 LYS HZ2 H -3.195 8.704 -5.689 1.00 . A A . 84 LYS HZ2 1 1
22 36558 1 1 84 LYS HZ3 H -3.006 7.686 -6.971 1.00 . A A . 84 LYS HZ3 1 1
22 36559 1 1 84 LYS N N -8.953 7.307 -4.243 1.00 . A A . 84 LYS N 1 1
22 36560 1 1 84 LYS NZ N -3.668 8.015 -6.281 1.00 . A A . 84 LYS NZ 1 1
22 36561 1 1 84 LYS O O -8.046 4.090 -5.250 1.00 . A A . 84 LYS O 1 1
22 36562 1 1 85 VAL C C -8.426 3.175 -2.351 1.00 . A A . 85 VAL C 1 1
22 36563 1 1 85 VAL CA C -7.105 3.892 -2.632 1.00 . A A . 85 VAL CA 1 1
22 36564 1 1 85 VAL CB C -6.326 4.158 -1.322 1.00 . A A . 85 VAL CB 1 1
22 36565 1 1 85 VAL CG1 C -6.227 2.928 -0.397 1.00 . A A . 85 VAL CG1 1 1
22 36566 1 1 85 VAL CG2 C -4.889 4.613 -1.597 1.00 . A A . 85 VAL CG2 1 1
22 36567 1 1 85 VAL H H -7.215 6.038 -2.939 1.00 . A A . 85 VAL H 1 1
22 36568 1 1 85 VAL HA H -6.512 3.223 -3.265 1.00 . A A . 85 VAL HA 1 1
22 36569 1 1 85 VAL HB H -6.832 4.954 -0.780 1.00 . A A . 85 VAL HB 1 1
22 36570 1 1 85 VAL HG11 H -5.608 3.162 0.471 1.00 . A A . 85 VAL HG11 1 1
22 36571 1 1 85 VAL HG12 H -7.213 2.645 -0.026 1.00 . A A . 85 VAL HG12 1 1
22 36572 1 1 85 VAL HG13 H -5.777 2.082 -0.921 1.00 . A A . 85 VAL HG13 1 1
22 36573 1 1 85 VAL HG21 H -4.298 3.788 -1.983 1.00 . A A . 85 VAL HG21 1 1
22 36574 1 1 85 VAL HG22 H -4.871 5.432 -2.314 1.00 . A A . 85 VAL HG22 1 1
22 36575 1 1 85 VAL HG23 H -4.439 4.954 -0.666 1.00 . A A . 85 VAL HG23 1 1
22 36576 1 1 85 VAL N N -7.370 5.135 -3.389 1.00 . A A . 85 VAL N 1 1
22 36577 1 1 85 VAL O O -8.526 1.986 -2.636 1.00 . A A . 85 VAL O 1 1
22 36578 1 1 86 LYS C C -11.396 2.766 -3.042 1.00 . A A . 86 LYS C 1 1
22 36579 1 1 86 LYS CA C -10.827 3.314 -1.729 1.00 . A A . 86 LYS CA 1 1
22 36580 1 1 86 LYS CB C -11.788 4.350 -1.117 1.00 . A A . 86 LYS CB 1 1
22 36581 1 1 86 LYS CD C -12.454 5.695 0.954 1.00 . A A . 86 LYS CD 1 1
22 36582 1 1 86 LYS CE C -13.812 5.053 1.259 1.00 . A A . 86 LYS CE 1 1
22 36583 1 1 86 LYS CG C -11.473 4.673 0.355 1.00 . A A . 86 LYS CG 1 1
22 36584 1 1 86 LYS H H -9.333 4.867 -1.679 1.00 . A A . 86 LYS H 1 1
22 36585 1 1 86 LYS HA H -10.761 2.464 -1.051 1.00 . A A . 86 LYS HA 1 1
22 36586 1 1 86 LYS HB2 H -11.756 5.268 -1.706 1.00 . A A . 86 LYS HB2 1 1
22 36587 1 1 86 LYS HB3 H -12.800 3.948 -1.173 1.00 . A A . 86 LYS HB3 1 1
22 36588 1 1 86 LYS HD2 H -12.047 6.069 1.893 1.00 . A A . 86 LYS HD2 1 1
22 36589 1 1 86 LYS HD3 H -12.573 6.534 0.267 1.00 . A A . 86 LYS HD3 1 1
22 36590 1 1 86 LYS HE2 H -14.200 4.588 0.348 1.00 . A A . 86 LYS HE2 1 1
22 36591 1 1 86 LYS HE3 H -13.649 4.266 2.002 1.00 . A A . 86 LYS HE3 1 1
22 36592 1 1 86 LYS HG2 H -11.510 3.759 0.943 1.00 . A A . 86 LYS HG2 1 1
22 36593 1 1 86 LYS HG3 H -10.464 5.071 0.435 1.00 . A A . 86 LYS HG3 1 1
22 36594 1 1 86 LYS HZ1 H -14.457 6.481 2.630 1.00 . A A . 86 LYS HZ1 1 1
22 36595 1 1 86 LYS HZ2 H -14.965 6.780 1.105 1.00 . A A . 86 LYS HZ2 1 1
22 36596 1 1 86 LYS HZ3 H -15.676 5.609 1.987 1.00 . A A . 86 LYS HZ3 1 1
22 36597 1 1 86 LYS N N -9.476 3.885 -1.905 1.00 . A A . 86 LYS N 1 1
22 36598 1 1 86 LYS NZ N -14.788 6.047 1.779 1.00 . A A . 86 LYS NZ 1 1
22 36599 1 1 86 LYS O O -11.917 1.651 -3.058 1.00 . A A . 86 LYS O 1 1
22 36600 1 1 87 LYS C C -10.919 1.811 -5.958 1.00 . A A . 87 LYS C 1 1
22 36601 1 1 87 LYS CA C -11.685 3.045 -5.488 1.00 . A A . 87 LYS CA 1 1
22 36602 1 1 87 LYS CB C -11.579 4.196 -6.510 1.00 . A A . 87 LYS CB 1 1
22 36603 1 1 87 LYS CD C -13.769 3.830 -7.732 1.00 . A A . 87 LYS CD 1 1
22 36604 1 1 87 LYS CE C -14.432 3.287 -9.001 1.00 . A A . 87 LYS CE 1 1
22 36605 1 1 87 LYS CG C -12.242 3.879 -7.862 1.00 . A A . 87 LYS CG 1 1
22 36606 1 1 87 LYS H H -10.856 4.429 -4.060 1.00 . A A . 87 LYS H 1 1
22 36607 1 1 87 LYS HA H -12.725 2.743 -5.391 1.00 . A A . 87 LYS HA 1 1
22 36608 1 1 87 LYS HB2 H -12.057 5.088 -6.103 1.00 . A A . 87 LYS HB2 1 1
22 36609 1 1 87 LYS HB3 H -10.527 4.424 -6.683 1.00 . A A . 87 LYS HB3 1 1
22 36610 1 1 87 LYS HD2 H -14.041 3.178 -6.905 1.00 . A A . 87 LYS HD2 1 1
22 36611 1 1 87 LYS HD3 H -14.131 4.835 -7.513 1.00 . A A . 87 LYS HD3 1 1
22 36612 1 1 87 LYS HE2 H -14.317 4.016 -9.809 1.00 . A A . 87 LYS HE2 1 1
22 36613 1 1 87 LYS HE3 H -13.917 2.369 -9.297 1.00 . A A . 87 LYS HE3 1 1
22 36614 1 1 87 LYS HG2 H -11.977 4.661 -8.576 1.00 . A A . 87 LYS HG2 1 1
22 36615 1 1 87 LYS HG3 H -11.868 2.930 -8.246 1.00 . A A . 87 LYS HG3 1 1
22 36616 1 1 87 LYS HZ1 H -15.977 2.329 -7.988 1.00 . A A . 87 LYS HZ1 1 1
22 36617 1 1 87 LYS HZ2 H -16.384 3.826 -8.521 1.00 . A A . 87 LYS HZ2 1 1
22 36618 1 1 87 LYS HZ3 H -16.301 2.580 -9.577 1.00 . A A . 87 LYS HZ3 1 1
22 36619 1 1 87 LYS N N -11.239 3.494 -4.157 1.00 . A A . 87 LYS N 1 1
22 36620 1 1 87 LYS NZ N -15.868 2.990 -8.762 1.00 . A A . 87 LYS NZ 1 1
22 36621 1 1 87 LYS O O -11.515 0.847 -6.424 1.00 . A A . 87 LYS O 1 1
22 36622 1 1 88 THR C C -8.954 -0.549 -5.300 1.00 . A A . 88 THR C 1 1
22 36623 1 1 88 THR CA C -8.732 0.693 -6.172 1.00 . A A . 88 THR CA 1 1
22 36624 1 1 88 THR CB C -7.261 1.120 -6.202 1.00 . A A . 88 THR CB 1 1
22 36625 1 1 88 THR CG2 C -6.426 0.068 -6.904 1.00 . A A . 88 THR CG2 1 1
22 36626 1 1 88 THR H H -9.176 2.640 -5.410 1.00 . A A . 88 THR H 1 1
22 36627 1 1 88 THR HA H -8.983 0.431 -7.190 1.00 . A A . 88 THR HA 1 1
22 36628 1 1 88 THR HB H -6.888 1.291 -5.191 1.00 . A A . 88 THR HB 1 1
22 36629 1 1 88 THR HG1 H -7.448 3.029 -6.458 1.00 . A A . 88 THR HG1 1 1
22 36630 1 1 88 THR HG21 H -6.819 -0.094 -7.904 1.00 . A A . 88 THR HG21 1 1
22 36631 1 1 88 THR HG22 H -5.398 0.415 -6.967 1.00 . A A . 88 THR HG22 1 1
22 36632 1 1 88 THR HG23 H -6.465 -0.861 -6.344 1.00 . A A . 88 THR HG23 1 1
22 36633 1 1 88 THR N N -9.604 1.804 -5.777 1.00 . A A . 88 THR N 1 1
22 36634 1 1 88 THR O O -8.878 -1.672 -5.795 1.00 . A A . 88 THR O 1 1
22 36635 1 1 88 THR OG1 O -7.103 2.283 -6.986 1.00 . A A . 88 THR OG1 1 1
22 36636 1 1 89 ALA C C -10.947 -2.136 -3.463 1.00 . A A . 89 ALA C 1 1
22 36637 1 1 89 ALA CA C -9.650 -1.408 -3.083 1.00 . A A . 89 ALA CA 1 1
22 36638 1 1 89 ALA CB C -9.727 -0.764 -1.697 1.00 . A A . 89 ALA CB 1 1
22 36639 1 1 89 ALA H H -9.412 0.587 -3.691 1.00 . A A . 89 ALA H 1 1
22 36640 1 1 89 ALA HA H -8.850 -2.146 -3.075 1.00 . A A . 89 ALA HA 1 1
22 36641 1 1 89 ALA HB1 H -10.480 0.020 -1.689 1.00 . A A . 89 ALA HB1 1 1
22 36642 1 1 89 ALA HB2 H -9.998 -1.506 -0.955 1.00 . A A . 89 ALA HB2 1 1
22 36643 1 1 89 ALA HB3 H -8.758 -0.338 -1.437 1.00 . A A . 89 ALA HB3 1 1
22 36644 1 1 89 ALA N N -9.322 -0.358 -4.032 1.00 . A A . 89 ALA N 1 1
22 36645 1 1 89 ALA O O -11.001 -3.362 -3.346 1.00 . A A . 89 ALA O 1 1
22 36646 1 1 90 GLU C C -12.937 -2.627 -5.967 1.00 . A A . 90 GLU C 1 1
22 36647 1 1 90 GLU CA C -13.148 -2.061 -4.550 1.00 . A A . 90 GLU CA 1 1
22 36648 1 1 90 GLU CB C -14.402 -1.167 -4.471 1.00 . A A . 90 GLU CB 1 1
22 36649 1 1 90 GLU CD C -15.729 0.818 -5.429 1.00 . A A . 90 GLU CD 1 1
22 36650 1 1 90 GLU CG C -14.364 0.107 -5.327 1.00 . A A . 90 GLU CG 1 1
22 36651 1 1 90 GLU H H -11.855 -0.404 -4.042 1.00 . A A . 90 GLU H 1 1
22 36652 1 1 90 GLU HA H -13.347 -2.913 -3.908 1.00 . A A . 90 GLU HA 1 1
22 36653 1 1 90 GLU HB2 H -15.250 -1.767 -4.801 1.00 . A A . 90 GLU HB2 1 1
22 36654 1 1 90 GLU HB3 H -14.566 -0.890 -3.430 1.00 . A A . 90 GLU HB3 1 1
22 36655 1 1 90 GLU HG2 H -13.640 0.792 -4.890 1.00 . A A . 90 GLU HG2 1 1
22 36656 1 1 90 GLU HG3 H -14.031 -0.151 -6.334 1.00 . A A . 90 GLU HG3 1 1
22 36657 1 1 90 GLU N N -11.948 -1.414 -3.993 1.00 . A A . 90 GLU N 1 1
22 36658 1 1 90 GLU O O -13.537 -3.641 -6.329 1.00 . A A . 90 GLU O 1 1
22 36659 1 1 90 GLU OE1 O -16.444 0.953 -4.407 1.00 . A A . 90 GLU OE1 1 1
22 36660 1 1 90 GLU OE2 O -16.083 1.278 -6.545 1.00 . A A . 90 GLU OE2 1 1
22 36661 1 1 91 ALA C C -10.830 -3.620 -8.244 1.00 . A A . 91 ALA C 1 1
22 36662 1 1 91 ALA CA C -11.759 -2.389 -8.137 1.00 . A A . 91 ALA CA 1 1
22 36663 1 1 91 ALA CB C -11.150 -1.165 -8.836 1.00 . A A . 91 ALA CB 1 1
22 36664 1 1 91 ALA H H -11.683 -1.119 -6.429 1.00 . A A . 91 ALA H 1 1
22 36665 1 1 91 ALA HA H -12.694 -2.637 -8.641 1.00 . A A . 91 ALA HA 1 1
22 36666 1 1 91 ALA HB1 H -10.227 -0.869 -8.339 1.00 . A A . 91 ALA HB1 1 1
22 36667 1 1 91 ALA HB2 H -10.933 -1.402 -9.879 1.00 . A A . 91 ALA HB2 1 1
22 36668 1 1 91 ALA HB3 H -11.848 -0.327 -8.801 1.00 . A A . 91 ALA HB3 1 1
22 36669 1 1 91 ALA N N -12.066 -1.997 -6.761 1.00 . A A . 91 ALA N 1 1
22 36670 1 1 91 ALA O O -10.876 -4.343 -9.243 1.00 . A A . 91 ALA O 1 1
22 36671 1 1 92 GLY C C -7.815 -4.725 -8.213 1.00 . A A . 92 GLY C 1 1
22 36672 1 1 92 GLY CA C -8.977 -4.935 -7.226 1.00 . A A . 92 GLY CA 1 1
22 36673 1 1 92 GLY H H -9.959 -3.197 -6.471 1.00 . A A . 92 GLY H 1 1
22 36674 1 1 92 GLY HA2 H -8.554 -5.001 -6.223 1.00 . A A . 92 GLY HA2 1 1
22 36675 1 1 92 GLY HA3 H -9.461 -5.886 -7.454 1.00 . A A . 92 GLY HA3 1 1
22 36676 1 1 92 GLY N N -9.981 -3.862 -7.237 1.00 . A A . 92 GLY N 1 1
22 36677 1 1 92 GLY O O -7.163 -5.692 -8.613 1.00 . A A . 92 GLY O 1 1
22 36678 1 1 93 GLY C C -6.779 -1.677 -10.166 1.00 . A A . 93 GLY C 1 1
22 36679 1 1 93 GLY CA C -6.619 -3.126 -9.697 1.00 . A A . 93 GLY CA 1 1
22 36680 1 1 93 GLY H H -8.138 -2.733 -8.272 1.00 . A A . 93 GLY H 1 1
22 36681 1 1 93 GLY HA2 H -5.608 -3.271 -9.321 1.00 . A A . 93 GLY HA2 1 1
22 36682 1 1 93 GLY HA3 H -6.752 -3.778 -10.560 1.00 . A A . 93 GLY HA3 1 1
22 36683 1 1 93 GLY N N -7.583 -3.482 -8.655 1.00 . A A . 93 GLY N 1 1
22 36684 1 1 93 GLY O O -7.899 -1.188 -10.325 1.00 . A A . 93 GLY O 1 1
22 36685 1 1 94 VAL C C -5.222 0.339 -12.440 1.00 . A A . 94 VAL C 1 1
22 36686 1 1 94 VAL CA C -5.577 0.370 -10.947 1.00 . A A . 94 VAL CA 1 1
22 36687 1 1 94 VAL CB C -4.642 1.276 -10.114 1.00 . A A . 94 VAL CB 1 1
22 36688 1 1 94 VAL CG1 C -3.187 0.789 -10.061 1.00 . A A . 94 VAL CG1 1 1
22 36689 1 1 94 VAL CG2 C -4.663 2.725 -10.612 1.00 . A A . 94 VAL CG2 1 1
22 36690 1 1 94 VAL H H -4.785 -1.479 -10.217 1.00 . A A . 94 VAL H 1 1
22 36691 1 1 94 VAL HA H -6.569 0.817 -10.871 1.00 . A A . 94 VAL HA 1 1
22 36692 1 1 94 VAL HB H -5.020 1.287 -9.095 1.00 . A A . 94 VAL HB 1 1
22 36693 1 1 94 VAL HG11 H -2.750 0.786 -11.059 1.00 . A A . 94 VAL HG11 1 1
22 36694 1 1 94 VAL HG12 H -2.607 1.454 -9.421 1.00 . A A . 94 VAL HG12 1 1
22 36695 1 1 94 VAL HG13 H -3.143 -0.216 -9.643 1.00 . A A . 94 VAL HG13 1 1
22 36696 1 1 94 VAL HG21 H -4.169 2.804 -11.579 1.00 . A A . 94 VAL HG21 1 1
22 36697 1 1 94 VAL HG22 H -5.693 3.074 -10.694 1.00 . A A . 94 VAL HG22 1 1
22 36698 1 1 94 VAL HG23 H -4.136 3.363 -9.902 1.00 . A A . 94 VAL HG23 1 1
22 36699 1 1 94 VAL N N -5.652 -0.995 -10.386 1.00 . A A . 94 VAL N 1 1
22 36700 1 1 94 VAL O O -4.428 -0.493 -12.887 1.00 . A A . 94 VAL O 1 1
22 36701 1 1 95 THR C C -4.587 2.140 -15.230 1.00 . A A . 95 THR C 1 1
22 36702 1 1 95 THR CA C -5.723 1.275 -14.697 1.00 . A A . 95 THR CA 1 1
22 36703 1 1 95 THR CB C -7.048 1.747 -15.313 1.00 . A A . 95 THR CB 1 1
22 36704 1 1 95 THR CG2 C -8.182 0.760 -15.028 1.00 . A A . 95 THR CG2 1 1
22 36705 1 1 95 THR H H -6.483 1.878 -12.802 1.00 . A A . 95 THR H 1 1
22 36706 1 1 95 THR HA H -5.507 0.283 -15.076 1.00 . A A . 95 THR HA 1 1
22 36707 1 1 95 THR HB H -6.929 1.845 -16.393 1.00 . A A . 95 THR HB 1 1
22 36708 1 1 95 THR HG1 H -7.944 3.472 -15.424 1.00 . A A . 95 THR HG1 1 1
22 36709 1 1 95 THR HG21 H -7.918 -0.222 -15.420 1.00 . A A . 95 THR HG21 1 1
22 36710 1 1 95 THR HG22 H -8.358 0.681 -13.954 1.00 . A A . 95 THR HG22 1 1
22 36711 1 1 95 THR HG23 H -9.096 1.100 -15.516 1.00 . A A . 95 THR HG23 1 1
22 36712 1 1 95 THR N N -5.827 1.236 -13.224 1.00 . A A . 95 THR N 1 1
22 36713 1 1 95 THR O O -4.080 1.874 -16.323 1.00 . A A . 95 THR O 1 1
22 36714 1 1 95 THR OG1 O -7.408 2.999 -14.761 1.00 . A A . 95 THR OG1 1 1
22 36715 1 1 96 GLY C C -1.675 3.455 -14.336 1.00 . A A . 96 GLY C 1 1
22 36716 1 1 96 GLY CA C -3.025 3.997 -14.824 1.00 . A A . 96 GLY CA 1 1
22 36717 1 1 96 GLY H H -4.632 3.316 -13.595 1.00 . A A . 96 GLY H 1 1
22 36718 1 1 96 GLY HA2 H -2.996 4.074 -15.909 1.00 . A A . 96 GLY HA2 1 1
22 36719 1 1 96 GLY HA3 H -3.177 4.993 -14.411 1.00 . A A . 96 GLY HA3 1 1
22 36720 1 1 96 GLY N N -4.160 3.149 -14.471 1.00 . A A . 96 GLY N 1 1
22 36721 1 1 96 GLY O O -1.610 2.631 -13.419 1.00 . A A . 96 GLY O 1 1
22 36722 1 1 97 LYS C C 1.360 4.129 -13.330 1.00 . A A . 97 LYS C 1 1
22 36723 1 1 97 LYS CA C 0.802 3.518 -14.627 1.00 . A A . 97 LYS CA 1 1
22 36724 1 1 97 LYS CB C 1.728 3.844 -15.814 1.00 . A A . 97 LYS CB 1 1
22 36725 1 1 97 LYS CD C 2.371 3.338 -18.210 1.00 . A A . 97 LYS CD 1 1
22 36726 1 1 97 LYS CE C 2.018 2.517 -19.454 1.00 . A A . 97 LYS CE 1 1
22 36727 1 1 97 LYS CG C 1.382 3.034 -17.075 1.00 . A A . 97 LYS CG 1 1
22 36728 1 1 97 LYS H H -0.717 4.606 -15.689 1.00 . A A . 97 LYS H 1 1
22 36729 1 1 97 LYS HA H 0.814 2.437 -14.476 1.00 . A A . 97 LYS HA 1 1
22 36730 1 1 97 LYS HB2 H 1.673 4.911 -16.037 1.00 . A A . 97 LYS HB2 1 1
22 36731 1 1 97 LYS HB3 H 2.756 3.610 -15.530 1.00 . A A . 97 LYS HB3 1 1
22 36732 1 1 97 LYS HD2 H 2.328 4.403 -18.449 1.00 . A A . 97 LYS HD2 1 1
22 36733 1 1 97 LYS HD3 H 3.382 3.087 -17.882 1.00 . A A . 97 LYS HD3 1 1
22 36734 1 1 97 LYS HE2 H 2.043 1.454 -19.194 1.00 . A A . 97 LYS HE2 1 1
22 36735 1 1 97 LYS HE3 H 0.996 2.761 -19.760 1.00 . A A . 97 LYS HE3 1 1
22 36736 1 1 97 LYS HG2 H 1.422 1.971 -16.839 1.00 . A A . 97 LYS HG2 1 1
22 36737 1 1 97 LYS HG3 H 0.373 3.284 -17.407 1.00 . A A . 97 LYS HG3 1 1
22 36738 1 1 97 LYS HZ1 H 3.911 2.552 -20.318 1.00 . A A . 97 LYS HZ1 1 1
22 36739 1 1 97 LYS HZ2 H 2.721 2.239 -21.389 1.00 . A A . 97 LYS HZ2 1 1
22 36740 1 1 97 LYS HZ3 H 2.942 3.760 -20.842 1.00 . A A . 97 LYS HZ3 1 1
22 36741 1 1 97 LYS N N -0.580 3.938 -14.942 1.00 . A A . 97 LYS N 1 1
22 36742 1 1 97 LYS NZ N 2.960 2.787 -20.572 1.00 . A A . 97 LYS NZ 1 1
22 36743 1 1 97 LYS O O 2.280 3.562 -12.739 1.00 . A A . 97 LYS O 1 1
22 36744 1 1 98 GLY C C 2.646 6.685 -11.917 1.00 . A A . 98 GLY C 1 1
22 36745 1 1 98 GLY CA C 1.283 6.006 -11.706 1.00 . A A . 98 GLY CA 1 1
22 36746 1 1 98 GLY H H 0.063 5.661 -13.428 1.00 . A A . 98 GLY H 1 1
22 36747 1 1 98 GLY HA2 H 0.556 6.775 -11.447 1.00 . A A . 98 GLY HA2 1 1
22 36748 1 1 98 GLY HA3 H 1.362 5.323 -10.860 1.00 . A A . 98 GLY HA3 1 1
22 36749 1 1 98 GLY N N 0.808 5.260 -12.881 1.00 . A A . 98 GLY N 1 1
22 36750 1 1 98 GLY O O 3.076 6.922 -13.050 1.00 . A A . 98 GLY O 1 1
22 36751 1 1 99 GLN C C 5.764 6.583 -11.198 1.00 . A A . 99 GLN C 1 1
22 36752 1 1 99 GLN CA C 4.671 7.603 -10.810 1.00 . A A . 99 GLN CA 1 1
22 36753 1 1 99 GLN CB C 4.962 8.218 -9.431 1.00 . A A . 99 GLN CB 1 1
22 36754 1 1 99 GLN CD C 4.398 10.043 -7.763 1.00 . A A . 99 GLN CD 1 1
22 36755 1 1 99 GLN CG C 4.112 9.469 -9.149 1.00 . A A . 99 GLN CG 1 1
22 36756 1 1 99 GLN H H 2.915 6.777 -9.921 1.00 . A A . 99 GLN H 1 1
22 36757 1 1 99 GLN HA H 4.703 8.405 -11.550 1.00 . A A . 99 GLN HA 1 1
22 36758 1 1 99 GLN HB2 H 4.777 7.471 -8.657 1.00 . A A . 99 GLN HB2 1 1
22 36759 1 1 99 GLN HB3 H 6.015 8.501 -9.384 1.00 . A A . 99 GLN HB3 1 1
22 36760 1 1 99 GLN HE21 H 6.239 10.700 -8.290 1.00 . A A . 99 GLN HE21 1 1
22 36761 1 1 99 GLN HE22 H 5.785 10.930 -6.606 1.00 . A A . 99 GLN HE22 1 1
22 36762 1 1 99 GLN HG2 H 4.331 10.229 -9.901 1.00 . A A . 99 GLN HG2 1 1
22 36763 1 1 99 GLN HG3 H 3.053 9.217 -9.214 1.00 . A A . 99 GLN HG3 1 1
22 36764 1 1 99 GLN N N 3.323 7.012 -10.813 1.00 . A A . 99 GLN N 1 1
22 36765 1 1 99 GLN NE2 N 5.558 10.629 -7.551 1.00 . A A . 99 GLN NE2 1 1
22 36766 1 1 99 GLN O O 5.580 5.370 -11.074 1.00 . A A . 99 GLN O 1 1
22 36767 1 1 99 GLN OE1 O 3.586 9.968 -6.850 1.00 . A A . 99 GLN OE1 1 1
22 36768 1 1 100 ASP C C 9.382 6.743 -11.360 1.00 . A A . 100 ASP C 1 1
22 36769 1 1 100 ASP CA C 8.086 6.291 -12.065 1.00 . A A . 100 ASP CA 1 1
22 36770 1 1 100 ASP CB C 8.216 6.368 -13.594 1.00 . A A . 100 ASP CB 1 1
22 36771 1 1 100 ASP CG C 9.403 5.542 -14.120 1.00 . A A . 100 ASP CG 1 1
22 36772 1 1 100 ASP H H 7.017 8.090 -11.687 1.00 . A A . 100 ASP H 1 1
22 36773 1 1 100 ASP HA H 7.923 5.244 -11.802 1.00 . A A . 100 ASP HA 1 1
22 36774 1 1 100 ASP HB2 H 7.296 5.994 -14.049 1.00 . A A . 100 ASP HB2 1 1
22 36775 1 1 100 ASP HB3 H 8.334 7.414 -13.888 1.00 . A A . 100 ASP HB3 1 1
22 36776 1 1 100 ASP N N 6.921 7.084 -11.641 1.00 . A A . 100 ASP N 1 1
22 36777 1 1 100 ASP O O 9.618 7.940 -11.173 1.00 . A A . 100 ASP O 1 1
22 36778 1 1 100 ASP OD1 O 9.445 4.316 -13.862 1.00 . A A . 100 ASP OD1 1 1
22 36779 1 1 100 ASP OD2 O 10.295 6.116 -14.789 1.00 . A A . 100 ASP OD2 1 1
22 36780 1 1 101 GLY C C 11.967 4.724 -9.531 1.00 . A A . 101 GLY C 1 1
22 36781 1 1 101 GLY CA C 11.489 5.986 -10.262 1.00 . A A . 101 GLY CA 1 1
22 36782 1 1 101 GLY H H 9.962 4.820 -11.161 1.00 . A A . 101 GLY H 1 1
22 36783 1 1 101 GLY HA2 H 12.257 6.286 -10.977 1.00 . A A . 101 GLY HA2 1 1
22 36784 1 1 101 GLY HA3 H 11.377 6.785 -9.529 1.00 . A A . 101 GLY HA3 1 1
22 36785 1 1 101 GLY N N 10.220 5.779 -10.971 1.00 . A A . 101 GLY N 1 1
22 36786 1 1 101 GLY O O 11.297 3.687 -9.562 1.00 . A A . 101 GLY O 1 1
22 36787 1 1 102 ILE C C 14.323 4.219 -6.748 1.00 . A A . 102 ILE C 1 1
22 36788 1 1 102 ILE CA C 13.698 3.714 -8.061 1.00 . A A . 102 ILE CA 1 1
22 36789 1 1 102 ILE CB C 14.685 2.888 -8.927 1.00 . A A . 102 ILE CB 1 1
22 36790 1 1 102 ILE CD1 C 15.787 0.563 -9.156 1.00 . A A . 102 ILE CD1 1 1
22 36791 1 1 102 ILE CG1 C 14.961 1.511 -8.283 1.00 . A A . 102 ILE CG1 1 1
22 36792 1 1 102 ILE CG2 C 15.986 3.655 -9.230 1.00 . A A . 102 ILE CG2 1 1
22 36793 1 1 102 ILE H H 13.613 5.692 -8.862 1.00 . A A . 102 ILE H 1 1
22 36794 1 1 102 ILE HA H 12.885 3.044 -7.782 1.00 . A A . 102 ILE HA 1 1
22 36795 1 1 102 ILE HB H 14.192 2.697 -9.882 1.00 . A A . 102 ILE HB 1 1
22 36796 1 1 102 ILE HD11 H 16.813 0.923 -9.244 1.00 . A A . 102 ILE HD11 1 1
22 36797 1 1 102 ILE HD12 H 15.801 -0.424 -8.695 1.00 . A A . 102 ILE HD12 1 1
22 36798 1 1 102 ILE HD13 H 15.340 0.484 -10.148 1.00 . A A . 102 ILE HD13 1 1
22 36799 1 1 102 ILE HG12 H 15.478 1.638 -7.332 1.00 . A A . 102 ILE HG12 1 1
22 36800 1 1 102 ILE HG13 H 14.004 1.026 -8.093 1.00 . A A . 102 ILE HG13 1 1
22 36801 1 1 102 ILE HG21 H 16.592 3.750 -8.328 1.00 . A A . 102 ILE HG21 1 1
22 36802 1 1 102 ILE HG22 H 16.563 3.128 -9.989 1.00 . A A . 102 ILE HG22 1 1
22 36803 1 1 102 ILE HG23 H 15.758 4.649 -9.614 1.00 . A A . 102 ILE HG23 1 1
22 36804 1 1 102 ILE N N 13.117 4.811 -8.854 1.00 . A A . 102 ILE N 1 1
22 36805 1 1 102 ILE O O 14.887 5.314 -6.685 1.00 . A A . 102 ILE O 1 1
22 36806 1 1 103 GLY C C 16.333 3.180 -4.387 1.00 . A A . 103 GLY C 1 1
22 36807 1 1 103 GLY CA C 14.854 3.596 -4.396 1.00 . A A . 103 GLY CA 1 1
22 36808 1 1 103 GLY H H 13.678 2.555 -5.837 1.00 . A A . 103 GLY H 1 1
22 36809 1 1 103 GLY HA2 H 14.790 4.641 -4.096 1.00 . A A . 103 GLY HA2 1 1
22 36810 1 1 103 GLY HA3 H 14.323 3.004 -3.650 1.00 . A A . 103 GLY HA3 1 1
22 36811 1 1 103 GLY N N 14.201 3.410 -5.695 1.00 . A A . 103 GLY N 1 1
22 36812 1 1 103 GLY O O 16.984 3.072 -5.428 1.00 . A A . 103 GLY O 1 1
22 36813 1 1 104 SER C C 18.817 1.305 -3.241 1.00 . A A . 104 SER C 1 1
22 36814 1 1 104 SER CA C 18.297 2.720 -2.909 1.00 . A A . 104 SER CA 1 1
22 36815 1 1 104 SER CB C 18.589 3.110 -1.450 1.00 . A A . 104 SER CB 1 1
22 36816 1 1 104 SER H H 16.255 2.979 -2.385 1.00 . A A . 104 SER H 1 1
22 36817 1 1 104 SER HA H 18.860 3.409 -3.540 1.00 . A A . 104 SER HA 1 1
22 36818 1 1 104 SER HB2 H 18.096 2.401 -0.780 1.00 . A A . 104 SER HB2 1 1
22 36819 1 1 104 SER HB3 H 19.666 3.069 -1.275 1.00 . A A . 104 SER HB3 1 1
22 36820 1 1 104 SER HG H 18.414 4.672 -0.276 1.00 . A A . 104 SER HG 1 1
22 36821 1 1 104 SER N N 16.865 2.919 -3.194 1.00 . A A . 104 SER N 1 1
22 36822 1 1 104 SER O O 19.530 0.690 -2.442 1.00 . A A . 104 SER O 1 1
22 36823 1 1 104 SER OG O 18.119 4.423 -1.173 1.00 . A A . 104 SER OG 1 1
22 36824 1 1 105 LYS C C 20.370 -0.642 -5.172 1.00 . A A . 105 LYS C 1 1
22 36825 1 1 105 LYS CA C 18.864 -0.580 -4.868 1.00 . A A . 105 LYS CA 1 1
22 36826 1 1 105 LYS CB C 18.006 -1.016 -6.071 1.00 . A A . 105 LYS CB 1 1
22 36827 1 1 105 LYS CD C 17.208 -3.021 -7.421 1.00 . A A . 105 LYS CD 1 1
22 36828 1 1 105 LYS CE C 17.602 -4.414 -7.926 1.00 . A A . 105 LYS CE 1 1
22 36829 1 1 105 LYS CG C 18.282 -2.477 -6.471 1.00 . A A . 105 LYS CG 1 1
22 36830 1 1 105 LYS H H 17.902 1.340 -5.038 1.00 . A A . 105 LYS H 1 1
22 36831 1 1 105 LYS HA H 18.662 -1.278 -4.052 1.00 . A A . 105 LYS HA 1 1
22 36832 1 1 105 LYS HB2 H 16.954 -0.916 -5.809 1.00 . A A . 105 LYS HB2 1 1
22 36833 1 1 105 LYS HB3 H 18.205 -0.365 -6.924 1.00 . A A . 105 LYS HB3 1 1
22 36834 1 1 105 LYS HD2 H 16.259 -3.076 -6.886 1.00 . A A . 105 LYS HD2 1 1
22 36835 1 1 105 LYS HD3 H 17.103 -2.351 -8.276 1.00 . A A . 105 LYS HD3 1 1
22 36836 1 1 105 LYS HE2 H 18.502 -4.316 -8.541 1.00 . A A . 105 LYS HE2 1 1
22 36837 1 1 105 LYS HE3 H 17.847 -5.052 -7.072 1.00 . A A . 105 LYS HE3 1 1
22 36838 1 1 105 LYS HG2 H 19.257 -2.536 -6.957 1.00 . A A . 105 LYS HG2 1 1
22 36839 1 1 105 LYS HG3 H 18.297 -3.101 -5.576 1.00 . A A . 105 LYS HG3 1 1
22 36840 1 1 105 LYS HZ1 H 16.834 -5.849 -9.223 1.00 . A A . 105 LYS HZ1 1 1
22 36841 1 1 105 LYS HZ2 H 15.738 -5.319 -8.130 1.00 . A A . 105 LYS HZ2 1 1
22 36842 1 1 105 LYS HZ3 H 16.121 -4.373 -9.396 1.00 . A A . 105 LYS HZ3 1 1
22 36843 1 1 105 LYS N N 18.453 0.761 -4.413 1.00 . A A . 105 LYS N 1 1
22 36844 1 1 105 LYS NZ N 16.514 -5.033 -8.721 1.00 . A A . 105 LYS NZ 1 1
22 36845 1 1 105 LYS O O 20.907 0.235 -5.852 1.00 . A A . 105 LYS O 1 1
22 36846 1 1 106 ALA C C 22.696 -3.500 -4.713 1.00 . A A . 106 ALA C 1 1
22 36847 1 1 106 ALA CA C 22.445 -1.992 -4.910 1.00 . A A . 106 ALA CA 1 1
22 36848 1 1 106 ALA CB C 23.301 -1.166 -3.939 1.00 . A A . 106 ALA CB 1 1
22 36849 1 1 106 ALA H H 20.521 -2.389 -4.175 1.00 . A A . 106 ALA H 1 1
22 36850 1 1 106 ALA HA H 22.714 -1.724 -5.933 1.00 . A A . 106 ALA HA 1 1
22 36851 1 1 106 ALA HB1 H 24.356 -1.394 -4.094 1.00 . A A . 106 ALA HB1 1 1
22 36852 1 1 106 ALA HB2 H 23.143 -0.101 -4.114 1.00 . A A . 106 ALA HB2 1 1
22 36853 1 1 106 ALA HB3 H 23.032 -1.402 -2.908 1.00 . A A . 106 ALA HB3 1 1
22 36854 1 1 106 ALA N N 21.034 -1.692 -4.689 1.00 . A A . 106 ALA N 1 1
22 36855 1 1 106 ALA O O 22.184 -4.116 -3.773 1.00 . A A . 106 ALA O 1 1
22 36856 1 1 107 GLU C C 25.075 -5.640 -4.437 1.00 . A A . 107 GLU C 1 1
22 36857 1 1 107 GLU CA C 23.958 -5.486 -5.492 1.00 . A A . 107 GLU CA 1 1
22 36858 1 1 107 GLU CB C 24.402 -5.975 -6.883 1.00 . A A . 107 GLU CB 1 1
22 36859 1 1 107 GLU CD C 25.049 -7.940 -8.349 1.00 . A A . 107 GLU CD 1 1
22 36860 1 1 107 GLU CG C 24.731 -7.474 -6.915 1.00 . A A . 107 GLU CG 1 1
22 36861 1 1 107 GLU H H 23.853 -3.521 -6.343 1.00 . A A . 107 GLU H 1 1
22 36862 1 1 107 GLU HA H 23.115 -6.104 -5.181 1.00 . A A . 107 GLU HA 1 1
22 36863 1 1 107 GLU HB2 H 23.592 -5.786 -7.590 1.00 . A A . 107 GLU HB2 1 1
22 36864 1 1 107 GLU HB3 H 25.277 -5.408 -7.204 1.00 . A A . 107 GLU HB3 1 1
22 36865 1 1 107 GLU HG2 H 25.587 -7.672 -6.266 1.00 . A A . 107 GLU HG2 1 1
22 36866 1 1 107 GLU HG3 H 23.878 -8.033 -6.521 1.00 . A A . 107 GLU HG3 1 1
22 36867 1 1 107 GLU N N 23.498 -4.092 -5.593 1.00 . A A . 107 GLU N 1 1
22 36868 1 1 107 GLU O O 25.973 -4.795 -4.341 1.00 . A A . 107 GLU O 1 1
22 36869 1 1 107 GLU OE1 O 26.227 -7.844 -8.778 1.00 . A A . 107 GLU OE1 1 1
22 36870 1 1 107 GLU OE2 O 24.127 -8.412 -9.059 1.00 . A A . 107 GLU OE2 1 1
22 36871 1 1 108 LYS C C 26.223 -8.585 -2.502 1.00 . A A . 108 LYS C 1 1
22 36872 1 1 108 LYS CA C 25.993 -7.068 -2.590 1.00 . A A . 108 LYS CA 1 1
22 36873 1 1 108 LYS CB C 25.499 -6.471 -1.255 1.00 . A A . 108 LYS CB 1 1
22 36874 1 1 108 LYS CD C 27.808 -5.941 -0.259 1.00 . A A . 108 LYS CD 1 1
22 36875 1 1 108 LYS CE C 28.658 -6.074 1.011 1.00 . A A . 108 LYS CE 1 1
22 36876 1 1 108 LYS CG C 26.460 -6.653 -0.067 1.00 . A A . 108 LYS CG 1 1
22 36877 1 1 108 LYS H H 24.270 -7.382 -3.799 1.00 . A A . 108 LYS H 1 1
22 36878 1 1 108 LYS HA H 26.954 -6.620 -2.842 1.00 . A A . 108 LYS HA 1 1
22 36879 1 1 108 LYS HB2 H 25.321 -5.403 -1.388 1.00 . A A . 108 LYS HB2 1 1
22 36880 1 1 108 LYS HB3 H 24.545 -6.934 -0.994 1.00 . A A . 108 LYS HB3 1 1
22 36881 1 1 108 LYS HD2 H 28.345 -6.388 -1.096 1.00 . A A . 108 LYS HD2 1 1
22 36882 1 1 108 LYS HD3 H 27.630 -4.884 -0.469 1.00 . A A . 108 LYS HD3 1 1
22 36883 1 1 108 LYS HE2 H 28.107 -5.640 1.850 1.00 . A A . 108 LYS HE2 1 1
22 36884 1 1 108 LYS HE3 H 28.808 -7.137 1.222 1.00 . A A . 108 LYS HE3 1 1
22 36885 1 1 108 LYS HG2 H 25.975 -6.247 0.822 1.00 . A A . 108 LYS HG2 1 1
22 36886 1 1 108 LYS HG3 H 26.633 -7.717 0.104 1.00 . A A . 108 LYS HG3 1 1
22 36887 1 1 108 LYS HZ1 H 29.860 -4.409 0.683 1.00 . A A . 108 LYS HZ1 1 1
22 36888 1 1 108 LYS HZ2 H 30.525 -5.491 1.706 1.00 . A A . 108 LYS HZ2 1 1
22 36889 1 1 108 LYS HZ3 H 30.508 -5.794 0.103 1.00 . A A . 108 LYS HZ3 1 1
22 36890 1 1 108 LYS N N 25.027 -6.728 -3.652 1.00 . A A . 108 LYS N 1 1
22 36891 1 1 108 LYS NZ N 29.973 -5.397 0.864 1.00 . A A . 108 LYS NZ 1 1
22 36892 1 1 108 LYS O O 25.227 -9.343 -2.439 1.00 . A A . 108 LYS O 1 1
22 36893 1 1 108 LYS OXT O 27.400 -9.008 -2.521 1.00 . A A . 108 LYS OXT 1 1
22 36894 2 2 1 ZN ZN ZN 6.966 -2.648 -7.912 1.00 . B A . 109 ZN ZN 1 1
23 36895 1 1 1 MET C C 4.449 -8.798 20.329 1.00 . A A . 1 MET C 1 1
23 36896 1 1 1 MET CA C 4.013 -10.014 19.513 1.00 . A A . 1 MET CA 1 1
23 36897 1 1 1 MET CB C 2.630 -9.815 18.859 1.00 . A A . 1 MET CB 1 1
23 36898 1 1 1 MET CE C 3.236 -7.204 15.607 1.00 . A A . 1 MET CE 1 1
23 36899 1 1 1 MET CG C 2.568 -8.606 17.915 1.00 . A A . 1 MET CG 1 1
23 36900 1 1 1 MET H1 H 3.398 -11.152 21.128 1.00 . A A . 1 MET H1 1 1
23 36901 1 1 1 MET H2 H 4.982 -11.352 20.732 1.00 . A A . 1 MET H2 1 1
23 36902 1 1 1 MET H3 H 3.822 -12.050 19.812 1.00 . A A . 1 MET H3 1 1
23 36903 1 1 1 MET HA H 4.741 -10.147 18.713 1.00 . A A . 1 MET HA 1 1
23 36904 1 1 1 MET HB2 H 2.386 -10.707 18.280 1.00 . A A . 1 MET HB2 1 1
23 36905 1 1 1 MET HB3 H 1.870 -9.693 19.632 1.00 . A A . 1 MET HB3 1 1
23 36906 1 1 1 MET HE1 H 3.270 -6.278 16.175 1.00 . A A . 1 MET HE1 1 1
23 36907 1 1 1 MET HE2 H 3.865 -7.101 14.724 1.00 . A A . 1 MET HE2 1 1
23 36908 1 1 1 MET HE3 H 2.210 -7.403 15.298 1.00 . A A . 1 MET HE3 1 1
23 36909 1 1 1 MET HG2 H 1.590 -8.608 17.430 1.00 . A A . 1 MET HG2 1 1
23 36910 1 1 1 MET HG3 H 2.642 -7.693 18.504 1.00 . A A . 1 MET HG3 1 1
23 36911 1 1 1 MET N N 4.047 -11.233 20.358 1.00 . A A . 1 MET N 1 1
23 36912 1 1 1 MET O O 3.907 -8.556 21.408 1.00 . A A . 1 MET O 1 1
23 36913 1 1 1 MET SD S 3.845 -8.573 16.626 1.00 . A A . 1 MET SD 1 1
23 36914 1 1 2 ALA C C 5.677 -5.506 19.971 1.00 . A A . 2 ALA C 1 1
23 36915 1 1 2 ALA CA C 6.055 -6.904 20.519 1.00 . A A . 2 ALA CA 1 1
23 36916 1 1 2 ALA CB C 7.571 -7.151 20.513 1.00 . A A . 2 ALA CB 1 1
23 36917 1 1 2 ALA H H 5.817 -8.289 18.925 1.00 . A A . 2 ALA H 1 1
23 36918 1 1 2 ALA HA H 5.735 -6.912 21.563 1.00 . A A . 2 ALA HA 1 1
23 36919 1 1 2 ALA HB1 H 7.953 -7.125 19.492 1.00 . A A . 2 ALA HB1 1 1
23 36920 1 1 2 ALA HB2 H 8.074 -6.383 21.100 1.00 . A A . 2 ALA HB2 1 1
23 36921 1 1 2 ALA HB3 H 7.790 -8.125 20.954 1.00 . A A . 2 ALA HB3 1 1
23 36922 1 1 2 ALA N N 5.417 -8.028 19.815 1.00 . A A . 2 ALA N 1 1
23 36923 1 1 2 ALA O O 6.222 -4.496 20.421 1.00 . A A . 2 ALA O 1 1
23 36924 1 1 3 GLU C C 2.838 -4.132 18.023 1.00 . A A . 3 GLU C 1 1
23 36925 1 1 3 GLU CA C 4.351 -4.193 18.312 1.00 . A A . 3 GLU CA 1 1
23 36926 1 1 3 GLU CB C 5.157 -4.046 16.999 1.00 . A A . 3 GLU CB 1 1
23 36927 1 1 3 GLU CD C 5.929 -1.603 17.377 1.00 . A A . 3 GLU CD 1 1
23 36928 1 1 3 GLU CG C 6.341 -3.073 17.122 1.00 . A A . 3 GLU CG 1 1
23 36929 1 1 3 GLU H H 4.313 -6.284 18.706 1.00 . A A . 3 GLU H 1 1
23 36930 1 1 3 GLU HA H 4.563 -3.339 18.958 1.00 . A A . 3 GLU HA 1 1
23 36931 1 1 3 GLU HB2 H 5.533 -5.022 16.688 1.00 . A A . 3 GLU HB2 1 1
23 36932 1 1 3 GLU HB3 H 4.514 -3.694 16.193 1.00 . A A . 3 GLU HB3 1 1
23 36933 1 1 3 GLU HG2 H 6.996 -3.418 17.926 1.00 . A A . 3 GLU HG2 1 1
23 36934 1 1 3 GLU HG3 H 6.911 -3.123 16.192 1.00 . A A . 3 GLU HG3 1 1
23 36935 1 1 3 GLU N N 4.760 -5.430 19.000 1.00 . A A . 3 GLU N 1 1
23 36936 1 1 3 GLU O O 2.120 -5.128 18.138 1.00 . A A . 3 GLU O 1 1
23 36937 1 1 3 GLU OE1 O 4.715 -1.280 17.399 1.00 . A A . 3 GLU OE1 1 1
23 36938 1 1 3 GLU OE2 O 6.835 -0.753 17.561 1.00 . A A . 3 GLU OE2 1 1
23 36939 1 1 4 SER C C 0.759 -3.108 15.641 1.00 . A A . 4 SER C 1 1
23 36940 1 1 4 SER CA C 0.981 -2.725 17.122 1.00 . A A . 4 SER CA 1 1
23 36941 1 1 4 SER CB C 0.596 -1.264 17.397 1.00 . A A . 4 SER CB 1 1
23 36942 1 1 4 SER H H 3.027 -2.192 17.511 1.00 . A A . 4 SER H 1 1
23 36943 1 1 4 SER HA H 0.316 -3.354 17.715 1.00 . A A . 4 SER HA 1 1
23 36944 1 1 4 SER HB2 H 0.947 -0.984 18.391 1.00 . A A . 4 SER HB2 1 1
23 36945 1 1 4 SER HB3 H 1.078 -0.614 16.664 1.00 . A A . 4 SER HB3 1 1
23 36946 1 1 4 SER HG H -1.133 -1.436 16.501 1.00 . A A . 4 SER HG 1 1
23 36947 1 1 4 SER N N 2.361 -2.960 17.590 1.00 . A A . 4 SER N 1 1
23 36948 1 1 4 SER O O -0.298 -2.829 15.068 1.00 . A A . 4 SER O 1 1
23 36949 1 1 4 SER OG O -0.811 -1.085 17.354 1.00 . A A . 4 SER OG 1 1
23 36950 1 1 5 SER C C 0.962 -5.410 13.305 1.00 . A A . 5 SER C 1 1
23 36951 1 1 5 SER CA C 1.762 -4.131 13.580 1.00 . A A . 5 SER CA 1 1
23 36952 1 1 5 SER CB C 3.209 -4.254 13.076 1.00 . A A . 5 SER CB 1 1
23 36953 1 1 5 SER H H 2.585 -3.931 15.524 1.00 . A A . 5 SER H 1 1
23 36954 1 1 5 SER HA H 1.281 -3.342 13.003 1.00 . A A . 5 SER HA 1 1
23 36955 1 1 5 SER HB2 H 3.700 -5.088 13.578 1.00 . A A . 5 SER HB2 1 1
23 36956 1 1 5 SER HB3 H 3.199 -4.451 12.002 1.00 . A A . 5 SER HB3 1 1
23 36957 1 1 5 SER HG H 4.831 -3.153 12.970 1.00 . A A . 5 SER HG 1 1
23 36958 1 1 5 SER N N 1.744 -3.747 15.002 1.00 . A A . 5 SER N 1 1
23 36959 1 1 5 SER O O 1.476 -6.363 12.725 1.00 . A A . 5 SER O 1 1
23 36960 1 1 5 SER OG O 3.930 -3.056 13.330 1.00 . A A . 5 SER OG 1 1
23 36961 1 1 6 ASP C C -2.427 -6.206 12.663 1.00 . A A . 6 ASP C 1 1
23 36962 1 1 6 ASP CA C -1.215 -6.582 13.545 1.00 . A A . 6 ASP CA 1 1
23 36963 1 1 6 ASP CB C -1.570 -7.221 14.897 1.00 . A A . 6 ASP CB 1 1
23 36964 1 1 6 ASP CG C -2.246 -8.594 14.729 1.00 . A A . 6 ASP CG 1 1
23 36965 1 1 6 ASP H H -0.645 -4.636 14.238 1.00 . A A . 6 ASP H 1 1
23 36966 1 1 6 ASP HA H -0.667 -7.333 12.981 1.00 . A A . 6 ASP HA 1 1
23 36967 1 1 6 ASP HB2 H -0.652 -7.362 15.471 1.00 . A A . 6 ASP HB2 1 1
23 36968 1 1 6 ASP HB3 H -2.217 -6.542 15.457 1.00 . A A . 6 ASP HB3 1 1
23 36969 1 1 6 ASP N N -0.299 -5.449 13.741 1.00 . A A . 6 ASP N 1 1
23 36970 1 1 6 ASP O O -3.587 -6.478 12.981 1.00 . A A . 6 ASP O 1 1
23 36971 1 1 6 ASP OD1 O -1.829 -9.369 13.832 1.00 . A A . 6 ASP OD1 1 1
23 36972 1 1 6 ASP OD2 O -3.165 -8.921 15.519 1.00 . A A . 6 ASP OD2 1 1
23 36973 1 1 7 LYS C C -3.189 -6.240 9.467 1.00 . A A . 7 LYS C 1 1
23 36974 1 1 7 LYS CA C -3.045 -5.103 10.482 1.00 . A A . 7 LYS CA 1 1
23 36975 1 1 7 LYS CB C -2.504 -3.775 9.887 1.00 . A A . 7 LYS CB 1 1
23 36976 1 1 7 LYS CD C -3.165 -2.210 11.838 1.00 . A A . 7 LYS CD 1 1
23 36977 1 1 7 LYS CE C -2.681 -1.625 13.174 1.00 . A A . 7 LYS CE 1 1
23 36978 1 1 7 LYS CG C -2.032 -2.741 10.939 1.00 . A A . 7 LYS CG 1 1
23 36979 1 1 7 LYS H H -1.153 -5.358 11.358 1.00 . A A . 7 LYS H 1 1
23 36980 1 1 7 LYS HA H -4.051 -4.923 10.844 1.00 . A A . 7 LYS HA 1 1
23 36981 1 1 7 LYS HB2 H -1.658 -3.999 9.236 1.00 . A A . 7 LYS HB2 1 1
23 36982 1 1 7 LYS HB3 H -3.277 -3.314 9.268 1.00 . A A . 7 LYS HB3 1 1
23 36983 1 1 7 LYS HD2 H -3.736 -1.458 11.293 1.00 . A A . 7 LYS HD2 1 1
23 36984 1 1 7 LYS HD3 H -3.848 -3.024 12.081 1.00 . A A . 7 LYS HD3 1 1
23 36985 1 1 7 LYS HE2 H -3.553 -1.242 13.712 1.00 . A A . 7 LYS HE2 1 1
23 36986 1 1 7 LYS HE3 H -2.257 -2.434 13.775 1.00 . A A . 7 LYS HE3 1 1
23 36987 1 1 7 LYS HG2 H -1.248 -3.175 11.560 1.00 . A A . 7 LYS HG2 1 1
23 36988 1 1 7 LYS HG3 H -1.572 -1.905 10.416 1.00 . A A . 7 LYS HG3 1 1
23 36989 1 1 7 LYS HZ1 H -2.008 0.209 12.413 1.00 . A A . 7 LYS HZ1 1 1
23 36990 1 1 7 LYS HZ2 H -1.458 -0.124 13.917 1.00 . A A . 7 LYS HZ2 1 1
23 36991 1 1 7 LYS HZ3 H -0.813 -0.888 12.633 1.00 . A A . 7 LYS HZ3 1 1
23 36992 1 1 7 LYS N N -2.131 -5.523 11.551 1.00 . A A . 7 LYS N 1 1
23 36993 1 1 7 LYS NZ N -1.676 -0.540 13.023 1.00 . A A . 7 LYS NZ 1 1
23 36994 1 1 7 LYS O O -2.729 -7.362 9.697 1.00 . A A . 7 LYS O 1 1
23 36995 1 1 8 LEU C C -2.689 -5.906 6.112 1.00 . A A . 8 LEU C 1 1
23 36996 1 1 8 LEU CA C -3.544 -6.704 7.092 1.00 . A A . 8 LEU CA 1 1
23 36997 1 1 8 LEU CB C -4.881 -7.070 6.427 1.00 . A A . 8 LEU CB 1 1
23 36998 1 1 8 LEU CD1 C -7.119 -8.138 6.465 1.00 . A A . 8 LEU CD1 1 1
23 36999 1 1 8 LEU CD2 C -5.232 -9.315 7.575 1.00 . A A . 8 LEU CD2 1 1
23 37000 1 1 8 LEU CG C -5.830 -7.944 7.260 1.00 . A A . 8 LEU CG 1 1
23 37001 1 1 8 LEU H H -4.254 -5.050 8.252 1.00 . A A . 8 LEU H 1 1
23 37002 1 1 8 LEU HA H -2.967 -7.606 7.308 1.00 . A A . 8 LEU HA 1 1
23 37003 1 1 8 LEU HB2 H -5.401 -6.144 6.172 1.00 . A A . 8 LEU HB2 1 1
23 37004 1 1 8 LEU HB3 H -4.664 -7.592 5.494 1.00 . A A . 8 LEU HB3 1 1
23 37005 1 1 8 LEU HD11 H -7.558 -7.163 6.249 1.00 . A A . 8 LEU HD11 1 1
23 37006 1 1 8 LEU HD12 H -6.901 -8.647 5.528 1.00 . A A . 8 LEU HD12 1 1
23 37007 1 1 8 LEU HD13 H -7.830 -8.725 7.047 1.00 . A A . 8 LEU HD13 1 1
23 37008 1 1 8 LEU HD21 H -4.948 -9.819 6.650 1.00 . A A . 8 LEU HD21 1 1
23 37009 1 1 8 LEU HD22 H -4.354 -9.199 8.208 1.00 . A A . 8 LEU HD22 1 1
23 37010 1 1 8 LEU HD23 H -5.964 -9.921 8.107 1.00 . A A . 8 LEU HD23 1 1
23 37011 1 1 8 LEU HG H -6.074 -7.438 8.196 1.00 . A A . 8 LEU HG 1 1
23 37012 1 1 8 LEU N N -3.791 -5.943 8.321 1.00 . A A . 8 LEU N 1 1
23 37013 1 1 8 LEU O O -1.856 -6.487 5.417 1.00 . A A . 8 LEU O 1 1
23 37014 1 1 9 TYR C C -1.945 -2.391 5.509 1.00 . A A . 9 TYR C 1 1
23 37015 1 1 9 TYR CA C -2.469 -3.728 4.971 1.00 . A A . 9 TYR CA 1 1
23 37016 1 1 9 TYR CB C -3.662 -3.502 4.018 1.00 . A A . 9 TYR CB 1 1
23 37017 1 1 9 TYR CD1 C -3.730 -5.857 3.055 1.00 . A A . 9 TYR CD1 1 1
23 37018 1 1 9 TYR CD2 C -5.829 -4.737 3.539 1.00 . A A . 9 TYR CD2 1 1
23 37019 1 1 9 TYR CE1 C -4.429 -6.999 2.623 1.00 . A A . 9 TYR CE1 1 1
23 37020 1 1 9 TYR CE2 C -6.540 -5.874 3.101 1.00 . A A . 9 TYR CE2 1 1
23 37021 1 1 9 TYR CG C -4.421 -4.729 3.529 1.00 . A A . 9 TYR CG 1 1
23 37022 1 1 9 TYR CZ C -5.839 -7.008 2.639 1.00 . A A . 9 TYR CZ 1 1
23 37023 1 1 9 TYR H H -3.446 -4.149 6.790 1.00 . A A . 9 TYR H 1 1
23 37024 1 1 9 TYR HA H -1.668 -4.212 4.416 1.00 . A A . 9 TYR HA 1 1
23 37025 1 1 9 TYR HB2 H -4.377 -2.870 4.538 1.00 . A A . 9 TYR HB2 1 1
23 37026 1 1 9 TYR HB3 H -3.309 -2.953 3.143 1.00 . A A . 9 TYR HB3 1 1
23 37027 1 1 9 TYR HD1 H -2.654 -5.843 3.032 1.00 . A A . 9 TYR HD1 1 1
23 37028 1 1 9 TYR HD2 H -6.368 -3.863 3.874 1.00 . A A . 9 TYR HD2 1 1
23 37029 1 1 9 TYR HE1 H -3.895 -7.867 2.263 1.00 . A A . 9 TYR HE1 1 1
23 37030 1 1 9 TYR HE2 H -7.621 -5.877 3.110 1.00 . A A . 9 TYR HE2 1 1
23 37031 1 1 9 TYR HH H -7.456 -7.917 2.063 1.00 . A A . 9 TYR HH 1 1
23 37032 1 1 9 TYR N N -2.882 -4.587 6.073 1.00 . A A . 9 TYR N 1 1
23 37033 1 1 9 TYR O O -2.352 -1.927 6.576 1.00 . A A . 9 TYR O 1 1
23 37034 1 1 9 TYR OH O -6.510 -8.102 2.187 1.00 . A A . 9 TYR OH 1 1
23 37035 1 1 10 ARG C C -0.435 0.371 3.710 1.00 . A A . 10 ARG C 1 1
23 37036 1 1 10 ARG CA C -0.466 -0.435 5.012 1.00 . A A . 10 ARG CA 1 1
23 37037 1 1 10 ARG CB C 0.922 -0.646 5.665 1.00 . A A . 10 ARG CB 1 1
23 37038 1 1 10 ARG CD C 1.642 1.806 6.173 1.00 . A A . 10 ARG CD 1 1
23 37039 1 1 10 ARG CG C 1.983 0.463 5.505 1.00 . A A . 10 ARG CG 1 1
23 37040 1 1 10 ARG CZ C 2.653 2.168 8.455 1.00 . A A . 10 ARG CZ 1 1
23 37041 1 1 10 ARG H H -0.743 -2.231 3.909 1.00 . A A . 10 ARG H 1 1
23 37042 1 1 10 ARG HA H -1.104 0.088 5.720 1.00 . A A . 10 ARG HA 1 1
23 37043 1 1 10 ARG HB2 H 0.776 -0.845 6.728 1.00 . A A . 10 ARG HB2 1 1
23 37044 1 1 10 ARG HB3 H 1.354 -1.550 5.238 1.00 . A A . 10 ARG HB3 1 1
23 37045 1 1 10 ARG HD2 H 2.325 2.568 5.799 1.00 . A A . 10 ARG HD2 1 1
23 37046 1 1 10 ARG HD3 H 0.636 2.094 5.879 1.00 . A A . 10 ARG HD3 1 1
23 37047 1 1 10 ARG HE H 0.867 1.421 8.132 1.00 . A A . 10 ARG HE 1 1
23 37048 1 1 10 ARG HG2 H 2.923 0.094 5.916 1.00 . A A . 10 ARG HG2 1 1
23 37049 1 1 10 ARG HG3 H 2.154 0.629 4.439 1.00 . A A . 10 ARG HG3 1 1
23 37050 1 1 10 ARG HH11 H 3.918 2.994 7.096 1.00 . A A . 10 ARG HH11 1 1
23 37051 1 1 10 ARG HH12 H 4.446 3.009 8.746 1.00 . A A . 10 ARG HH12 1 1
23 37052 1 1 10 ARG HH21 H 1.552 1.720 10.038 1.00 . A A . 10 ARG HH21 1 1
23 37053 1 1 10 ARG HH22 H 3.158 2.351 10.398 1.00 . A A . 10 ARG HH22 1 1
23 37054 1 1 10 ARG N N -1.062 -1.751 4.745 1.00 . A A . 10 ARG N 1 1
23 37055 1 1 10 ARG NE N 1.692 1.756 7.646 1.00 . A A . 10 ARG NE 1 1
23 37056 1 1 10 ARG NH1 N 3.770 2.713 8.067 1.00 . A A . 10 ARG NH1 1 1
23 37057 1 1 10 ARG NH2 N 2.474 2.037 9.734 1.00 . A A . 10 ARG NH2 1 1
23 37058 1 1 10 ARG O O -0.225 -0.219 2.655 1.00 . A A . 10 ARG O 1 1
23 37059 1 1 11 VAL C C 0.259 3.927 3.226 1.00 . A A . 11 VAL C 1 1
23 37060 1 1 11 VAL CA C -0.390 2.650 2.682 1.00 . A A . 11 VAL CA 1 1
23 37061 1 1 11 VAL CB C -1.702 2.940 1.930 1.00 . A A . 11 VAL CB 1 1
23 37062 1 1 11 VAL CG1 C -2.643 3.898 2.673 1.00 . A A . 11 VAL CG1 1 1
23 37063 1 1 11 VAL CG2 C -1.460 3.546 0.544 1.00 . A A . 11 VAL CG2 1 1
23 37064 1 1 11 VAL H H -0.908 2.072 4.672 1.00 . A A . 11 VAL H 1 1
23 37065 1 1 11 VAL HA H 0.312 2.203 1.976 1.00 . A A . 11 VAL HA 1 1
23 37066 1 1 11 VAL HB H -2.211 1.978 1.814 1.00 . A A . 11 VAL HB 1 1
23 37067 1 1 11 VAL HG11 H -2.242 4.909 2.662 1.00 . A A . 11 VAL HG11 1 1
23 37068 1 1 11 VAL HG12 H -3.622 3.901 2.195 1.00 . A A . 11 VAL HG12 1 1
23 37069 1 1 11 VAL HG13 H -2.746 3.595 3.710 1.00 . A A . 11 VAL HG13 1 1
23 37070 1 1 11 VAL HG21 H -1.006 4.531 0.640 1.00 . A A . 11 VAL HG21 1 1
23 37071 1 1 11 VAL HG22 H -0.793 2.919 -0.040 1.00 . A A . 11 VAL HG22 1 1
23 37072 1 1 11 VAL HG23 H -2.405 3.636 0.011 1.00 . A A . 11 VAL HG23 1 1
23 37073 1 1 11 VAL N N -0.632 1.686 3.772 1.00 . A A . 11 VAL N 1 1
23 37074 1 1 11 VAL O O -0.049 4.351 4.340 1.00 . A A . 11 VAL O 1 1
23 37075 1 1 12 GLU C C 2.586 6.401 1.675 1.00 . A A . 12 GLU C 1 1
23 37076 1 1 12 GLU CA C 1.884 5.759 2.873 1.00 . A A . 12 GLU CA 1 1
23 37077 1 1 12 GLU CB C 2.921 5.472 3.983 1.00 . A A . 12 GLU CB 1 1
23 37078 1 1 12 GLU CD C 5.090 4.287 4.642 1.00 . A A . 12 GLU CD 1 1
23 37079 1 1 12 GLU CG C 4.032 4.503 3.549 1.00 . A A . 12 GLU CG 1 1
23 37080 1 1 12 GLU H H 1.382 4.188 1.542 1.00 . A A . 12 GLU H 1 1
23 37081 1 1 12 GLU HA H 1.161 6.486 3.250 1.00 . A A . 12 GLU HA 1 1
23 37082 1 1 12 GLU HB2 H 3.382 6.414 4.284 1.00 . A A . 12 GLU HB2 1 1
23 37083 1 1 12 GLU HB3 H 2.413 5.064 4.857 1.00 . A A . 12 GLU HB3 1 1
23 37084 1 1 12 GLU HG2 H 3.586 3.542 3.289 1.00 . A A . 12 GLU HG2 1 1
23 37085 1 1 12 GLU HG3 H 4.524 4.909 2.667 1.00 . A A . 12 GLU HG3 1 1
23 37086 1 1 12 GLU N N 1.175 4.538 2.475 1.00 . A A . 12 GLU N 1 1
23 37087 1 1 12 GLU O O 2.877 5.748 0.669 1.00 . A A . 12 GLU O 1 1
23 37088 1 1 12 GLU OE1 O 4.706 3.948 5.786 1.00 . A A . 12 GLU OE1 1 1
23 37089 1 1 12 GLU OE2 O 6.302 4.421 4.336 1.00 . A A . 12 GLU OE2 1 1
23 37090 1 1 13 TYR C C 5.303 8.003 1.247 1.00 . A A . 13 TYR C 1 1
23 37091 1 1 13 TYR CA C 3.848 8.359 0.926 1.00 . A A . 13 TYR CA 1 1
23 37092 1 1 13 TYR CB C 3.630 9.867 1.019 1.00 . A A . 13 TYR CB 1 1
23 37093 1 1 13 TYR CD1 C 1.590 10.004 -0.471 1.00 . A A . 13 TYR CD1 1 1
23 37094 1 1 13 TYR CD2 C 1.503 11.032 1.738 1.00 . A A . 13 TYR CD2 1 1
23 37095 1 1 13 TYR CE1 C 0.321 10.533 -0.771 1.00 . A A . 13 TYR CE1 1 1
23 37096 1 1 13 TYR CE2 C 0.230 11.555 1.448 1.00 . A A . 13 TYR CE2 1 1
23 37097 1 1 13 TYR CG C 2.204 10.305 0.759 1.00 . A A . 13 TYR CG 1 1
23 37098 1 1 13 TYR CZ C -0.351 11.330 0.182 1.00 . A A . 13 TYR CZ 1 1
23 37099 1 1 13 TYR H H 2.614 8.176 2.643 1.00 . A A . 13 TYR H 1 1
23 37100 1 1 13 TYR HA H 3.644 8.047 -0.098 1.00 . A A . 13 TYR HA 1 1
23 37101 1 1 13 TYR HB2 H 3.937 10.206 2.010 1.00 . A A . 13 TYR HB2 1 1
23 37102 1 1 13 TYR HB3 H 4.276 10.358 0.291 1.00 . A A . 13 TYR HB3 1 1
23 37103 1 1 13 TYR HD1 H 2.095 9.359 -1.180 1.00 . A A . 13 TYR HD1 1 1
23 37104 1 1 13 TYR HD2 H 1.948 11.191 2.712 1.00 . A A . 13 TYR HD2 1 1
23 37105 1 1 13 TYR HE1 H -0.138 10.335 -1.728 1.00 . A A . 13 TYR HE1 1 1
23 37106 1 1 13 TYR HE2 H -0.294 12.149 2.182 1.00 . A A . 13 TYR HE2 1 1
23 37107 1 1 13 TYR HH H -1.787 11.769 -1.055 1.00 . A A . 13 TYR HH 1 1
23 37108 1 1 13 TYR N N 2.918 7.680 1.818 1.00 . A A . 13 TYR N 1 1
23 37109 1 1 13 TYR O O 5.708 7.933 2.411 1.00 . A A . 13 TYR O 1 1
23 37110 1 1 13 TYR OH O -1.558 11.879 -0.108 1.00 . A A . 13 TYR OH 1 1
23 37111 1 1 14 ALA C C 8.328 8.868 0.463 1.00 . A A . 14 ALA C 1 1
23 37112 1 1 14 ALA CA C 7.533 7.558 0.298 1.00 . A A . 14 ALA CA 1 1
23 37113 1 1 14 ALA CB C 7.925 6.764 -0.953 1.00 . A A . 14 ALA CB 1 1
23 37114 1 1 14 ALA H H 5.704 7.899 -0.726 1.00 . A A . 14 ALA H 1 1
23 37115 1 1 14 ALA HA H 7.721 6.927 1.168 1.00 . A A . 14 ALA HA 1 1
23 37116 1 1 14 ALA HB1 H 7.675 7.337 -1.846 1.00 . A A . 14 ALA HB1 1 1
23 37117 1 1 14 ALA HB2 H 8.997 6.561 -0.945 1.00 . A A . 14 ALA HB2 1 1
23 37118 1 1 14 ALA HB3 H 7.379 5.821 -0.982 1.00 . A A . 14 ALA HB3 1 1
23 37119 1 1 14 ALA N N 6.107 7.825 0.202 1.00 . A A . 14 ALA N 1 1
23 37120 1 1 14 ALA O O 8.481 9.636 -0.490 1.00 . A A . 14 ALA O 1 1
23 37121 1 1 15 LYS C C 11.211 10.021 1.583 1.00 . A A . 15 LYS C 1 1
23 37122 1 1 15 LYS CA C 9.742 10.276 1.962 1.00 . A A . 15 LYS CA 1 1
23 37123 1 1 15 LYS CB C 9.573 10.625 3.456 1.00 . A A . 15 LYS CB 1 1
23 37124 1 1 15 LYS CD C 9.793 13.178 3.244 1.00 . A A . 15 LYS CD 1 1
23 37125 1 1 15 LYS CE C 10.452 14.406 3.884 1.00 . A A . 15 LYS CE 1 1
23 37126 1 1 15 LYS CG C 10.293 11.898 3.933 1.00 . A A . 15 LYS CG 1 1
23 37127 1 1 15 LYS H H 8.616 8.501 2.425 1.00 . A A . 15 LYS H 1 1
23 37128 1 1 15 LYS HA H 9.409 11.127 1.366 1.00 . A A . 15 LYS HA 1 1
23 37129 1 1 15 LYS HB2 H 8.509 10.740 3.670 1.00 . A A . 15 LYS HB2 1 1
23 37130 1 1 15 LYS HB3 H 9.937 9.787 4.056 1.00 . A A . 15 LYS HB3 1 1
23 37131 1 1 15 LYS HD2 H 10.042 13.147 2.183 1.00 . A A . 15 LYS HD2 1 1
23 37132 1 1 15 LYS HD3 H 8.709 13.246 3.357 1.00 . A A . 15 LYS HD3 1 1
23 37133 1 1 15 LYS HE2 H 10.235 14.402 4.957 1.00 . A A . 15 LYS HE2 1 1
23 37134 1 1 15 LYS HE3 H 11.536 14.328 3.762 1.00 . A A . 15 LYS HE3 1 1
23 37135 1 1 15 LYS HG2 H 10.123 11.994 5.006 1.00 . A A . 15 LYS HG2 1 1
23 37136 1 1 15 LYS HG3 H 11.368 11.796 3.775 1.00 . A A . 15 LYS HG3 1 1
23 37137 1 1 15 LYS HZ1 H 8.963 15.774 3.395 1.00 . A A . 15 LYS HZ1 1 1
23 37138 1 1 15 LYS HZ2 H 10.401 16.475 3.706 1.00 . A A . 15 LYS HZ2 1 1
23 37139 1 1 15 LYS HZ3 H 10.163 15.710 2.286 1.00 . A A . 15 LYS HZ3 1 1
23 37140 1 1 15 LYS N N 8.864 9.122 1.664 1.00 . A A . 15 LYS N 1 1
23 37141 1 1 15 LYS NZ N 9.961 15.673 3.276 1.00 . A A . 15 LYS NZ 1 1
23 37142 1 1 15 LYS O O 11.947 10.954 1.266 1.00 . A A . 15 LYS O 1 1
23 37143 1 1 16 SER C C 12.887 6.786 0.815 1.00 . A A . 16 SER C 1 1
23 37144 1 1 16 SER CA C 12.964 8.258 1.250 1.00 . A A . 16 SER CA 1 1
23 37145 1 1 16 SER CB C 13.895 8.434 2.457 1.00 . A A . 16 SER CB 1 1
23 37146 1 1 16 SER H H 10.935 8.054 1.817 1.00 . A A . 16 SER H 1 1
23 37147 1 1 16 SER HA H 13.367 8.841 0.423 1.00 . A A . 16 SER HA 1 1
23 37148 1 1 16 SER HB2 H 13.898 9.483 2.754 1.00 . A A . 16 SER HB2 1 1
23 37149 1 1 16 SER HB3 H 13.530 7.838 3.294 1.00 . A A . 16 SER HB3 1 1
23 37150 1 1 16 SER HG H 15.806 8.284 2.865 1.00 . A A . 16 SER HG 1 1
23 37151 1 1 16 SER N N 11.624 8.754 1.591 1.00 . A A . 16 SER N 1 1
23 37152 1 1 16 SER O O 11.931 6.080 1.161 1.00 . A A . 16 SER O 1 1
23 37153 1 1 16 SER OG O 15.217 8.046 2.123 1.00 . A A . 16 SER OG 1 1
23 37154 1 1 17 GLY C C 14.312 3.839 0.482 1.00 . A A . 17 GLY C 1 1
23 37155 1 1 17 GLY CA C 13.962 4.955 -0.517 1.00 . A A . 17 GLY CA 1 1
23 37156 1 1 17 GLY H H 14.661 6.928 -0.108 1.00 . A A . 17 GLY H 1 1
23 37157 1 1 17 GLY HA2 H 13.001 4.709 -0.971 1.00 . A A . 17 GLY HA2 1 1
23 37158 1 1 17 GLY HA3 H 14.712 4.955 -1.309 1.00 . A A . 17 GLY HA3 1 1
23 37159 1 1 17 GLY N N 13.881 6.306 0.062 1.00 . A A . 17 GLY N 1 1
23 37160 1 1 17 GLY O O 15.174 3.004 0.205 1.00 . A A . 17 GLY O 1 1
23 37161 1 1 18 ARG C C 13.242 1.532 2.638 1.00 . A A . 18 ARG C 1 1
23 37162 1 1 18 ARG CA C 13.925 2.904 2.783 1.00 . A A . 18 ARG CA 1 1
23 37163 1 1 18 ARG CB C 13.527 3.579 4.112 1.00 . A A . 18 ARG CB 1 1
23 37164 1 1 18 ARG CD C 15.794 4.786 4.461 1.00 . A A . 18 ARG CD 1 1
23 37165 1 1 18 ARG CG C 14.263 4.898 4.419 1.00 . A A . 18 ARG CG 1 1
23 37166 1 1 18 ARG CZ C 17.503 3.468 5.730 1.00 . A A . 18 ARG CZ 1 1
23 37167 1 1 18 ARG H H 12.983 4.567 1.798 1.00 . A A . 18 ARG H 1 1
23 37168 1 1 18 ARG HA H 14.993 2.679 2.818 1.00 . A A . 18 ARG HA 1 1
23 37169 1 1 18 ARG HB2 H 12.454 3.782 4.095 1.00 . A A . 18 ARG HB2 1 1
23 37170 1 1 18 ARG HB3 H 13.711 2.885 4.933 1.00 . A A . 18 ARG HB3 1 1
23 37171 1 1 18 ARG HD2 H 16.154 4.458 3.484 1.00 . A A . 18 ARG HD2 1 1
23 37172 1 1 18 ARG HD3 H 16.203 5.780 4.655 1.00 . A A . 18 ARG HD3 1 1
23 37173 1 1 18 ARG HE H 15.563 3.498 6.147 1.00 . A A . 18 ARG HE 1 1
23 37174 1 1 18 ARG HG2 H 13.994 5.635 3.665 1.00 . A A . 18 ARG HG2 1 1
23 37175 1 1 18 ARG HG3 H 13.914 5.273 5.382 1.00 . A A . 18 ARG HG3 1 1
23 37176 1 1 18 ARG HH11 H 18.322 4.530 4.249 1.00 . A A . 18 ARG HH11 1 1
23 37177 1 1 18 ARG HH12 H 19.438 3.572 5.184 1.00 . A A . 18 ARG HH12 1 1
23 37178 1 1 18 ARG HH21 H 17.038 2.295 7.292 1.00 . A A . 18 ARG HH21 1 1
23 37179 1 1 18 ARG HH22 H 18.722 2.347 6.863 1.00 . A A . 18 ARG HH22 1 1
23 37180 1 1 18 ARG N N 13.675 3.838 1.661 1.00 . A A . 18 ARG N 1 1
23 37181 1 1 18 ARG NE N 16.259 3.859 5.513 1.00 . A A . 18 ARG NE 1 1
23 37182 1 1 18 ARG NH1 N 18.499 3.883 4.998 1.00 . A A . 18 ARG NH1 1 1
23 37183 1 1 18 ARG NH2 N 17.774 2.642 6.698 1.00 . A A . 18 ARG NH2 1 1
23 37184 1 1 18 ARG O O 13.467 0.654 3.472 1.00 . A A . 18 ARG O 1 1
23 37185 1 1 19 ALA C C 11.875 -0.337 -0.159 1.00 . A A . 19 ALA C 1 1
23 37186 1 1 19 ALA CA C 11.694 0.108 1.308 1.00 . A A . 19 ALA CA 1 1
23 37187 1 1 19 ALA CB C 10.218 0.315 1.668 1.00 . A A . 19 ALA CB 1 1
23 37188 1 1 19 ALA H H 12.332 2.099 0.943 1.00 . A A . 19 ALA H 1 1
23 37189 1 1 19 ALA HA H 12.081 -0.697 1.935 1.00 . A A . 19 ALA HA 1 1
23 37190 1 1 19 ALA HB1 H 9.668 -0.607 1.483 1.00 . A A . 19 ALA HB1 1 1
23 37191 1 1 19 ALA HB2 H 10.124 0.571 2.725 1.00 . A A . 19 ALA HB2 1 1
23 37192 1 1 19 ALA HB3 H 9.791 1.114 1.063 1.00 . A A . 19 ALA HB3 1 1
23 37193 1 1 19 ALA N N 12.424 1.343 1.601 1.00 . A A . 19 ALA N 1 1
23 37194 1 1 19 ALA O O 12.095 0.489 -1.050 1.00 . A A . 19 ALA O 1 1
23 37195 1 1 20 SER C C 10.768 -3.192 -2.067 1.00 . A A . 20 SER C 1 1
23 37196 1 1 20 SER CA C 11.944 -2.285 -1.713 1.00 . A A . 20 SER CA 1 1
23 37197 1 1 20 SER CB C 13.246 -3.096 -1.734 1.00 . A A . 20 SER CB 1 1
23 37198 1 1 20 SER H H 11.461 -2.249 0.360 1.00 . A A . 20 SER H 1 1
23 37199 1 1 20 SER HA H 12.015 -1.521 -2.485 1.00 . A A . 20 SER HA 1 1
23 37200 1 1 20 SER HB2 H 13.196 -3.879 -0.974 1.00 . A A . 20 SER HB2 1 1
23 37201 1 1 20 SER HB3 H 13.359 -3.566 -2.713 1.00 . A A . 20 SER HB3 1 1
23 37202 1 1 20 SER HG H 15.172 -2.815 -1.494 1.00 . A A . 20 SER HG 1 1
23 37203 1 1 20 SER N N 11.737 -1.643 -0.404 1.00 . A A . 20 SER N 1 1
23 37204 1 1 20 SER O O 10.135 -3.764 -1.175 1.00 . A A . 20 SER O 1 1
23 37205 1 1 20 SER OG O 14.367 -2.261 -1.484 1.00 . A A . 20 SER OG 1 1
23 37206 1 1 21 CYS C C 9.466 -5.554 -3.812 1.00 . A A . 21 CYS C 1 1
23 37207 1 1 21 CYS CA C 9.285 -4.027 -3.844 1.00 . A A . 21 CYS CA 1 1
23 37208 1 1 21 CYS CB C 8.967 -3.495 -5.240 1.00 . A A . 21 CYS CB 1 1
23 37209 1 1 21 CYS H H 11.116 -2.936 -4.053 1.00 . A A . 21 CYS H 1 1
23 37210 1 1 21 CYS HA H 8.450 -3.765 -3.196 1.00 . A A . 21 CYS HA 1 1
23 37211 1 1 21 CYS HB2 H 8.924 -2.404 -5.192 1.00 . A A . 21 CYS HB2 1 1
23 37212 1 1 21 CYS HB3 H 9.778 -3.776 -5.918 1.00 . A A . 21 CYS HB3 1 1
23 37213 1 1 21 CYS N N 10.472 -3.325 -3.361 1.00 . A A . 21 CYS N 1 1
23 37214 1 1 21 CYS O O 10.345 -6.111 -4.477 1.00 . A A . 21 CYS O 1 1
23 37215 1 1 21 CYS SG S 7.374 -4.138 -5.877 1.00 . A A . 21 CYS SG 1 1
23 37216 1 1 22 LYS C C 8.025 -8.434 -4.148 1.00 . A A . 22 LYS C 1 1
23 37217 1 1 22 LYS CA C 8.609 -7.713 -2.923 1.00 . A A . 22 LYS CA 1 1
23 37218 1 1 22 LYS CB C 7.829 -8.121 -1.659 1.00 . A A . 22 LYS CB 1 1
23 37219 1 1 22 LYS CD C 9.695 -7.891 0.115 1.00 . A A . 22 LYS CD 1 1
23 37220 1 1 22 LYS CE C 9.762 -9.388 0.452 1.00 . A A . 22 LYS CE 1 1
23 37221 1 1 22 LYS CG C 8.299 -7.468 -0.356 1.00 . A A . 22 LYS CG 1 1
23 37222 1 1 22 LYS H H 7.960 -5.702 -2.483 1.00 . A A . 22 LYS H 1 1
23 37223 1 1 22 LYS HA H 9.641 -8.055 -2.836 1.00 . A A . 22 LYS HA 1 1
23 37224 1 1 22 LYS HB2 H 6.794 -7.832 -1.794 1.00 . A A . 22 LYS HB2 1 1
23 37225 1 1 22 LYS HB3 H 7.848 -9.205 -1.545 1.00 . A A . 22 LYS HB3 1 1
23 37226 1 1 22 LYS HD2 H 10.413 -7.647 -0.671 1.00 . A A . 22 LYS HD2 1 1
23 37227 1 1 22 LYS HD3 H 9.935 -7.314 1.009 1.00 . A A . 22 LYS HD3 1 1
23 37228 1 1 22 LYS HE2 H 8.992 -9.613 1.198 1.00 . A A . 22 LYS HE2 1 1
23 37229 1 1 22 LYS HE3 H 9.534 -9.966 -0.447 1.00 . A A . 22 LYS HE3 1 1
23 37230 1 1 22 LYS HG2 H 8.298 -6.392 -0.494 1.00 . A A . 22 LYS HG2 1 1
23 37231 1 1 22 LYS HG3 H 7.572 -7.688 0.420 1.00 . A A . 22 LYS HG3 1 1
23 37232 1 1 22 LYS HZ1 H 11.135 -10.760 1.189 1.00 . A A . 22 LYS HZ1 1 1
23 37233 1 1 22 LYS HZ2 H 11.827 -9.585 0.294 1.00 . A A . 22 LYS HZ2 1 1
23 37234 1 1 22 LYS HZ3 H 11.326 -9.267 1.818 1.00 . A A . 22 LYS HZ3 1 1
23 37235 1 1 22 LYS N N 8.606 -6.242 -3.054 1.00 . A A . 22 LYS N 1 1
23 37236 1 1 22 LYS NZ N 11.100 -9.772 0.972 1.00 . A A . 22 LYS NZ 1 1
23 37237 1 1 22 LYS O O 8.180 -9.652 -4.263 1.00 . A A . 22 LYS O 1 1
23 37238 1 1 23 LYS C C 7.288 -8.161 -7.515 1.00 . A A . 23 LYS C 1 1
23 37239 1 1 23 LYS CA C 6.564 -8.261 -6.166 1.00 . A A . 23 LYS CA 1 1
23 37240 1 1 23 LYS CB C 5.161 -7.627 -6.185 1.00 . A A . 23 LYS CB 1 1
23 37241 1 1 23 LYS CD C 4.017 -9.599 -7.402 1.00 . A A . 23 LYS CD 1 1
23 37242 1 1 23 LYS CE C 3.024 -9.934 -8.520 1.00 . A A . 23 LYS CE 1 1
23 37243 1 1 23 LYS CG C 4.241 -8.078 -7.335 1.00 . A A . 23 LYS CG 1 1
23 37244 1 1 23 LYS H H 7.320 -6.706 -4.869 1.00 . A A . 23 LYS H 1 1
23 37245 1 1 23 LYS HA H 6.428 -9.329 -5.989 1.00 . A A . 23 LYS HA 1 1
23 37246 1 1 23 LYS HB2 H 4.662 -7.864 -5.244 1.00 . A A . 23 LYS HB2 1 1
23 37247 1 1 23 LYS HB3 H 5.269 -6.544 -6.240 1.00 . A A . 23 LYS HB3 1 1
23 37248 1 1 23 LYS HD2 H 4.960 -10.106 -7.604 1.00 . A A . 23 LYS HD2 1 1
23 37249 1 1 23 LYS HD3 H 3.627 -9.954 -6.448 1.00 . A A . 23 LYS HD3 1 1
23 37250 1 1 23 LYS HE2 H 2.081 -9.425 -8.309 1.00 . A A . 23 LYS HE2 1 1
23 37251 1 1 23 LYS HE3 H 3.414 -9.541 -9.465 1.00 . A A . 23 LYS HE3 1 1
23 37252 1 1 23 LYS HG2 H 3.276 -7.590 -7.199 1.00 . A A . 23 LYS HG2 1 1
23 37253 1 1 23 LYS HG3 H 4.658 -7.736 -8.284 1.00 . A A . 23 LYS HG3 1 1
23 37254 1 1 23 LYS HZ1 H 3.648 -11.887 -8.873 1.00 . A A . 23 LYS HZ1 1 1
23 37255 1 1 23 LYS HZ2 H 2.438 -11.790 -7.779 1.00 . A A . 23 LYS HZ2 1 1
23 37256 1 1 23 LYS HZ3 H 2.119 -11.601 -9.367 1.00 . A A . 23 LYS HZ3 1 1
23 37257 1 1 23 LYS N N 7.341 -7.705 -5.039 1.00 . A A . 23 LYS N 1 1
23 37258 1 1 23 LYS NZ N 2.794 -11.398 -8.640 1.00 . A A . 23 LYS NZ 1 1
23 37259 1 1 23 LYS O O 7.378 -9.175 -8.207 1.00 . A A . 23 LYS O 1 1
23 37260 1 1 24 CYS C C 10.115 -6.699 -8.927 1.00 . A A . 24 CYS C 1 1
23 37261 1 1 24 CYS CA C 8.578 -6.785 -9.121 1.00 . A A . 24 CYS CA 1 1
23 37262 1 1 24 CYS CB C 7.930 -5.671 -9.966 1.00 . A A . 24 CYS CB 1 1
23 37263 1 1 24 CYS H H 7.714 -6.198 -7.248 1.00 . A A . 24 CYS H 1 1
23 37264 1 1 24 CYS HA H 8.444 -7.684 -9.723 1.00 . A A . 24 CYS HA 1 1
23 37265 1 1 24 CYS HB2 H 8.303 -5.784 -10.986 1.00 . A A . 24 CYS HB2 1 1
23 37266 1 1 24 CYS HB3 H 6.848 -5.823 -10.000 1.00 . A A . 24 CYS HB3 1 1
23 37267 1 1 24 CYS N N 7.824 -6.987 -7.871 1.00 . A A . 24 CYS N 1 1
23 37268 1 1 24 CYS O O 10.865 -6.536 -9.894 1.00 . A A . 24 CYS O 1 1
23 37269 1 1 24 CYS SG S 8.320 -3.970 -9.406 1.00 . A A . 24 CYS SG 1 1
23 37270 1 1 25 SER C C 12.820 -5.676 -7.566 1.00 . A A . 25 SER C 1 1
23 37271 1 1 25 SER CA C 12.007 -6.955 -7.283 1.00 . A A . 25 SER CA 1 1
23 37272 1 1 25 SER CB C 12.692 -8.224 -7.814 1.00 . A A . 25 SER CB 1 1
23 37273 1 1 25 SER H H 9.907 -7.039 -6.957 1.00 . A A . 25 SER H 1 1
23 37274 1 1 25 SER HA H 12.004 -7.050 -6.196 1.00 . A A . 25 SER HA 1 1
23 37275 1 1 25 SER HB2 H 12.749 -8.181 -8.903 1.00 . A A . 25 SER HB2 1 1
23 37276 1 1 25 SER HB3 H 13.707 -8.277 -7.416 1.00 . A A . 25 SER HB3 1 1
23 37277 1 1 25 SER HG H 12.448 -10.171 -7.777 1.00 . A A . 25 SER HG 1 1
23 37278 1 1 25 SER N N 10.587 -6.894 -7.686 1.00 . A A . 25 SER N 1 1
23 37279 1 1 25 SER O O 14.051 -5.708 -7.639 1.00 . A A . 25 SER O 1 1
23 37280 1 1 25 SER OG O 11.983 -9.391 -7.417 1.00 . A A . 25 SER OG 1 1
23 37281 1 1 26 GLU C C 12.702 -2.461 -6.453 1.00 . A A . 26 GLU C 1 1
23 37282 1 1 26 GLU CA C 12.719 -3.194 -7.814 1.00 . A A . 26 GLU CA 1 1
23 37283 1 1 26 GLU CB C 11.983 -2.424 -8.929 1.00 . A A . 26 GLU CB 1 1
23 37284 1 1 26 GLU CD C 12.118 -1.870 -11.421 1.00 . A A . 26 GLU CD 1 1
23 37285 1 1 26 GLU CG C 12.342 -2.939 -10.330 1.00 . A A . 26 GLU CG 1 1
23 37286 1 1 26 GLU H H 11.133 -4.598 -7.619 1.00 . A A . 26 GLU H 1 1
23 37287 1 1 26 GLU HA H 13.769 -3.263 -8.101 1.00 . A A . 26 GLU HA 1 1
23 37288 1 1 26 GLU HB2 H 10.908 -2.504 -8.779 1.00 . A A . 26 GLU HB2 1 1
23 37289 1 1 26 GLU HB3 H 12.243 -1.371 -8.880 1.00 . A A . 26 GLU HB3 1 1
23 37290 1 1 26 GLU HG2 H 13.394 -3.235 -10.337 1.00 . A A . 26 GLU HG2 1 1
23 37291 1 1 26 GLU HG3 H 11.746 -3.827 -10.552 1.00 . A A . 26 GLU HG3 1 1
23 37292 1 1 26 GLU N N 12.137 -4.538 -7.703 1.00 . A A . 26 GLU N 1 1
23 37293 1 1 26 GLU O O 12.394 -3.045 -5.413 1.00 . A A . 26 GLU O 1 1
23 37294 1 1 26 GLU OE1 O 11.084 -1.160 -11.407 1.00 . A A . 26 GLU OE1 1 1
23 37295 1 1 26 GLU OE2 O 12.993 -1.724 -12.310 1.00 . A A . 26 GLU OE2 1 1
23 37296 1 1 27 SER C C 11.898 0.706 -5.340 1.00 . A A . 27 SER C 1 1
23 37297 1 1 27 SER CA C 13.033 -0.305 -5.256 1.00 . A A . 27 SER CA 1 1
23 37298 1 1 27 SER CB C 14.381 0.377 -5.110 1.00 . A A . 27 SER CB 1 1
23 37299 1 1 27 SER H H 13.246 -0.722 -7.324 1.00 . A A . 27 SER H 1 1
23 37300 1 1 27 SER HA H 12.881 -0.904 -4.360 1.00 . A A . 27 SER HA 1 1
23 37301 1 1 27 SER HB2 H 15.123 -0.418 -5.053 1.00 . A A . 27 SER HB2 1 1
23 37302 1 1 27 SER HB3 H 14.543 1.005 -5.986 1.00 . A A . 27 SER HB3 1 1
23 37303 1 1 27 SER HG H 15.349 1.513 -3.841 1.00 . A A . 27 SER HG 1 1
23 37304 1 1 27 SER N N 13.051 -1.175 -6.436 1.00 . A A . 27 SER N 1 1
23 37305 1 1 27 SER O O 11.380 0.985 -6.423 1.00 . A A . 27 SER O 1 1
23 37306 1 1 27 SER OG O 14.445 1.160 -3.932 1.00 . A A . 27 SER OG 1 1
23 37307 1 1 28 ILE C C 10.717 3.571 -4.086 1.00 . A A . 28 ILE C 1 1
23 37308 1 1 28 ILE CA C 10.281 2.089 -4.118 1.00 . A A . 28 ILE CA 1 1
23 37309 1 1 28 ILE CB C 9.375 1.669 -2.942 1.00 . A A . 28 ILE CB 1 1
23 37310 1 1 28 ILE CD1 C 8.231 -0.373 -1.820 1.00 . A A . 28 ILE CD1 1 1
23 37311 1 1 28 ILE CG1 C 8.976 0.172 -3.043 1.00 . A A . 28 ILE CG1 1 1
23 37312 1 1 28 ILE CG2 C 8.114 2.547 -2.933 1.00 . A A . 28 ILE CG2 1 1
23 37313 1 1 28 ILE H H 11.992 1.036 -3.352 1.00 . A A . 28 ILE H 1 1
23 37314 1 1 28 ILE HA H 9.709 1.908 -5.020 1.00 . A A . 28 ILE HA 1 1
23 37315 1 1 28 ILE HB H 9.917 1.825 -2.007 1.00 . A A . 28 ILE HB 1 1
23 37316 1 1 28 ILE HD11 H 7.241 0.073 -1.738 1.00 . A A . 28 ILE HD11 1 1
23 37317 1 1 28 ILE HD12 H 8.117 -1.453 -1.924 1.00 . A A . 28 ILE HD12 1 1
23 37318 1 1 28 ILE HD13 H 8.801 -0.166 -0.916 1.00 . A A . 28 ILE HD13 1 1
23 37319 1 1 28 ILE HG12 H 8.361 0.017 -3.931 1.00 . A A . 28 ILE HG12 1 1
23 37320 1 1 28 ILE HG13 H 9.871 -0.437 -3.151 1.00 . A A . 28 ILE HG13 1 1
23 37321 1 1 28 ILE HG21 H 7.492 2.258 -2.094 1.00 . A A . 28 ILE HG21 1 1
23 37322 1 1 28 ILE HG22 H 8.366 3.603 -2.828 1.00 . A A . 28 ILE HG22 1 1
23 37323 1 1 28 ILE HG23 H 7.544 2.409 -3.853 1.00 . A A . 28 ILE HG23 1 1
23 37324 1 1 28 ILE N N 11.462 1.226 -4.195 1.00 . A A . 28 ILE N 1 1
23 37325 1 1 28 ILE O O 11.330 3.994 -3.101 1.00 . A A . 28 ILE O 1 1
23 37326 1 1 29 PRO C C 10.229 6.688 -4.243 1.00 . A A . 29 PRO C 1 1
23 37327 1 1 29 PRO CA C 10.904 5.750 -5.252 1.00 . A A . 29 PRO CA 1 1
23 37328 1 1 29 PRO CB C 10.592 6.179 -6.691 1.00 . A A . 29 PRO CB 1 1
23 37329 1 1 29 PRO CD C 9.630 4.028 -6.308 1.00 . A A . 29 PRO CD 1 1
23 37330 1 1 29 PRO CG C 9.373 5.335 -7.055 1.00 . A A . 29 PRO CG 1 1
23 37331 1 1 29 PRO HA H 11.982 5.781 -5.096 1.00 . A A . 29 PRO HA 1 1
23 37332 1 1 29 PRO HB2 H 10.380 7.247 -6.772 1.00 . A A . 29 PRO HB2 1 1
23 37333 1 1 29 PRO HB3 H 11.421 5.916 -7.346 1.00 . A A . 29 PRO HB3 1 1
23 37334 1 1 29 PRO HD2 H 8.679 3.582 -6.020 1.00 . A A . 29 PRO HD2 1 1
23 37335 1 1 29 PRO HD3 H 10.194 3.348 -6.946 1.00 . A A . 29 PRO HD3 1 1
23 37336 1 1 29 PRO HG2 H 8.468 5.806 -6.670 1.00 . A A . 29 PRO HG2 1 1
23 37337 1 1 29 PRO HG3 H 9.294 5.176 -8.131 1.00 . A A . 29 PRO HG3 1 1
23 37338 1 1 29 PRO N N 10.426 4.372 -5.136 1.00 . A A . 29 PRO N 1 1
23 37339 1 1 29 PRO O O 9.038 6.547 -3.951 1.00 . A A . 29 PRO O 1 1
23 37340 1 1 30 LYS C C 9.592 9.773 -3.828 1.00 . A A . 30 LYS C 1 1
23 37341 1 1 30 LYS CA C 10.416 8.803 -2.971 1.00 . A A . 30 LYS CA 1 1
23 37342 1 1 30 LYS CB C 11.501 9.494 -2.129 1.00 . A A . 30 LYS CB 1 1
23 37343 1 1 30 LYS CD C 13.547 11.014 -2.060 1.00 . A A . 30 LYS CD 1 1
23 37344 1 1 30 LYS CE C 12.894 12.272 -1.467 1.00 . A A . 30 LYS CE 1 1
23 37345 1 1 30 LYS CG C 12.571 10.229 -2.950 1.00 . A A . 30 LYS CG 1 1
23 37346 1 1 30 LYS H H 11.941 7.745 -4.049 1.00 . A A . 30 LYS H 1 1
23 37347 1 1 30 LYS HA H 9.712 8.370 -2.264 1.00 . A A . 30 LYS HA 1 1
23 37348 1 1 30 LYS HB2 H 11.010 10.202 -1.462 1.00 . A A . 30 LYS HB2 1 1
23 37349 1 1 30 LYS HB3 H 11.988 8.740 -1.510 1.00 . A A . 30 LYS HB3 1 1
23 37350 1 1 30 LYS HD2 H 13.905 10.363 -1.262 1.00 . A A . 30 LYS HD2 1 1
23 37351 1 1 30 LYS HD3 H 14.406 11.316 -2.663 1.00 . A A . 30 LYS HD3 1 1
23 37352 1 1 30 LYS HE2 H 12.726 12.992 -2.274 1.00 . A A . 30 LYS HE2 1 1
23 37353 1 1 30 LYS HE3 H 11.920 12.009 -1.045 1.00 . A A . 30 LYS HE3 1 1
23 37354 1 1 30 LYS HG2 H 13.139 9.491 -3.517 1.00 . A A . 30 LYS HG2 1 1
23 37355 1 1 30 LYS HG3 H 12.095 10.917 -3.649 1.00 . A A . 30 LYS HG3 1 1
23 37356 1 1 30 LYS HZ1 H 13.792 12.258 0.397 1.00 . A A . 30 LYS HZ1 1 1
23 37357 1 1 30 LYS HZ2 H 14.674 13.064 -0.733 1.00 . A A . 30 LYS HZ2 1 1
23 37358 1 1 30 LYS HZ3 H 13.342 13.749 -0.081 1.00 . A A . 30 LYS HZ3 1 1
23 37359 1 1 30 LYS N N 10.974 7.690 -3.760 1.00 . A A . 30 LYS N 1 1
23 37360 1 1 30 LYS NZ N 13.737 12.876 -0.403 1.00 . A A . 30 LYS NZ 1 1
23 37361 1 1 30 LYS O O 9.683 9.770 -5.057 1.00 . A A . 30 LYS O 1 1
23 37362 1 1 31 ASP C C 6.717 10.617 -4.617 1.00 . A A . 31 ASP C 1 1
23 37363 1 1 31 ASP CA C 7.731 11.433 -3.777 1.00 . A A . 31 ASP CA 1 1
23 37364 1 1 31 ASP CB C 8.358 12.648 -4.490 1.00 . A A . 31 ASP CB 1 1
23 37365 1 1 31 ASP CG C 7.327 13.729 -4.867 1.00 . A A . 31 ASP CG 1 1
23 37366 1 1 31 ASP H H 8.768 10.506 -2.155 1.00 . A A . 31 ASP H 1 1
23 37367 1 1 31 ASP HA H 7.154 11.829 -2.941 1.00 . A A . 31 ASP HA 1 1
23 37368 1 1 31 ASP HB2 H 9.098 13.100 -3.824 1.00 . A A . 31 ASP HB2 1 1
23 37369 1 1 31 ASP HB3 H 8.881 12.309 -5.386 1.00 . A A . 31 ASP HB3 1 1
23 37370 1 1 31 ASP N N 8.774 10.592 -3.166 1.00 . A A . 31 ASP N 1 1
23 37371 1 1 31 ASP O O 6.266 11.032 -5.687 1.00 . A A . 31 ASP O 1 1
23 37372 1 1 31 ASP OD1 O 6.460 14.069 -4.024 1.00 . A A . 31 ASP OD1 1 1
23 37373 1 1 31 ASP OD2 O 7.413 14.286 -5.989 1.00 . A A . 31 ASP OD2 1 1
23 37374 1 1 32 SER C C 4.623 7.758 -3.569 1.00 . A A . 32 SER C 1 1
23 37375 1 1 32 SER CA C 5.389 8.490 -4.684 1.00 . A A . 32 SER CA 1 1
23 37376 1 1 32 SER CB C 6.087 7.491 -5.618 1.00 . A A . 32 SER CB 1 1
23 37377 1 1 32 SER H H 6.775 9.163 -3.228 1.00 . A A . 32 SER H 1 1
23 37378 1 1 32 SER HA H 4.661 9.054 -5.268 1.00 . A A . 32 SER HA 1 1
23 37379 1 1 32 SER HB2 H 6.869 8.001 -6.185 1.00 . A A . 32 SER HB2 1 1
23 37380 1 1 32 SER HB3 H 6.544 6.694 -5.030 1.00 . A A . 32 SER HB3 1 1
23 37381 1 1 32 SER HG H 5.002 7.598 -7.240 1.00 . A A . 32 SER HG 1 1
23 37382 1 1 32 SER N N 6.377 9.421 -4.120 1.00 . A A . 32 SER N 1 1
23 37383 1 1 32 SER O O 4.883 7.978 -2.382 1.00 . A A . 32 SER O 1 1
23 37384 1 1 32 SER OG O 5.144 6.942 -6.529 1.00 . A A . 32 SER OG 1 1
23 37385 1 1 33 LEU C C 3.215 4.675 -2.938 1.00 . A A . 33 LEU C 1 1
23 37386 1 1 33 LEU CA C 2.799 6.158 -3.014 1.00 . A A . 33 LEU CA 1 1
23 37387 1 1 33 LEU CB C 1.344 6.369 -3.483 1.00 . A A . 33 LEU CB 1 1
23 37388 1 1 33 LEU CD1 C 0.189 6.824 -1.262 1.00 . A A . 33 LEU CD1 1 1
23 37389 1 1 33 LEU CD2 C -1.109 5.923 -3.130 1.00 . A A . 33 LEU CD2 1 1
23 37390 1 1 33 LEU CG C 0.275 5.906 -2.481 1.00 . A A . 33 LEU CG 1 1
23 37391 1 1 33 LEU H H 3.571 6.695 -4.913 1.00 . A A . 33 LEU H 1 1
23 37392 1 1 33 LEU HA H 2.905 6.584 -2.016 1.00 . A A . 33 LEU HA 1 1
23 37393 1 1 33 LEU HB2 H 1.183 7.429 -3.687 1.00 . A A . 33 LEU HB2 1 1
23 37394 1 1 33 LEU HB3 H 1.207 5.827 -4.421 1.00 . A A . 33 LEU HB3 1 1
23 37395 1 1 33 LEU HD11 H 1.148 6.887 -0.760 1.00 . A A . 33 LEU HD11 1 1
23 37396 1 1 33 LEU HD12 H -0.114 7.824 -1.569 1.00 . A A . 33 LEU HD12 1 1
23 37397 1 1 33 LEU HD13 H -0.544 6.436 -0.559 1.00 . A A . 33 LEU HD13 1 1
23 37398 1 1 33 LEU HD21 H -1.102 5.311 -4.030 1.00 . A A . 33 LEU HD21 1 1
23 37399 1 1 33 LEU HD22 H -1.846 5.519 -2.436 1.00 . A A . 33 LEU HD22 1 1
23 37400 1 1 33 LEU HD23 H -1.382 6.945 -3.395 1.00 . A A . 33 LEU HD23 1 1
23 37401 1 1 33 LEU HG H 0.509 4.892 -2.166 1.00 . A A . 33 LEU HG 1 1
23 37402 1 1 33 LEU N N 3.669 6.896 -3.929 1.00 . A A . 33 LEU N 1 1
23 37403 1 1 33 LEU O O 3.520 4.050 -3.959 1.00 . A A . 33 LEU O 1 1
23 37404 1 1 34 ARG C C 2.554 2.026 -0.537 1.00 . A A . 34 ARG C 1 1
23 37405 1 1 34 ARG CA C 3.578 2.708 -1.438 1.00 . A A . 34 ARG CA 1 1
23 37406 1 1 34 ARG CB C 5.010 2.645 -0.872 1.00 . A A . 34 ARG CB 1 1
23 37407 1 1 34 ARG CD C 6.486 2.741 1.222 1.00 . A A . 34 ARG CD 1 1
23 37408 1 1 34 ARG CG C 5.185 3.206 0.549 1.00 . A A . 34 ARG CG 1 1
23 37409 1 1 34 ARG CZ C 8.615 4.067 1.288 1.00 . A A . 34 ARG CZ 1 1
23 37410 1 1 34 ARG H H 2.896 4.664 -0.941 1.00 . A A . 34 ARG H 1 1
23 37411 1 1 34 ARG HA H 3.588 2.134 -2.364 1.00 . A A . 34 ARG HA 1 1
23 37412 1 1 34 ARG HB2 H 5.328 1.602 -0.877 1.00 . A A . 34 ARG HB2 1 1
23 37413 1 1 34 ARG HB3 H 5.655 3.210 -1.542 1.00 . A A . 34 ARG HB3 1 1
23 37414 1 1 34 ARG HD2 H 6.417 2.954 2.287 1.00 . A A . 34 ARG HD2 1 1
23 37415 1 1 34 ARG HD3 H 6.570 1.660 1.118 1.00 . A A . 34 ARG HD3 1 1
23 37416 1 1 34 ARG HE H 7.896 3.149 -0.313 1.00 . A A . 34 ARG HE 1 1
23 37417 1 1 34 ARG HG2 H 5.159 4.295 0.515 1.00 . A A . 34 ARG HG2 1 1
23 37418 1 1 34 ARG HG3 H 4.365 2.855 1.172 1.00 . A A . 34 ARG HG3 1 1
23 37419 1 1 34 ARG HH11 H 7.627 4.295 3.045 1.00 . A A . 34 ARG HH11 1 1
23 37420 1 1 34 ARG HH12 H 9.235 4.955 2.979 1.00 . A A . 34 ARG HH12 1 1
23 37421 1 1 34 ARG HH21 H 9.860 4.109 -0.294 1.00 . A A . 34 ARG HH21 1 1
23 37422 1 1 34 ARG HH22 H 10.410 4.983 1.096 1.00 . A A . 34 ARG HH22 1 1
23 37423 1 1 34 ARG N N 3.204 4.102 -1.729 1.00 . A A . 34 ARG N 1 1
23 37424 1 1 34 ARG NE N 7.696 3.362 0.650 1.00 . A A . 34 ARG NE 1 1
23 37425 1 1 34 ARG NH1 N 8.487 4.471 2.520 1.00 . A A . 34 ARG NH1 1 1
23 37426 1 1 34 ARG NH2 N 9.710 4.393 0.659 1.00 . A A . 34 ARG NH2 1 1
23 37427 1 1 34 ARG O O 1.801 2.691 0.172 1.00 . A A . 34 ARG O 1 1
23 37428 1 1 35 MET C C 2.563 -1.277 0.934 1.00 . A A . 35 MET C 1 1
23 37429 1 1 35 MET CA C 1.729 -0.173 0.283 1.00 . A A . 35 MET CA 1 1
23 37430 1 1 35 MET CB C 0.557 -0.765 -0.521 1.00 . A A . 35 MET CB 1 1
23 37431 1 1 35 MET CE C -2.929 -1.004 -0.313 1.00 . A A . 35 MET CE 1 1
23 37432 1 1 35 MET CG C -0.508 0.288 -0.838 1.00 . A A . 35 MET CG 1 1
23 37433 1 1 35 MET H H 3.248 0.241 -1.130 1.00 . A A . 35 MET H 1 1
23 37434 1 1 35 MET HA H 1.339 0.417 1.105 1.00 . A A . 35 MET HA 1 1
23 37435 1 1 35 MET HB2 H 0.934 -1.196 -1.449 1.00 . A A . 35 MET HB2 1 1
23 37436 1 1 35 MET HB3 H 0.084 -1.555 0.064 1.00 . A A . 35 MET HB3 1 1
23 37437 1 1 35 MET HE1 H -3.194 -0.209 0.386 1.00 . A A . 35 MET HE1 1 1
23 37438 1 1 35 MET HE2 H -3.844 -1.471 -0.686 1.00 . A A . 35 MET HE2 1 1
23 37439 1 1 35 MET HE3 H -2.325 -1.751 0.202 1.00 . A A . 35 MET HE3 1 1
23 37440 1 1 35 MET HG2 H -0.828 0.738 0.099 1.00 . A A . 35 MET HG2 1 1
23 37441 1 1 35 MET HG3 H -0.050 1.061 -1.454 1.00 . A A . 35 MET HG3 1 1
23 37442 1 1 35 MET N N 2.555 0.698 -0.554 1.00 . A A . 35 MET N 1 1
23 37443 1 1 35 MET O O 3.668 -1.575 0.488 1.00 . A A . 35 MET O 1 1
23 37444 1 1 35 MET SD S -1.986 -0.316 -1.702 1.00 . A A . 35 MET SD 1 1
23 37445 1 1 36 ALA C C 1.615 -4.033 3.155 1.00 . A A . 36 ALA C 1 1
23 37446 1 1 36 ALA CA C 2.657 -3.009 2.685 1.00 . A A . 36 ALA CA 1 1
23 37447 1 1 36 ALA CB C 3.536 -2.511 3.840 1.00 . A A . 36 ALA CB 1 1
23 37448 1 1 36 ALA H H 1.122 -1.578 2.310 1.00 . A A . 36 ALA H 1 1
23 37449 1 1 36 ALA HA H 3.303 -3.510 1.972 1.00 . A A . 36 ALA HA 1 1
23 37450 1 1 36 ALA HB1 H 3.191 -2.917 4.790 1.00 . A A . 36 ALA HB1 1 1
23 37451 1 1 36 ALA HB2 H 4.562 -2.838 3.676 1.00 . A A . 36 ALA HB2 1 1
23 37452 1 1 36 ALA HB3 H 3.511 -1.422 3.883 1.00 . A A . 36 ALA HB3 1 1
23 37453 1 1 36 ALA N N 2.043 -1.871 2.005 1.00 . A A . 36 ALA N 1 1
23 37454 1 1 36 ALA O O 0.424 -3.717 3.221 1.00 . A A . 36 ALA O 1 1
23 37455 1 1 37 ILE C C 1.736 -6.975 5.249 1.00 . A A . 37 ILE C 1 1
23 37456 1 1 37 ILE CA C 1.200 -6.340 3.972 1.00 . A A . 37 ILE CA 1 1
23 37457 1 1 37 ILE CB C 1.010 -7.366 2.834 1.00 . A A . 37 ILE CB 1 1
23 37458 1 1 37 ILE CD1 C -0.462 -7.698 0.748 1.00 . A A . 37 ILE CD1 1 1
23 37459 1 1 37 ILE CG1 C -0.307 -7.034 2.116 1.00 . A A . 37 ILE CG1 1 1
23 37460 1 1 37 ILE CG2 C 1.020 -8.835 3.282 1.00 . A A . 37 ILE CG2 1 1
23 37461 1 1 37 ILE H H 3.053 -5.449 3.393 1.00 . A A . 37 ILE H 1 1
23 37462 1 1 37 ILE HA H 0.225 -5.930 4.231 1.00 . A A . 37 ILE HA 1 1
23 37463 1 1 37 ILE HB H 1.839 -7.254 2.139 1.00 . A A . 37 ILE HB 1 1
23 37464 1 1 37 ILE HD11 H -0.458 -8.780 0.855 1.00 . A A . 37 ILE HD11 1 1
23 37465 1 1 37 ILE HD12 H -1.405 -7.387 0.303 1.00 . A A . 37 ILE HD12 1 1
23 37466 1 1 37 ILE HD13 H 0.356 -7.396 0.099 1.00 . A A . 37 ILE HD13 1 1
23 37467 1 1 37 ILE HG12 H -1.137 -7.338 2.755 1.00 . A A . 37 ILE HG12 1 1
23 37468 1 1 37 ILE HG13 H -0.365 -5.957 1.970 1.00 . A A . 37 ILE HG13 1 1
23 37469 1 1 37 ILE HG21 H 0.204 -9.018 3.986 1.00 . A A . 37 ILE HG21 1 1
23 37470 1 1 37 ILE HG22 H 0.920 -9.483 2.416 1.00 . A A . 37 ILE HG22 1 1
23 37471 1 1 37 ILE HG23 H 1.978 -9.068 3.749 1.00 . A A . 37 ILE HG23 1 1
23 37472 1 1 37 ILE N N 2.061 -5.244 3.507 1.00 . A A . 37 ILE N 1 1
23 37473 1 1 37 ILE O O 2.939 -7.172 5.391 1.00 . A A . 37 ILE O 1 1
23 37474 1 1 38 MET C C 1.359 -9.537 7.182 1.00 . A A . 38 MET C 1 1
23 37475 1 1 38 MET CA C 1.148 -8.034 7.398 1.00 . A A . 38 MET CA 1 1
23 37476 1 1 38 MET CB C 0.035 -7.743 8.423 1.00 . A A . 38 MET CB 1 1
23 37477 1 1 38 MET CE C 2.530 -5.384 8.983 1.00 . A A . 38 MET CE 1 1
23 37478 1 1 38 MET CG C 0.534 -7.129 9.734 1.00 . A A . 38 MET CG 1 1
23 37479 1 1 38 MET H H -0.145 -7.191 5.927 1.00 . A A . 38 MET H 1 1
23 37480 1 1 38 MET HA H 2.088 -7.642 7.773 1.00 . A A . 38 MET HA 1 1
23 37481 1 1 38 MET HB2 H -0.697 -7.057 7.996 1.00 . A A . 38 MET HB2 1 1
23 37482 1 1 38 MET HB3 H -0.492 -8.667 8.659 1.00 . A A . 38 MET HB3 1 1
23 37483 1 1 38 MET HE1 H 3.110 -6.171 9.470 1.00 . A A . 38 MET HE1 1 1
23 37484 1 1 38 MET HE2 H 2.455 -5.588 7.915 1.00 . A A . 38 MET HE2 1 1
23 37485 1 1 38 MET HE3 H 3.015 -4.421 9.132 1.00 . A A . 38 MET HE3 1 1
23 37486 1 1 38 MET HG2 H -0.232 -7.297 10.489 1.00 . A A . 38 MET HG2 1 1
23 37487 1 1 38 MET HG3 H 1.430 -7.653 10.059 1.00 . A A . 38 MET HG3 1 1
23 37488 1 1 38 MET N N 0.832 -7.349 6.149 1.00 . A A . 38 MET N 1 1
23 37489 1 1 38 MET O O 0.437 -10.254 6.787 1.00 . A A . 38 MET O 1 1
23 37490 1 1 38 MET SD S 0.871 -5.347 9.695 1.00 . A A . 38 MET SD 1 1
23 37491 1 1 39 VAL C C 3.709 -11.812 8.778 1.00 . A A . 39 VAL C 1 1
23 37492 1 1 39 VAL CA C 2.900 -11.460 7.531 1.00 . A A . 39 VAL CA 1 1
23 37493 1 1 39 VAL CB C 3.620 -11.890 6.237 1.00 . A A . 39 VAL CB 1 1
23 37494 1 1 39 VAL CG1 C 4.977 -11.209 6.068 1.00 . A A . 39 VAL CG1 1 1
23 37495 1 1 39 VAL CG2 C 3.807 -13.407 6.121 1.00 . A A . 39 VAL CG2 1 1
23 37496 1 1 39 VAL H H 3.299 -9.353 7.722 1.00 . A A . 39 VAL H 1 1
23 37497 1 1 39 VAL HA H 1.972 -12.031 7.583 1.00 . A A . 39 VAL HA 1 1
23 37498 1 1 39 VAL HB H 3.000 -11.598 5.395 1.00 . A A . 39 VAL HB 1 1
23 37499 1 1 39 VAL HG11 H 5.380 -11.492 5.099 1.00 . A A . 39 VAL HG11 1 1
23 37500 1 1 39 VAL HG12 H 4.860 -10.124 6.096 1.00 . A A . 39 VAL HG12 1 1
23 37501 1 1 39 VAL HG13 H 5.672 -11.516 6.850 1.00 . A A . 39 VAL HG13 1 1
23 37502 1 1 39 VAL HG21 H 2.853 -13.912 6.274 1.00 . A A . 39 VAL HG21 1 1
23 37503 1 1 39 VAL HG22 H 4.168 -13.649 5.120 1.00 . A A . 39 VAL HG22 1 1
23 37504 1 1 39 VAL HG23 H 4.538 -13.766 6.844 1.00 . A A . 39 VAL HG23 1 1
23 37505 1 1 39 VAL N N 2.561 -10.022 7.500 1.00 . A A . 39 VAL N 1 1
23 37506 1 1 39 VAL O O 4.457 -10.989 9.297 1.00 . A A . 39 VAL O 1 1
23 37507 1 1 40 GLN C C 5.807 -13.833 9.995 1.00 . A A . 40 GLN C 1 1
23 37508 1 1 40 GLN CA C 4.343 -13.567 10.398 1.00 . A A . 40 GLN CA 1 1
23 37509 1 1 40 GLN CB C 3.655 -14.808 10.995 1.00 . A A . 40 GLN CB 1 1
23 37510 1 1 40 GLN CD C 2.667 -17.111 10.568 1.00 . A A . 40 GLN CD 1 1
23 37511 1 1 40 GLN CG C 3.122 -15.795 9.940 1.00 . A A . 40 GLN CG 1 1
23 37512 1 1 40 GLN H H 2.934 -13.669 8.800 1.00 . A A . 40 GLN H 1 1
23 37513 1 1 40 GLN HA H 4.360 -12.813 11.184 1.00 . A A . 40 GLN HA 1 1
23 37514 1 1 40 GLN HB2 H 4.362 -15.320 11.649 1.00 . A A . 40 GLN HB2 1 1
23 37515 1 1 40 GLN HB3 H 2.815 -14.477 11.608 1.00 . A A . 40 GLN HB3 1 1
23 37516 1 1 40 GLN HE21 H 0.878 -16.359 11.152 1.00 . A A . 40 GLN HE21 1 1
23 37517 1 1 40 GLN HE22 H 1.190 -18.041 11.553 1.00 . A A . 40 GLN HE22 1 1
23 37518 1 1 40 GLN HG2 H 2.278 -15.337 9.419 1.00 . A A . 40 GLN HG2 1 1
23 37519 1 1 40 GLN HG3 H 3.900 -16.002 9.204 1.00 . A A . 40 GLN HG3 1 1
23 37520 1 1 40 GLN N N 3.557 -13.036 9.278 1.00 . A A . 40 GLN N 1 1
23 37521 1 1 40 GLN NE2 N 1.480 -17.169 11.137 1.00 . A A . 40 GLN NE2 1 1
23 37522 1 1 40 GLN O O 6.085 -14.446 8.962 1.00 . A A . 40 GLN O 1 1
23 37523 1 1 40 GLN OE1 O 3.375 -18.111 10.570 1.00 . A A . 40 GLN OE1 1 1
23 37524 1 1 41 SER C C 8.827 -14.657 11.358 1.00 . A A . 41 SER C 1 1
23 37525 1 1 41 SER CA C 8.195 -13.482 10.608 1.00 . A A . 41 SER CA 1 1
23 37526 1 1 41 SER CB C 8.876 -12.185 11.039 1.00 . A A . 41 SER CB 1 1
23 37527 1 1 41 SER H H 6.441 -12.896 11.662 1.00 . A A . 41 SER H 1 1
23 37528 1 1 41 SER HA H 8.385 -13.605 9.548 1.00 . A A . 41 SER HA 1 1
23 37529 1 1 41 SER HB2 H 8.515 -11.371 10.417 1.00 . A A . 41 SER HB2 1 1
23 37530 1 1 41 SER HB3 H 8.615 -11.983 12.077 1.00 . A A . 41 SER HB3 1 1
23 37531 1 1 41 SER HG H 10.647 -11.388 10.781 1.00 . A A . 41 SER HG 1 1
23 37532 1 1 41 SER N N 6.747 -13.376 10.824 1.00 . A A . 41 SER N 1 1
23 37533 1 1 41 SER O O 8.539 -14.849 12.545 1.00 . A A . 41 SER O 1 1
23 37534 1 1 41 SER OG O 10.286 -12.285 10.918 1.00 . A A . 41 SER OG 1 1
23 37535 1 1 42 PRO C C 11.646 -15.708 12.374 1.00 . A A . 42 PRO C 1 1
23 37536 1 1 42 PRO CA C 10.617 -16.345 11.418 1.00 . A A . 42 PRO CA 1 1
23 37537 1 1 42 PRO CB C 11.322 -17.151 10.318 1.00 . A A . 42 PRO CB 1 1
23 37538 1 1 42 PRO CD C 9.888 -15.555 9.285 1.00 . A A . 42 PRO CD 1 1
23 37539 1 1 42 PRO CG C 10.433 -16.966 9.090 1.00 . A A . 42 PRO CG 1 1
23 37540 1 1 42 PRO HA H 9.953 -16.994 11.982 1.00 . A A . 42 PRO HA 1 1
23 37541 1 1 42 PRO HB2 H 12.307 -16.727 10.114 1.00 . A A . 42 PRO HB2 1 1
23 37542 1 1 42 PRO HB3 H 11.415 -18.204 10.589 1.00 . A A . 42 PRO HB3 1 1
23 37543 1 1 42 PRO HD2 H 10.587 -14.816 8.892 1.00 . A A . 42 PRO HD2 1 1
23 37544 1 1 42 PRO HD3 H 8.922 -15.467 8.786 1.00 . A A . 42 PRO HD3 1 1
23 37545 1 1 42 PRO HG2 H 10.997 -17.059 8.161 1.00 . A A . 42 PRO HG2 1 1
23 37546 1 1 42 PRO HG3 H 9.612 -17.684 9.118 1.00 . A A . 42 PRO HG3 1 1
23 37547 1 1 42 PRO N N 9.761 -15.391 10.724 1.00 . A A . 42 PRO N 1 1
23 37548 1 1 42 PRO O O 12.211 -16.411 13.216 1.00 . A A . 42 PRO O 1 1
23 37549 1 1 43 MET C C 12.501 -12.698 14.023 1.00 . A A . 43 MET C 1 1
23 37550 1 1 43 MET CA C 12.998 -13.685 12.949 1.00 . A A . 43 MET CA 1 1
23 37551 1 1 43 MET CB C 13.875 -12.948 11.924 1.00 . A A . 43 MET CB 1 1
23 37552 1 1 43 MET CE C 13.254 -13.742 8.750 1.00 . A A . 43 MET CE 1 1
23 37553 1 1 43 MET CG C 14.703 -13.921 11.070 1.00 . A A . 43 MET CG 1 1
23 37554 1 1 43 MET H H 11.402 -13.882 11.538 1.00 . A A . 43 MET H 1 1
23 37555 1 1 43 MET HA H 13.639 -14.408 13.448 1.00 . A A . 43 MET HA 1 1
23 37556 1 1 43 MET HB2 H 13.236 -12.334 11.290 1.00 . A A . 43 MET HB2 1 1
23 37557 1 1 43 MET HB3 H 14.566 -12.282 12.442 1.00 . A A . 43 MET HB3 1 1
23 37558 1 1 43 MET HE1 H 13.031 -14.800 8.885 1.00 . A A . 43 MET HE1 1 1
23 37559 1 1 43 MET HE2 H 12.531 -13.156 9.320 1.00 . A A . 43 MET HE2 1 1
23 37560 1 1 43 MET HE3 H 13.179 -13.485 7.693 1.00 . A A . 43 MET HE3 1 1
23 37561 1 1 43 MET HG2 H 15.682 -14.038 11.536 1.00 . A A . 43 MET HG2 1 1
23 37562 1 1 43 MET HG3 H 14.228 -14.903 11.060 1.00 . A A . 43 MET HG3 1 1
23 37563 1 1 43 MET N N 11.921 -14.401 12.239 1.00 . A A . 43 MET N 1 1
23 37564 1 1 43 MET O O 13.233 -12.417 14.975 1.00 . A A . 43 MET O 1 1
23 37565 1 1 43 MET SD S 14.932 -13.404 9.349 1.00 . A A . 43 MET SD 1 1
23 37566 1 1 44 PHE C C 9.634 -11.974 15.760 1.00 . A A . 44 PHE C 1 1
23 37567 1 1 44 PHE CA C 10.643 -11.251 14.840 1.00 . A A . 44 PHE CA 1 1
23 37568 1 1 44 PHE CB C 10.036 -10.069 14.058 1.00 . A A . 44 PHE CB 1 1
23 37569 1 1 44 PHE CD1 C 10.155 -8.262 15.840 1.00 . A A . 44 PHE CD1 1 1
23 37570 1 1 44 PHE CD2 C 8.020 -8.689 14.751 1.00 . A A . 44 PHE CD2 1 1
23 37571 1 1 44 PHE CE1 C 9.547 -7.277 16.641 1.00 . A A . 44 PHE CE1 1 1
23 37572 1 1 44 PHE CE2 C 7.416 -7.699 15.545 1.00 . A A . 44 PHE CE2 1 1
23 37573 1 1 44 PHE CG C 9.392 -8.978 14.897 1.00 . A A . 44 PHE CG 1 1
23 37574 1 1 44 PHE CZ C 8.177 -6.995 16.493 1.00 . A A . 44 PHE CZ 1 1
23 37575 1 1 44 PHE H H 10.724 -12.477 13.099 1.00 . A A . 44 PHE H 1 1
23 37576 1 1 44 PHE HA H 11.411 -10.837 15.492 1.00 . A A . 44 PHE HA 1 1
23 37577 1 1 44 PHE HB2 H 10.824 -9.609 13.459 1.00 . A A . 44 PHE HB2 1 1
23 37578 1 1 44 PHE HB3 H 9.289 -10.455 13.368 1.00 . A A . 44 PHE HB3 1 1
23 37579 1 1 44 PHE HD1 H 11.212 -8.465 15.953 1.00 . A A . 44 PHE HD1 1 1
23 37580 1 1 44 PHE HD2 H 7.427 -9.219 14.019 1.00 . A A . 44 PHE HD2 1 1
23 37581 1 1 44 PHE HE1 H 10.136 -6.729 17.365 1.00 . A A . 44 PHE HE1 1 1
23 37582 1 1 44 PHE HE2 H 6.366 -7.471 15.416 1.00 . A A . 44 PHE HE2 1 1
23 37583 1 1 44 PHE HZ H 7.714 -6.228 17.099 1.00 . A A . 44 PHE HZ 1 1
23 37584 1 1 44 PHE N N 11.276 -12.178 13.891 1.00 . A A . 44 PHE N 1 1
23 37585 1 1 44 PHE O O 9.259 -13.123 15.525 1.00 . A A . 44 PHE O 1 1
23 37586 1 1 45 ASP C C 6.775 -11.922 17.371 1.00 . A A . 45 ASP C 1 1
23 37587 1 1 45 ASP CA C 8.248 -11.815 17.835 1.00 . A A . 45 ASP CA 1 1
23 37588 1 1 45 ASP CB C 8.410 -10.961 19.106 1.00 . A A . 45 ASP CB 1 1
23 37589 1 1 45 ASP CG C 7.767 -11.604 20.348 1.00 . A A . 45 ASP CG 1 1
23 37590 1 1 45 ASP H H 9.495 -10.341 16.920 1.00 . A A . 45 ASP H 1 1
23 37591 1 1 45 ASP HA H 8.565 -12.831 18.067 1.00 . A A . 45 ASP HA 1 1
23 37592 1 1 45 ASP HB2 H 9.474 -10.821 19.308 1.00 . A A . 45 ASP HB2 1 1
23 37593 1 1 45 ASP HB3 H 7.975 -9.975 18.927 1.00 . A A . 45 ASP HB3 1 1
23 37594 1 1 45 ASP N N 9.172 -11.293 16.811 1.00 . A A . 45 ASP N 1 1
23 37595 1 1 45 ASP O O 5.870 -12.184 18.165 1.00 . A A . 45 ASP O 1 1
23 37596 1 1 45 ASP OD1 O 8.245 -12.674 20.793 1.00 . A A . 45 ASP OD1 1 1
23 37597 1 1 45 ASP OD2 O 6.793 -11.028 20.891 1.00 . A A . 45 ASP OD2 1 1
23 37598 1 1 46 GLY C C 5.208 -11.324 14.010 1.00 . A A . 46 GLY C 1 1
23 37599 1 1 46 GLY CA C 5.191 -11.781 15.467 1.00 . A A . 46 GLY CA 1 1
23 37600 1 1 46 GLY H H 7.302 -11.544 15.474 1.00 . A A . 46 GLY H 1 1
23 37601 1 1 46 GLY HA2 H 4.844 -12.814 15.492 1.00 . A A . 46 GLY HA2 1 1
23 37602 1 1 46 GLY HA3 H 4.483 -11.180 16.035 1.00 . A A . 46 GLY HA3 1 1
23 37603 1 1 46 GLY N N 6.514 -11.706 16.081 1.00 . A A . 46 GLY N 1 1
23 37604 1 1 46 GLY O O 5.759 -12.010 13.149 1.00 . A A . 46 GLY O 1 1
23 37605 1 1 47 LYS C C 5.037 -8.606 11.855 1.00 . A A . 47 LYS C 1 1
23 37606 1 1 47 LYS CA C 4.171 -9.757 12.376 1.00 . A A . 47 LYS CA 1 1
23 37607 1 1 47 LYS CB C 2.685 -9.366 12.414 1.00 . A A . 47 LYS CB 1 1
23 37608 1 1 47 LYS CD C 1.219 -11.378 11.705 1.00 . A A . 47 LYS CD 1 1
23 37609 1 1 47 LYS CE C 0.170 -10.675 10.829 1.00 . A A . 47 LYS CE 1 1
23 37610 1 1 47 LYS CG C 1.731 -10.500 12.854 1.00 . A A . 47 LYS CG 1 1
23 37611 1 1 47 LYS H H 4.258 -9.606 14.488 1.00 . A A . 47 LYS H 1 1
23 37612 1 1 47 LYS HA H 4.287 -10.591 11.687 1.00 . A A . 47 LYS HA 1 1
23 37613 1 1 47 LYS HB2 H 2.582 -8.556 13.134 1.00 . A A . 47 LYS HB2 1 1
23 37614 1 1 47 LYS HB3 H 2.392 -8.976 11.439 1.00 . A A . 47 LYS HB3 1 1
23 37615 1 1 47 LYS HD2 H 2.067 -11.658 11.086 1.00 . A A . 47 LYS HD2 1 1
23 37616 1 1 47 LYS HD3 H 0.792 -12.295 12.115 1.00 . A A . 47 LYS HD3 1 1
23 37617 1 1 47 LYS HE2 H 0.517 -9.661 10.621 1.00 . A A . 47 LYS HE2 1 1
23 37618 1 1 47 LYS HE3 H 0.105 -11.213 9.878 1.00 . A A . 47 LYS HE3 1 1
23 37619 1 1 47 LYS HG2 H 2.233 -11.148 13.574 1.00 . A A . 47 LYS HG2 1 1
23 37620 1 1 47 LYS HG3 H 0.878 -10.052 13.363 1.00 . A A . 47 LYS HG3 1 1
23 37621 1 1 47 LYS HZ1 H -1.850 -10.163 10.880 1.00 . A A . 47 LYS HZ1 1 1
23 37622 1 1 47 LYS HZ2 H -1.529 -11.571 11.637 1.00 . A A . 47 LYS HZ2 1 1
23 37623 1 1 47 LYS HZ3 H -1.179 -10.155 12.366 1.00 . A A . 47 LYS HZ3 1 1
23 37624 1 1 47 LYS N N 4.576 -10.182 13.721 1.00 . A A . 47 LYS N 1 1
23 37625 1 1 47 LYS NZ N -1.176 -10.640 11.465 1.00 . A A . 47 LYS NZ 1 1
23 37626 1 1 47 LYS O O 5.414 -7.714 12.615 1.00 . A A . 47 LYS O 1 1
23 37627 1 1 48 VAL C C 5.526 -7.161 8.531 1.00 . A A . 48 VAL C 1 1
23 37628 1 1 48 VAL CA C 6.170 -7.639 9.846 1.00 . A A . 48 VAL CA 1 1
23 37629 1 1 48 VAL CB C 7.578 -8.205 9.552 1.00 . A A . 48 VAL CB 1 1
23 37630 1 1 48 VAL CG1 C 8.345 -8.489 10.850 1.00 . A A . 48 VAL CG1 1 1
23 37631 1 1 48 VAL CG2 C 7.562 -9.473 8.686 1.00 . A A . 48 VAL CG2 1 1
23 37632 1 1 48 VAL H H 4.976 -9.401 10.009 1.00 . A A . 48 VAL H 1 1
23 37633 1 1 48 VAL HA H 6.288 -6.780 10.505 1.00 . A A . 48 VAL HA 1 1
23 37634 1 1 48 VAL HB H 8.136 -7.451 9.001 1.00 . A A . 48 VAL HB 1 1
23 37635 1 1 48 VAL HG11 H 7.859 -9.285 11.414 1.00 . A A . 48 VAL HG11 1 1
23 37636 1 1 48 VAL HG12 H 9.366 -8.789 10.615 1.00 . A A . 48 VAL HG12 1 1
23 37637 1 1 48 VAL HG13 H 8.378 -7.588 11.463 1.00 . A A . 48 VAL HG13 1 1
23 37638 1 1 48 VAL HG21 H 7.004 -10.268 9.181 1.00 . A A . 48 VAL HG21 1 1
23 37639 1 1 48 VAL HG22 H 7.098 -9.265 7.722 1.00 . A A . 48 VAL HG22 1 1
23 37640 1 1 48 VAL HG23 H 8.583 -9.809 8.508 1.00 . A A . 48 VAL HG23 1 1
23 37641 1 1 48 VAL N N 5.326 -8.619 10.554 1.00 . A A . 48 VAL N 1 1
23 37642 1 1 48 VAL O O 4.743 -7.912 7.940 1.00 . A A . 48 VAL O 1 1
23 37643 1 1 49 PRO C C 6.148 -5.867 5.559 1.00 . A A . 49 PRO C 1 1
23 37644 1 1 49 PRO CA C 5.323 -5.418 6.781 1.00 . A A . 49 PRO CA 1 1
23 37645 1 1 49 PRO CB C 5.342 -3.893 6.937 1.00 . A A . 49 PRO CB 1 1
23 37646 1 1 49 PRO CD C 6.535 -4.882 8.775 1.00 . A A . 49 PRO CD 1 1
23 37647 1 1 49 PRO CG C 6.532 -3.653 7.866 1.00 . A A . 49 PRO CG 1 1
23 37648 1 1 49 PRO HA H 4.296 -5.747 6.657 1.00 . A A . 49 PRO HA 1 1
23 37649 1 1 49 PRO HB2 H 5.470 -3.381 5.982 1.00 . A A . 49 PRO HB2 1 1
23 37650 1 1 49 PRO HB3 H 4.426 -3.561 7.424 1.00 . A A . 49 PRO HB3 1 1
23 37651 1 1 49 PRO HD2 H 7.559 -5.171 9.011 1.00 . A A . 49 PRO HD2 1 1
23 37652 1 1 49 PRO HD3 H 5.989 -4.652 9.691 1.00 . A A . 49 PRO HD3 1 1
23 37653 1 1 49 PRO HG2 H 7.454 -3.627 7.286 1.00 . A A . 49 PRO HG2 1 1
23 37654 1 1 49 PRO HG3 H 6.418 -2.730 8.435 1.00 . A A . 49 PRO HG3 1 1
23 37655 1 1 49 PRO N N 5.836 -5.938 8.048 1.00 . A A . 49 PRO N 1 1
23 37656 1 1 49 PRO O O 7.377 -5.762 5.552 1.00 . A A . 49 PRO O 1 1
23 37657 1 1 50 HIS C C 5.691 -5.516 2.200 1.00 . A A . 50 HIS C 1 1
23 37658 1 1 50 HIS CA C 6.067 -6.617 3.176 1.00 . A A . 50 HIS CA 1 1
23 37659 1 1 50 HIS CB C 5.606 -8.002 2.687 1.00 . A A . 50 HIS CB 1 1
23 37660 1 1 50 HIS CD2 C 7.025 -9.137 4.469 1.00 . A A . 50 HIS CD2 1 1
23 37661 1 1 50 HIS CE1 C 7.545 -11.005 3.425 1.00 . A A . 50 HIS CE1 1 1
23 37662 1 1 50 HIS CG C 6.452 -9.122 3.234 1.00 . A A . 50 HIS CG 1 1
23 37663 1 1 50 HIS H H 4.480 -6.496 4.600 1.00 . A A . 50 HIS H 1 1
23 37664 1 1 50 HIS HA H 7.152 -6.619 3.225 1.00 . A A . 50 HIS HA 1 1
23 37665 1 1 50 HIS HB2 H 4.564 -8.168 2.963 1.00 . A A . 50 HIS HB2 1 1
23 37666 1 1 50 HIS HB3 H 5.664 -8.037 1.599 1.00 . A A . 50 HIS HB3 1 1
23 37667 1 1 50 HIS HD2 H 6.903 -8.367 5.220 1.00 . A A . 50 HIS HD2 1 1
23 37668 1 1 50 HIS HE1 H 7.911 -12.009 3.247 1.00 . A A . 50 HIS HE1 1 1
23 37669 1 1 50 HIS HE2 H 8.243 -10.649 5.374 1.00 . A A . 50 HIS HE2 1 1
23 37670 1 1 50 HIS N N 5.478 -6.325 4.495 1.00 . A A . 50 HIS N 1 1
23 37671 1 1 50 HIS ND1 N 6.786 -10.303 2.565 1.00 . A A . 50 HIS ND1 1 1
23 37672 1 1 50 HIS NE2 N 7.729 -10.316 4.565 1.00 . A A . 50 HIS NE2 1 1
23 37673 1 1 50 HIS O O 4.517 -5.390 1.877 1.00 . A A . 50 HIS O 1 1
23 37674 1 1 51 TRP C C 6.344 -3.694 -0.472 1.00 . A A . 51 TRP C 1 1
23 37675 1 1 51 TRP CA C 6.436 -3.466 1.036 1.00 . A A . 51 TRP CA 1 1
23 37676 1 1 51 TRP CB C 7.567 -2.483 1.337 1.00 . A A . 51 TRP CB 1 1
23 37677 1 1 51 TRP CD1 C 8.473 -2.554 3.705 1.00 . A A . 51 TRP CD1 1 1
23 37678 1 1 51 TRP CD2 C 6.847 -1.026 3.430 1.00 . A A . 51 TRP CD2 1 1
23 37679 1 1 51 TRP CE2 C 7.242 -0.977 4.801 1.00 . A A . 51 TRP CE2 1 1
23 37680 1 1 51 TRP CE3 C 5.821 -0.147 3.015 1.00 . A A . 51 TRP CE3 1 1
23 37681 1 1 51 TRP CG C 7.644 -2.049 2.763 1.00 . A A . 51 TRP CG 1 1
23 37682 1 1 51 TRP CH2 C 5.629 0.755 5.279 1.00 . A A . 51 TRP CH2 1 1
23 37683 1 1 51 TRP CZ2 C 6.645 -0.106 5.722 1.00 . A A . 51 TRP CZ2 1 1
23 37684 1 1 51 TRP CZ3 C 5.222 0.737 3.932 1.00 . A A . 51 TRP CZ3 1 1
23 37685 1 1 51 TRP H H 7.615 -4.891 2.048 1.00 . A A . 51 TRP H 1 1
23 37686 1 1 51 TRP HA H 5.505 -3.007 1.381 1.00 . A A . 51 TRP HA 1 1
23 37687 1 1 51 TRP HB2 H 8.520 -2.926 1.042 1.00 . A A . 51 TRP HB2 1 1
23 37688 1 1 51 TRP HB3 H 7.418 -1.590 0.729 1.00 . A A . 51 TRP HB3 1 1
23 37689 1 1 51 TRP HD1 H 9.203 -3.340 3.539 1.00 . A A . 51 TRP HD1 1 1
23 37690 1 1 51 TRP HE1 H 8.753 -2.135 5.758 1.00 . A A . 51 TRP HE1 1 1
23 37691 1 1 51 TRP HE3 H 5.484 -0.168 1.985 1.00 . A A . 51 TRP HE3 1 1
23 37692 1 1 51 TRP HH2 H 5.160 1.431 5.979 1.00 . A A . 51 TRP HH2 1 1
23 37693 1 1 51 TRP HZ2 H 6.966 -0.098 6.752 1.00 . A A . 51 TRP HZ2 1 1
23 37694 1 1 51 TRP HZ3 H 4.433 1.399 3.603 1.00 . A A . 51 TRP HZ3 1 1
23 37695 1 1 51 TRP N N 6.662 -4.702 1.782 1.00 . A A . 51 TRP N 1 1
23 37696 1 1 51 TRP NE1 N 8.243 -1.920 4.909 1.00 . A A . 51 TRP NE1 1 1
23 37697 1 1 51 TRP O O 7.050 -4.517 -1.050 1.00 . A A . 51 TRP O 1 1
23 37698 1 1 52 TYR C C 5.070 -1.453 -3.068 1.00 . A A . 52 TYR C 1 1
23 37699 1 1 52 TYR CA C 5.455 -2.858 -2.588 1.00 . A A . 52 TYR CA 1 1
23 37700 1 1 52 TYR CB C 4.516 -3.949 -3.150 1.00 . A A . 52 TYR CB 1 1
23 37701 1 1 52 TYR CD1 C 3.220 -5.016 -1.218 1.00 . A A . 52 TYR CD1 1 1
23 37702 1 1 52 TYR CD2 C 4.626 -6.419 -2.625 1.00 . A A . 52 TYR CD2 1 1
23 37703 1 1 52 TYR CE1 C 2.823 -6.154 -0.485 1.00 . A A . 52 TYR CE1 1 1
23 37704 1 1 52 TYR CE2 C 4.222 -7.557 -1.903 1.00 . A A . 52 TYR CE2 1 1
23 37705 1 1 52 TYR CG C 4.128 -5.146 -2.290 1.00 . A A . 52 TYR CG 1 1
23 37706 1 1 52 TYR CZ C 3.328 -7.429 -0.826 1.00 . A A . 52 TYR CZ 1 1
23 37707 1 1 52 TYR H H 4.941 -2.246 -0.621 1.00 . A A . 52 TYR H 1 1
23 37708 1 1 52 TYR HA H 6.452 -3.057 -2.981 1.00 . A A . 52 TYR HA 1 1
23 37709 1 1 52 TYR HB2 H 3.594 -3.486 -3.495 1.00 . A A . 52 TYR HB2 1 1
23 37710 1 1 52 TYR HB3 H 5.041 -4.358 -4.012 1.00 . A A . 52 TYR HB3 1 1
23 37711 1 1 52 TYR HD1 H 2.850 -4.038 -0.943 1.00 . A A . 52 TYR HD1 1 1
23 37712 1 1 52 TYR HD2 H 5.326 -6.522 -3.439 1.00 . A A . 52 TYR HD2 1 1
23 37713 1 1 52 TYR HE1 H 2.153 -6.055 0.356 1.00 . A A . 52 TYR HE1 1 1
23 37714 1 1 52 TYR HE2 H 4.591 -8.538 -2.166 1.00 . A A . 52 TYR HE2 1 1
23 37715 1 1 52 TYR HH H 2.341 -8.352 0.580 1.00 . A A . 52 TYR HH 1 1
23 37716 1 1 52 TYR N N 5.521 -2.900 -1.138 1.00 . A A . 52 TYR N 1 1
23 37717 1 1 52 TYR O O 4.521 -0.639 -2.316 1.00 . A A . 52 TYR O 1 1
23 37718 1 1 52 TYR OH O 2.962 -8.543 -0.135 1.00 . A A . 52 TYR OH 1 1
23 37719 1 1 53 HIS C C 3.223 0.002 -4.883 1.00 . A A . 53 HIS C 1 1
23 37720 1 1 53 HIS CA C 4.759 -0.008 -5.039 1.00 . A A . 53 HIS CA 1 1
23 37721 1 1 53 HIS CB C 5.123 -0.085 -6.531 1.00 . A A . 53 HIS CB 1 1
23 37722 1 1 53 HIS CD2 C 7.416 0.999 -6.651 1.00 . A A . 53 HIS CD2 1 1
23 37723 1 1 53 HIS CE1 C 8.595 -0.601 -7.597 1.00 . A A . 53 HIS CE1 1 1
23 37724 1 1 53 HIS CG C 6.601 -0.076 -6.853 1.00 . A A . 53 HIS CG 1 1
23 37725 1 1 53 HIS H H 5.828 -1.863 -4.884 1.00 . A A . 53 HIS H 1 1
23 37726 1 1 53 HIS HA H 5.158 0.913 -4.609 1.00 . A A . 53 HIS HA 1 1
23 37727 1 1 53 HIS HB2 H 4.665 -0.971 -6.958 1.00 . A A . 53 HIS HB2 1 1
23 37728 1 1 53 HIS HB3 H 4.677 0.769 -7.033 1.00 . A A . 53 HIS HB3 1 1
23 37729 1 1 53 HIS HD2 H 7.122 1.947 -6.222 1.00 . A A . 53 HIS HD2 1 1
23 37730 1 1 53 HIS HE1 H 9.442 -1.144 -7.995 1.00 . A A . 53 HIS HE1 1 1
23 37731 1 1 53 HIS HE2 H 9.521 1.191 -7.083 1.00 . A A . 53 HIS HE2 1 1
23 37732 1 1 53 HIS N N 5.339 -1.166 -4.343 1.00 . A A . 53 HIS N 1 1
23 37733 1 1 53 HIS ND1 N 7.360 -1.095 -7.443 1.00 . A A . 53 HIS ND1 1 1
23 37734 1 1 53 HIS NE2 N 8.658 0.652 -7.134 1.00 . A A . 53 HIS NE2 1 1
23 37735 1 1 53 HIS O O 2.616 -1.070 -4.812 1.00 . A A . 53 HIS O 1 1
23 37736 1 1 54 PHE C C 0.426 0.407 -5.949 1.00 . A A . 54 PHE C 1 1
23 37737 1 1 54 PHE CA C 1.096 1.234 -4.830 1.00 . A A . 54 PHE CA 1 1
23 37738 1 1 54 PHE CB C 0.608 2.691 -4.894 1.00 . A A . 54 PHE CB 1 1
23 37739 1 1 54 PHE CD1 C -1.767 2.429 -4.034 1.00 . A A . 54 PHE CD1 1 1
23 37740 1 1 54 PHE CD2 C -1.440 3.219 -6.311 1.00 . A A . 54 PHE CD2 1 1
23 37741 1 1 54 PHE CE1 C -3.158 2.421 -4.234 1.00 . A A . 54 PHE CE1 1 1
23 37742 1 1 54 PHE CE2 C -2.834 3.236 -6.500 1.00 . A A . 54 PHE CE2 1 1
23 37743 1 1 54 PHE CG C -0.900 2.808 -5.076 1.00 . A A . 54 PHE CG 1 1
23 37744 1 1 54 PHE CZ C -3.690 2.826 -5.466 1.00 . A A . 54 PHE CZ 1 1
23 37745 1 1 54 PHE H H 3.089 2.044 -4.927 1.00 . A A . 54 PHE H 1 1
23 37746 1 1 54 PHE HA H 0.777 0.824 -3.871 1.00 . A A . 54 PHE HA 1 1
23 37747 1 1 54 PHE HB2 H 0.888 3.194 -3.970 1.00 . A A . 54 PHE HB2 1 1
23 37748 1 1 54 PHE HB3 H 1.105 3.199 -5.721 1.00 . A A . 54 PHE HB3 1 1
23 37749 1 1 54 PHE HD1 H -1.371 2.122 -3.079 1.00 . A A . 54 PHE HD1 1 1
23 37750 1 1 54 PHE HD2 H -0.788 3.511 -7.122 1.00 . A A . 54 PHE HD2 1 1
23 37751 1 1 54 PHE HE1 H -3.820 2.102 -3.441 1.00 . A A . 54 PHE HE1 1 1
23 37752 1 1 54 PHE HE2 H -3.258 3.566 -7.439 1.00 . A A . 54 PHE HE2 1 1
23 37753 1 1 54 PHE HZ H -4.760 2.827 -5.616 1.00 . A A . 54 PHE HZ 1 1
23 37754 1 1 54 PHE N N 2.570 1.173 -4.894 1.00 . A A . 54 PHE N 1 1
23 37755 1 1 54 PHE O O -0.596 -0.234 -5.720 1.00 . A A . 54 PHE O 1 1
23 37756 1 1 55 SER C C 0.690 -1.933 -8.031 1.00 . A A . 55 SER C 1 1
23 37757 1 1 55 SER CA C 0.572 -0.423 -8.289 1.00 . A A . 55 SER CA 1 1
23 37758 1 1 55 SER CB C 1.419 -0.001 -9.498 1.00 . A A . 55 SER CB 1 1
23 37759 1 1 55 SER H H 1.910 0.854 -7.243 1.00 . A A . 55 SER H 1 1
23 37760 1 1 55 SER HA H -0.473 -0.189 -8.492 1.00 . A A . 55 SER HA 1 1
23 37761 1 1 55 SER HB2 H 1.242 1.055 -9.701 1.00 . A A . 55 SER HB2 1 1
23 37762 1 1 55 SER HB3 H 2.474 -0.131 -9.255 1.00 . A A . 55 SER HB3 1 1
23 37763 1 1 55 SER HG H 0.259 -0.485 -11.006 1.00 . A A . 55 SER HG 1 1
23 37764 1 1 55 SER N N 1.034 0.366 -7.142 1.00 . A A . 55 SER N 1 1
23 37765 1 1 55 SER O O -0.192 -2.705 -8.412 1.00 . A A . 55 SER O 1 1
23 37766 1 1 55 SER OG O 1.132 -0.755 -10.662 1.00 . A A . 55 SER OG 1 1
23 37767 1 1 56 CYS C C 1.323 -4.543 -6.173 1.00 . A A . 56 CYS C 1 1
23 37768 1 1 56 CYS CA C 2.148 -3.749 -7.200 1.00 . A A . 56 CYS CA 1 1
23 37769 1 1 56 CYS CB C 3.646 -3.818 -6.908 1.00 . A A . 56 CYS CB 1 1
23 37770 1 1 56 CYS H H 2.408 -1.668 -6.999 1.00 . A A . 56 CYS H 1 1
23 37771 1 1 56 CYS HA H 1.979 -4.207 -8.164 1.00 . A A . 56 CYS HA 1 1
23 37772 1 1 56 CYS HB2 H 3.875 -3.193 -6.043 1.00 . A A . 56 CYS HB2 1 1
23 37773 1 1 56 CYS HB3 H 3.905 -4.848 -6.657 1.00 . A A . 56 CYS HB3 1 1
23 37774 1 1 56 CYS N N 1.759 -2.354 -7.349 1.00 . A A . 56 CYS N 1 1
23 37775 1 1 56 CYS O O 1.116 -5.740 -6.365 1.00 . A A . 56 CYS O 1 1
23 37776 1 1 56 CYS SG S 4.607 -3.293 -8.374 1.00 . A A . 56 CYS SG 1 1
23 37777 1 1 57 PHE C C -1.264 -5.268 -4.875 1.00 . A A . 57 PHE C 1 1
23 37778 1 1 57 PHE CA C -0.119 -4.527 -4.155 1.00 . A A . 57 PHE CA 1 1
23 37779 1 1 57 PHE CB C -0.677 -3.428 -3.241 1.00 . A A . 57 PHE CB 1 1
23 37780 1 1 57 PHE CD1 C -2.998 -4.198 -2.568 1.00 . A A . 57 PHE CD1 1 1
23 37781 1 1 57 PHE CD2 C -1.262 -4.113 -0.865 1.00 . A A . 57 PHE CD2 1 1
23 37782 1 1 57 PHE CE1 C -3.912 -4.682 -1.621 1.00 . A A . 57 PHE CE1 1 1
23 37783 1 1 57 PHE CE2 C -2.194 -4.545 0.095 1.00 . A A . 57 PHE CE2 1 1
23 37784 1 1 57 PHE CG C -1.665 -3.926 -2.201 1.00 . A A . 57 PHE CG 1 1
23 37785 1 1 57 PHE CZ C -3.514 -4.847 -0.285 1.00 . A A . 57 PHE CZ 1 1
23 37786 1 1 57 PHE H H 1.042 -2.931 -5.004 1.00 . A A . 57 PHE H 1 1
23 37787 1 1 57 PHE HA H 0.413 -5.244 -3.532 1.00 . A A . 57 PHE HA 1 1
23 37788 1 1 57 PHE HB2 H 0.159 -2.948 -2.734 1.00 . A A . 57 PHE HB2 1 1
23 37789 1 1 57 PHE HB3 H -1.171 -2.667 -3.849 1.00 . A A . 57 PHE HB3 1 1
23 37790 1 1 57 PHE HD1 H -3.324 -4.046 -3.585 1.00 . A A . 57 PHE HD1 1 1
23 37791 1 1 57 PHE HD2 H -0.243 -3.906 -0.570 1.00 . A A . 57 PHE HD2 1 1
23 37792 1 1 57 PHE HE1 H -4.930 -4.899 -1.915 1.00 . A A . 57 PHE HE1 1 1
23 37793 1 1 57 PHE HE2 H -1.899 -4.640 1.127 1.00 . A A . 57 PHE HE2 1 1
23 37794 1 1 57 PHE HZ H -4.229 -5.187 0.449 1.00 . A A . 57 PHE HZ 1 1
23 37795 1 1 57 PHE N N 0.811 -3.906 -5.115 1.00 . A A . 57 PHE N 1 1
23 37796 1 1 57 PHE O O -1.568 -6.427 -4.585 1.00 . A A . 57 PHE O 1 1
23 37797 1 1 58 TRP C C -2.524 -6.220 -7.700 1.00 . A A . 58 TRP C 1 1
23 37798 1 1 58 TRP CA C -2.965 -5.159 -6.672 1.00 . A A . 58 TRP CA 1 1
23 37799 1 1 58 TRP CB C -3.721 -3.988 -7.313 1.00 . A A . 58 TRP CB 1 1
23 37800 1 1 58 TRP CD1 C -3.229 -1.704 -6.333 1.00 . A A . 58 TRP CD1 1 1
23 37801 1 1 58 TRP CD2 C -4.957 -2.700 -5.307 1.00 . A A . 58 TRP CD2 1 1
23 37802 1 1 58 TRP CE2 C -4.715 -1.469 -4.618 1.00 . A A . 58 TRP CE2 1 1
23 37803 1 1 58 TRP CE3 C -6.017 -3.504 -4.830 1.00 . A A . 58 TRP CE3 1 1
23 37804 1 1 58 TRP CG C -3.972 -2.832 -6.383 1.00 . A A . 58 TRP CG 1 1
23 37805 1 1 58 TRP CH2 C -6.546 -1.869 -3.094 1.00 . A A . 58 TRP CH2 1 1
23 37806 1 1 58 TRP CZ2 C -5.500 -1.050 -3.531 1.00 . A A . 58 TRP CZ2 1 1
23 37807 1 1 58 TRP CZ3 C -6.800 -3.096 -3.734 1.00 . A A . 58 TRP CZ3 1 1
23 37808 1 1 58 TRP H H -1.585 -3.661 -6.047 1.00 . A A . 58 TRP H 1 1
23 37809 1 1 58 TRP HA H -3.659 -5.652 -5.988 1.00 . A A . 58 TRP HA 1 1
23 37810 1 1 58 TRP HB2 H -3.149 -3.626 -8.169 1.00 . A A . 58 TRP HB2 1 1
23 37811 1 1 58 TRP HB3 H -4.677 -4.360 -7.680 1.00 . A A . 58 TRP HB3 1 1
23 37812 1 1 58 TRP HD1 H -2.389 -1.486 -6.982 1.00 . A A . 58 TRP HD1 1 1
23 37813 1 1 58 TRP HE1 H -3.178 -0.045 -5.032 1.00 . A A . 58 TRP HE1 1 1
23 37814 1 1 58 TRP HE3 H -6.226 -4.447 -5.313 1.00 . A A . 58 TRP HE3 1 1
23 37815 1 1 58 TRP HH2 H -7.148 -1.546 -2.259 1.00 . A A . 58 TRP HH2 1 1
23 37816 1 1 58 TRP HZ2 H -5.318 -0.114 -3.023 1.00 . A A . 58 TRP HZ2 1 1
23 37817 1 1 58 TRP HZ3 H -7.602 -3.731 -3.383 1.00 . A A . 58 TRP HZ3 1 1
23 37818 1 1 58 TRP N N -1.856 -4.620 -5.881 1.00 . A A . 58 TRP N 1 1
23 37819 1 1 58 TRP NE1 N -3.645 -0.910 -5.283 1.00 . A A . 58 TRP NE1 1 1
23 37820 1 1 58 TRP O O -3.358 -6.982 -8.191 1.00 . A A . 58 TRP O 1 1
23 37821 1 1 59 LYS C C -0.384 -8.681 -7.840 1.00 . A A . 59 LYS C 1 1
23 37822 1 1 59 LYS CA C -0.595 -7.448 -8.726 1.00 . A A . 59 LYS CA 1 1
23 37823 1 1 59 LYS CB C 0.739 -7.030 -9.367 1.00 . A A . 59 LYS CB 1 1
23 37824 1 1 59 LYS CD C 1.959 -5.276 -10.723 1.00 . A A . 59 LYS CD 1 1
23 37825 1 1 59 LYS CE C 1.754 -3.815 -11.117 1.00 . A A . 59 LYS CE 1 1
23 37826 1 1 59 LYS CG C 0.592 -5.814 -10.284 1.00 . A A . 59 LYS CG 1 1
23 37827 1 1 59 LYS H H -0.588 -5.673 -7.528 1.00 . A A . 59 LYS H 1 1
23 37828 1 1 59 LYS HA H -1.262 -7.726 -9.543 1.00 . A A . 59 LYS HA 1 1
23 37829 1 1 59 LYS HB2 H 1.462 -6.810 -8.585 1.00 . A A . 59 LYS HB2 1 1
23 37830 1 1 59 LYS HB3 H 1.128 -7.862 -9.958 1.00 . A A . 59 LYS HB3 1 1
23 37831 1 1 59 LYS HD2 H 2.667 -5.337 -9.894 1.00 . A A . 59 LYS HD2 1 1
23 37832 1 1 59 LYS HD3 H 2.348 -5.853 -11.563 1.00 . A A . 59 LYS HD3 1 1
23 37833 1 1 59 LYS HE2 H 1.338 -3.769 -12.125 1.00 . A A . 59 LYS HE2 1 1
23 37834 1 1 59 LYS HE3 H 1.008 -3.390 -10.437 1.00 . A A . 59 LYS HE3 1 1
23 37835 1 1 59 LYS HG2 H -0.001 -6.076 -11.161 1.00 . A A . 59 LYS HG2 1 1
23 37836 1 1 59 LYS HG3 H 0.068 -5.030 -9.739 1.00 . A A . 59 LYS HG3 1 1
23 37837 1 1 59 LYS HZ1 H 3.683 -3.302 -11.701 1.00 . A A . 59 LYS HZ1 1 1
23 37838 1 1 59 LYS HZ2 H 2.787 -2.040 -11.130 1.00 . A A . 59 LYS HZ2 1 1
23 37839 1 1 59 LYS HZ3 H 3.427 -3.133 -10.085 1.00 . A A . 59 LYS HZ3 1 1
23 37840 1 1 59 LYS N N -1.212 -6.335 -7.972 1.00 . A A . 59 LYS N 1 1
23 37841 1 1 59 LYS NZ N 3.003 -3.023 -11.008 1.00 . A A . 59 LYS NZ 1 1
23 37842 1 1 59 LYS O O -0.420 -9.802 -8.346 1.00 . A A . 59 LYS O 1 1
23 37843 1 1 60 VAL C C -1.720 -10.106 -5.418 1.00 . A A . 60 VAL C 1 1
23 37844 1 1 60 VAL CA C -0.269 -9.604 -5.540 1.00 . A A . 60 VAL CA 1 1
23 37845 1 1 60 VAL CB C 0.285 -9.209 -4.152 1.00 . A A . 60 VAL CB 1 1
23 37846 1 1 60 VAL CG1 C 0.476 -10.441 -3.257 1.00 . A A . 60 VAL CG1 1 1
23 37847 1 1 60 VAL CG2 C 1.649 -8.518 -4.218 1.00 . A A . 60 VAL CG2 1 1
23 37848 1 1 60 VAL H H -0.077 -7.544 -6.185 1.00 . A A . 60 VAL H 1 1
23 37849 1 1 60 VAL HA H 0.334 -10.434 -5.911 1.00 . A A . 60 VAL HA 1 1
23 37850 1 1 60 VAL HB H -0.416 -8.535 -3.663 1.00 . A A . 60 VAL HB 1 1
23 37851 1 1 60 VAL HG11 H 1.187 -11.131 -3.712 1.00 . A A . 60 VAL HG11 1 1
23 37852 1 1 60 VAL HG12 H 0.855 -10.134 -2.281 1.00 . A A . 60 VAL HG12 1 1
23 37853 1 1 60 VAL HG13 H -0.471 -10.958 -3.109 1.00 . A A . 60 VAL HG13 1 1
23 37854 1 1 60 VAL HG21 H 1.589 -7.595 -4.785 1.00 . A A . 60 VAL HG21 1 1
23 37855 1 1 60 VAL HG22 H 1.969 -8.263 -3.210 1.00 . A A . 60 VAL HG22 1 1
23 37856 1 1 60 VAL HG23 H 2.386 -9.178 -4.671 1.00 . A A . 60 VAL HG23 1 1
23 37857 1 1 60 VAL N N -0.191 -8.498 -6.524 1.00 . A A . 60 VAL N 1 1
23 37858 1 1 60 VAL O O -1.955 -11.303 -5.250 1.00 . A A . 60 VAL O 1 1
23 37859 1 1 61 GLY C C -4.961 -9.637 -4.520 1.00 . A A . 61 GLY C 1 1
23 37860 1 1 61 GLY CA C -4.111 -9.543 -5.794 1.00 . A A . 61 GLY CA 1 1
23 37861 1 1 61 GLY H H -2.425 -8.235 -5.667 1.00 . A A . 61 GLY H 1 1
23 37862 1 1 61 GLY HA2 H -4.556 -8.774 -6.425 1.00 . A A . 61 GLY HA2 1 1
23 37863 1 1 61 GLY HA3 H -4.186 -10.492 -6.326 1.00 . A A . 61 GLY HA3 1 1
23 37864 1 1 61 GLY N N -2.696 -9.206 -5.586 1.00 . A A . 61 GLY N 1 1
23 37865 1 1 61 GLY O O -6.038 -10.237 -4.549 1.00 . A A . 61 GLY O 1 1
23 37866 1 1 62 HIS C C -6.473 -7.995 -2.321 1.00 . A A . 62 HIS C 1 1
23 37867 1 1 62 HIS CA C -5.288 -8.960 -2.167 1.00 . A A . 62 HIS CA 1 1
23 37868 1 1 62 HIS CB C -4.388 -8.567 -0.989 1.00 . A A . 62 HIS CB 1 1
23 37869 1 1 62 HIS CD2 C -2.218 -9.915 -1.006 1.00 . A A . 62 HIS CD2 1 1
23 37870 1 1 62 HIS CE1 C -2.751 -11.510 0.422 1.00 . A A . 62 HIS CE1 1 1
23 37871 1 1 62 HIS CG C -3.484 -9.694 -0.555 1.00 . A A . 62 HIS CG 1 1
23 37872 1 1 62 HIS H H -3.620 -8.570 -3.453 1.00 . A A . 62 HIS H 1 1
23 37873 1 1 62 HIS HA H -5.705 -9.945 -1.943 1.00 . A A . 62 HIS HA 1 1
23 37874 1 1 62 HIS HB2 H -3.787 -7.697 -1.256 1.00 . A A . 62 HIS HB2 1 1
23 37875 1 1 62 HIS HB3 H -5.014 -8.292 -0.141 1.00 . A A . 62 HIS HB3 1 1
23 37876 1 1 62 HIS HD2 H -1.675 -9.298 -1.709 1.00 . A A . 62 HIS HD2 1 1
23 37877 1 1 62 HIS HE1 H -2.681 -12.397 1.043 1.00 . A A . 62 HIS HE1 1 1
23 37878 1 1 62 HIS HE2 H -0.861 -11.493 -0.490 1.00 . A A . 62 HIS HE2 1 1
23 37879 1 1 62 HIS N N -4.501 -9.060 -3.405 1.00 . A A . 62 HIS N 1 1
23 37880 1 1 62 HIS ND1 N -3.828 -10.709 0.343 1.00 . A A . 62 HIS ND1 1 1
23 37881 1 1 62 HIS NE2 N -1.770 -11.058 -0.379 1.00 . A A . 62 HIS NE2 1 1
23 37882 1 1 62 HIS O O -6.376 -6.976 -3.012 1.00 . A A . 62 HIS O 1 1
23 37883 1 1 63 SER C C -9.124 -6.833 -0.398 1.00 . A A . 63 SER C 1 1
23 37884 1 1 63 SER CA C -8.846 -7.549 -1.717 1.00 . A A . 63 SER CA 1 1
23 37885 1 1 63 SER CB C -10.030 -8.449 -2.090 1.00 . A A . 63 SER CB 1 1
23 37886 1 1 63 SER H H -7.575 -9.135 -1.075 1.00 . A A . 63 SER H 1 1
23 37887 1 1 63 SER HA H -8.771 -6.770 -2.479 1.00 . A A . 63 SER HA 1 1
23 37888 1 1 63 SER HB2 H -10.117 -9.260 -1.363 1.00 . A A . 63 SER HB2 1 1
23 37889 1 1 63 SER HB3 H -10.949 -7.862 -2.065 1.00 . A A . 63 SER HB3 1 1
23 37890 1 1 63 SER HG H -9.076 -9.558 -3.395 1.00 . A A . 63 SER HG 1 1
23 37891 1 1 63 SER N N -7.592 -8.318 -1.668 1.00 . A A . 63 SER N 1 1
23 37892 1 1 63 SER O O -8.839 -7.349 0.685 1.00 . A A . 63 SER O 1 1
23 37893 1 1 63 SER OG O -9.868 -8.988 -3.393 1.00 . A A . 63 SER OG 1 1
23 37894 1 1 64 ILE C C -11.379 -4.238 0.570 1.00 . A A . 64 ILE C 1 1
23 37895 1 1 64 ILE CA C -9.921 -4.712 0.617 1.00 . A A . 64 ILE CA 1 1
23 37896 1 1 64 ILE CB C -8.914 -3.538 0.560 1.00 . A A . 64 ILE CB 1 1
23 37897 1 1 64 ILE CD1 C -6.439 -2.831 0.258 1.00 . A A . 64 ILE CD1 1 1
23 37898 1 1 64 ILE CG1 C -7.484 -3.947 0.127 1.00 . A A . 64 ILE CG1 1 1
23 37899 1 1 64 ILE CG2 C -8.896 -2.833 1.924 1.00 . A A . 64 ILE CG2 1 1
23 37900 1 1 64 ILE H H -9.971 -5.311 -1.416 1.00 . A A . 64 ILE H 1 1
23 37901 1 1 64 ILE HA H -9.768 -5.241 1.558 1.00 . A A . 64 ILE HA 1 1
23 37902 1 1 64 ILE HB H -9.268 -2.835 -0.191 1.00 . A A . 64 ILE HB 1 1
23 37903 1 1 64 ILE HD11 H -5.588 -3.046 -0.379 1.00 . A A . 64 ILE HD11 1 1
23 37904 1 1 64 ILE HD12 H -6.863 -1.874 -0.044 1.00 . A A . 64 ILE HD12 1 1
23 37905 1 1 64 ILE HD13 H -6.095 -2.771 1.289 1.00 . A A . 64 ILE HD13 1 1
23 37906 1 1 64 ILE HG12 H -7.151 -4.806 0.707 1.00 . A A . 64 ILE HG12 1 1
23 37907 1 1 64 ILE HG13 H -7.511 -4.243 -0.922 1.00 . A A . 64 ILE HG13 1 1
23 37908 1 1 64 ILE HG21 H -8.523 -3.512 2.689 1.00 . A A . 64 ILE HG21 1 1
23 37909 1 1 64 ILE HG22 H -8.238 -1.967 1.878 1.00 . A A . 64 ILE HG22 1 1
23 37910 1 1 64 ILE HG23 H -9.896 -2.497 2.199 1.00 . A A . 64 ILE HG23 1 1
23 37911 1 1 64 ILE N N -9.702 -5.637 -0.498 1.00 . A A . 64 ILE N 1 1
23 37912 1 1 64 ILE O O -11.879 -3.870 -0.496 1.00 . A A . 64 ILE O 1 1
23 37913 1 1 65 ARG C C -13.959 -3.029 2.817 1.00 . A A . 65 ARG C 1 1
23 37914 1 1 65 ARG CA C -13.542 -4.118 1.823 1.00 . A A . 65 ARG CA 1 1
23 37915 1 1 65 ARG CB C -14.241 -5.471 2.106 1.00 . A A . 65 ARG CB 1 1
23 37916 1 1 65 ARG CD C -12.513 -7.337 2.413 1.00 . A A . 65 ARG CD 1 1
23 37917 1 1 65 ARG CG C -13.524 -6.405 3.102 1.00 . A A . 65 ARG CG 1 1
23 37918 1 1 65 ARG CZ C -10.464 -8.545 3.209 1.00 . A A . 65 ARG CZ 1 1
23 37919 1 1 65 ARG H H -11.556 -4.528 2.557 1.00 . A A . 65 ARG H 1 1
23 37920 1 1 65 ARG HA H -13.925 -3.765 0.863 1.00 . A A . 65 ARG HA 1 1
23 37921 1 1 65 ARG HB2 H -15.242 -5.267 2.487 1.00 . A A . 65 ARG HB2 1 1
23 37922 1 1 65 ARG HB3 H -14.371 -6.003 1.162 1.00 . A A . 65 ARG HB3 1 1
23 37923 1 1 65 ARG HD2 H -13.006 -8.291 2.216 1.00 . A A . 65 ARG HD2 1 1
23 37924 1 1 65 ARG HD3 H -12.209 -6.915 1.453 1.00 . A A . 65 ARG HD3 1 1
23 37925 1 1 65 ARG HE H -11.040 -6.788 3.876 1.00 . A A . 65 ARG HE 1 1
23 37926 1 1 65 ARG HG2 H -13.025 -5.811 3.863 1.00 . A A . 65 ARG HG2 1 1
23 37927 1 1 65 ARG HG3 H -14.265 -7.021 3.615 1.00 . A A . 65 ARG HG3 1 1
23 37928 1 1 65 ARG HH11 H -11.410 -9.629 1.824 1.00 . A A . 65 ARG HH11 1 1
23 37929 1 1 65 ARG HH12 H -9.940 -10.328 2.447 1.00 . A A . 65 ARG HH12 1 1
23 37930 1 1 65 ARG HH21 H -9.349 -7.676 4.591 1.00 . A A . 65 ARG HH21 1 1
23 37931 1 1 65 ARG HH22 H -8.756 -9.241 4.017 1.00 . A A . 65 ARG HH22 1 1
23 37932 1 1 65 ARG N N -12.076 -4.291 1.711 1.00 . A A . 65 ARG N 1 1
23 37933 1 1 65 ARG NE N -11.308 -7.534 3.235 1.00 . A A . 65 ARG NE 1 1
23 37934 1 1 65 ARG NH1 N -10.618 -9.587 2.440 1.00 . A A . 65 ARG NH1 1 1
23 37935 1 1 65 ARG NH2 N -9.434 -8.504 3.995 1.00 . A A . 65 ARG NH2 1 1
23 37936 1 1 65 ARG O O -15.048 -2.470 2.689 1.00 . A A . 65 ARG O 1 1
23 37937 1 1 66 HIS C C -11.791 -0.826 4.733 1.00 . A A . 66 HIS C 1 1
23 37938 1 1 66 HIS CA C -13.174 -1.482 4.606 1.00 . A A . 66 HIS CA 1 1
23 37939 1 1 66 HIS CB C -13.914 -1.766 5.935 1.00 . A A . 66 HIS CB 1 1
23 37940 1 1 66 HIS CD2 C -13.101 -4.161 6.451 1.00 . A A . 66 HIS CD2 1 1
23 37941 1 1 66 HIS CE1 C -13.196 -4.125 8.643 1.00 . A A . 66 HIS CE1 1 1
23 37942 1 1 66 HIS CG C -13.468 -2.905 6.836 1.00 . A A . 66 HIS CG 1 1
23 37943 1 1 66 HIS H H -12.223 -3.221 3.819 1.00 . A A . 66 HIS H 1 1
23 37944 1 1 66 HIS HA H -13.784 -0.743 4.095 1.00 . A A . 66 HIS HA 1 1
23 37945 1 1 66 HIS HB2 H -13.891 -0.848 6.522 1.00 . A A . 66 HIS HB2 1 1
23 37946 1 1 66 HIS HB3 H -14.957 -1.956 5.687 1.00 . A A . 66 HIS HB3 1 1
23 37947 1 1 66 HIS HD2 H -13.004 -4.514 5.444 1.00 . A A . 66 HIS HD2 1 1
23 37948 1 1 66 HIS HE1 H -13.166 -4.458 9.670 1.00 . A A . 66 HIS HE1 1 1
23 37949 1 1 66 HIS HE2 H -12.639 -5.881 7.643 1.00 . A A . 66 HIS HE2 1 1
23 37950 1 1 66 HIS N N -13.080 -2.674 3.754 1.00 . A A . 66 HIS N 1 1
23 37951 1 1 66 HIS ND1 N -13.559 -2.896 8.233 1.00 . A A . 66 HIS ND1 1 1
23 37952 1 1 66 HIS NE2 N -12.911 -4.904 7.591 1.00 . A A . 66 HIS NE2 1 1
23 37953 1 1 66 HIS O O -11.164 -0.878 5.790 1.00 . A A . 66 HIS O 1 1
23 37954 1 1 67 PRO C C -9.446 1.245 4.571 1.00 . A A . 67 PRO C 1 1
23 37955 1 1 67 PRO CA C -9.863 0.184 3.551 1.00 . A A . 67 PRO CA 1 1
23 37956 1 1 67 PRO CB C -9.665 0.697 2.115 1.00 . A A . 67 PRO CB 1 1
23 37957 1 1 67 PRO CD C -11.930 0.014 2.371 1.00 . A A . 67 PRO CD 1 1
23 37958 1 1 67 PRO CG C -11.078 1.071 1.685 1.00 . A A . 67 PRO CG 1 1
23 37959 1 1 67 PRO HA H -9.247 -0.692 3.731 1.00 . A A . 67 PRO HA 1 1
23 37960 1 1 67 PRO HB2 H -8.992 1.554 2.067 1.00 . A A . 67 PRO HB2 1 1
23 37961 1 1 67 PRO HB3 H -9.301 -0.097 1.467 1.00 . A A . 67 PRO HB3 1 1
23 37962 1 1 67 PRO HD2 H -12.945 0.391 2.503 1.00 . A A . 67 PRO HD2 1 1
23 37963 1 1 67 PRO HD3 H -11.938 -0.900 1.774 1.00 . A A . 67 PRO HD3 1 1
23 37964 1 1 67 PRO HG2 H -11.327 2.047 2.100 1.00 . A A . 67 PRO HG2 1 1
23 37965 1 1 67 PRO HG3 H -11.198 1.055 0.600 1.00 . A A . 67 PRO HG3 1 1
23 37966 1 1 67 PRO N N -11.263 -0.231 3.642 1.00 . A A . 67 PRO N 1 1
23 37967 1 1 67 PRO O O -8.315 1.213 5.041 1.00 . A A . 67 PRO O 1 1
23 37968 1 1 68 ASP C C -9.925 2.484 7.449 1.00 . A A . 68 ASP C 1 1
23 37969 1 1 68 ASP CA C -10.079 3.113 6.048 1.00 . A A . 68 ASP CA 1 1
23 37970 1 1 68 ASP CB C -11.126 4.235 5.990 1.00 . A A . 68 ASP CB 1 1
23 37971 1 1 68 ASP CG C -12.569 3.716 6.028 1.00 . A A . 68 ASP CG 1 1
23 37972 1 1 68 ASP H H -11.291 2.079 4.636 1.00 . A A . 68 ASP H 1 1
23 37973 1 1 68 ASP HA H -9.109 3.556 5.828 1.00 . A A . 68 ASP HA 1 1
23 37974 1 1 68 ASP HB2 H -10.955 4.936 6.809 1.00 . A A . 68 ASP HB2 1 1
23 37975 1 1 68 ASP HB3 H -10.987 4.785 5.059 1.00 . A A . 68 ASP HB3 1 1
23 37976 1 1 68 ASP N N -10.349 2.128 4.995 1.00 . A A . 68 ASP N 1 1
23 37977 1 1 68 ASP O O -9.494 3.155 8.390 1.00 . A A . 68 ASP O 1 1
23 37978 1 1 68 ASP OD1 O -13.098 3.384 4.938 1.00 . A A . 68 ASP OD1 1 1
23 37979 1 1 68 ASP OD2 O -13.170 3.650 7.125 1.00 . A A . 68 ASP OD2 1 1
23 37980 1 1 69 VAL C C -8.813 -0.611 8.543 1.00 . A A . 69 VAL C 1 1
23 37981 1 1 69 VAL CA C -9.992 0.351 8.759 1.00 . A A . 69 VAL CA 1 1
23 37982 1 1 69 VAL CB C -11.260 -0.447 9.130 1.00 . A A . 69 VAL CB 1 1
23 37983 1 1 69 VAL CG1 C -11.111 -1.133 10.493 1.00 . A A . 69 VAL CG1 1 1
23 37984 1 1 69 VAL CG2 C -12.516 0.436 9.175 1.00 . A A . 69 VAL CG2 1 1
23 37985 1 1 69 VAL H H -10.612 0.720 6.761 1.00 . A A . 69 VAL H 1 1
23 37986 1 1 69 VAL HA H -9.748 1.004 9.592 1.00 . A A . 69 VAL HA 1 1
23 37987 1 1 69 VAL HB H -11.417 -1.217 8.378 1.00 . A A . 69 VAL HB 1 1
23 37988 1 1 69 VAL HG11 H -10.291 -1.849 10.465 1.00 . A A . 69 VAL HG11 1 1
23 37989 1 1 69 VAL HG12 H -10.920 -0.391 11.269 1.00 . A A . 69 VAL HG12 1 1
23 37990 1 1 69 VAL HG13 H -12.025 -1.676 10.733 1.00 . A A . 69 VAL HG13 1 1
23 37991 1 1 69 VAL HG21 H -12.363 1.271 9.858 1.00 . A A . 69 VAL HG21 1 1
23 37992 1 1 69 VAL HG22 H -12.735 0.815 8.177 1.00 . A A . 69 VAL HG22 1 1
23 37993 1 1 69 VAL HG23 H -13.371 -0.153 9.505 1.00 . A A . 69 VAL HG23 1 1
23 37994 1 1 69 VAL N N -10.235 1.188 7.577 1.00 . A A . 69 VAL N 1 1
23 37995 1 1 69 VAL O O -7.979 -0.782 9.433 1.00 . A A . 69 VAL O 1 1
23 37996 1 1 70 GLU C C -6.391 -1.834 6.613 1.00 . A A . 70 GLU C 1 1
23 37997 1 1 70 GLU CA C -7.767 -2.328 7.077 1.00 . A A . 70 GLU CA 1 1
23 37998 1 1 70 GLU CB C -8.334 -3.263 5.990 1.00 . A A . 70 GLU CB 1 1
23 37999 1 1 70 GLU CD C -10.125 -4.843 5.173 1.00 . A A . 70 GLU CD 1 1
23 38000 1 1 70 GLU CG C -9.649 -3.963 6.343 1.00 . A A . 70 GLU CG 1 1
23 38001 1 1 70 GLU H H -9.447 -1.040 6.681 1.00 . A A . 70 GLU H 1 1
23 38002 1 1 70 GLU HA H -7.574 -2.898 7.988 1.00 . A A . 70 GLU HA 1 1
23 38003 1 1 70 GLU HB2 H -8.479 -2.687 5.076 1.00 . A A . 70 GLU HB2 1 1
23 38004 1 1 70 GLU HB3 H -7.595 -4.039 5.792 1.00 . A A . 70 GLU HB3 1 1
23 38005 1 1 70 GLU HG2 H -9.495 -4.576 7.234 1.00 . A A . 70 GLU HG2 1 1
23 38006 1 1 70 GLU HG3 H -10.412 -3.222 6.577 1.00 . A A . 70 GLU HG3 1 1
23 38007 1 1 70 GLU N N -8.726 -1.242 7.366 1.00 . A A . 70 GLU N 1 1
23 38008 1 1 70 GLU O O -5.375 -2.460 6.925 1.00 . A A . 70 GLU O 1 1
23 38009 1 1 70 GLU OE1 O -10.770 -4.334 4.224 1.00 . A A . 70 GLU OE1 1 1
23 38010 1 1 70 GLU OE2 O -9.871 -6.069 5.196 1.00 . A A . 70 GLU OE2 1 1
23 38011 1 1 71 VAL C C -4.715 0.976 6.399 1.00 . A A . 71 VAL C 1 1
23 38012 1 1 71 VAL CA C -5.158 -0.052 5.373 1.00 . A A . 71 VAL CA 1 1
23 38013 1 1 71 VAL CB C -5.376 0.547 3.983 1.00 . A A . 71 VAL CB 1 1
23 38014 1 1 71 VAL CG1 C -4.017 0.969 3.457 1.00 . A A . 71 VAL CG1 1 1
23 38015 1 1 71 VAL CG2 C -5.938 -0.493 3.009 1.00 . A A . 71 VAL CG2 1 1
23 38016 1 1 71 VAL H H -7.242 -0.252 5.697 1.00 . A A . 71 VAL H 1 1
23 38017 1 1 71 VAL HA H -4.322 -0.739 5.239 1.00 . A A . 71 VAL HA 1 1
23 38018 1 1 71 VAL HB H -6.031 1.414 4.018 1.00 . A A . 71 VAL HB 1 1
23 38019 1 1 71 VAL HG11 H -3.374 0.098 3.321 1.00 . A A . 71 VAL HG11 1 1
23 38020 1 1 71 VAL HG12 H -4.172 1.472 2.506 1.00 . A A . 71 VAL HG12 1 1
23 38021 1 1 71 VAL HG13 H -3.547 1.648 4.170 1.00 . A A . 71 VAL HG13 1 1
23 38022 1 1 71 VAL HG21 H -5.988 -0.076 2.004 1.00 . A A . 71 VAL HG21 1 1
23 38023 1 1 71 VAL HG22 H -5.299 -1.378 3.010 1.00 . A A . 71 VAL HG22 1 1
23 38024 1 1 71 VAL HG23 H -6.938 -0.782 3.320 1.00 . A A . 71 VAL HG23 1 1
23 38025 1 1 71 VAL N N -6.361 -0.725 5.874 1.00 . A A . 71 VAL N 1 1
23 38026 1 1 71 VAL O O -5.184 2.111 6.464 1.00 . A A . 71 VAL O 1 1
23 38027 1 1 72 ASP C C -2.250 2.481 7.410 1.00 . A A . 72 ASP C 1 1
23 38028 1 1 72 ASP CA C -3.050 1.391 8.152 1.00 . A A . 72 ASP CA 1 1
23 38029 1 1 72 ASP CB C -2.189 0.437 8.973 1.00 . A A . 72 ASP CB 1 1
23 38030 1 1 72 ASP CG C -1.391 1.150 10.059 1.00 . A A . 72 ASP CG 1 1
23 38031 1 1 72 ASP H H -3.440 -0.408 7.102 1.00 . A A . 72 ASP H 1 1
23 38032 1 1 72 ASP HA H -3.769 1.872 8.817 1.00 . A A . 72 ASP HA 1 1
23 38033 1 1 72 ASP HB2 H -2.860 -0.300 9.426 1.00 . A A . 72 ASP HB2 1 1
23 38034 1 1 72 ASP HB3 H -1.504 -0.095 8.312 1.00 . A A . 72 ASP HB3 1 1
23 38035 1 1 72 ASP N N -3.765 0.548 7.212 1.00 . A A . 72 ASP N 1 1
23 38036 1 1 72 ASP O O -1.720 2.252 6.326 1.00 . A A . 72 ASP O 1 1
23 38037 1 1 72 ASP OD1 O -1.970 1.451 11.127 1.00 . A A . 72 ASP OD1 1 1
23 38038 1 1 72 ASP OD2 O -0.175 1.360 9.855 1.00 . A A . 72 ASP OD2 1 1
23 38039 1 1 73 GLY C C -2.350 5.632 6.323 1.00 . A A . 73 GLY C 1 1
23 38040 1 1 73 GLY CA C -1.518 4.852 7.354 1.00 . A A . 73 GLY CA 1 1
23 38041 1 1 73 GLY H H -2.723 3.842 8.798 1.00 . A A . 73 GLY H 1 1
23 38042 1 1 73 GLY HA2 H -1.233 5.543 8.148 1.00 . A A . 73 GLY HA2 1 1
23 38043 1 1 73 GLY HA3 H -0.604 4.515 6.865 1.00 . A A . 73 GLY HA3 1 1
23 38044 1 1 73 GLY N N -2.202 3.695 7.953 1.00 . A A . 73 GLY N 1 1
23 38045 1 1 73 GLY O O -2.021 6.778 6.022 1.00 . A A . 73 GLY O 1 1
23 38046 1 1 74 PHE C C -4.953 7.111 5.616 1.00 . A A . 74 PHE C 1 1
23 38047 1 1 74 PHE CA C -4.480 5.775 5.016 1.00 . A A . 74 PHE CA 1 1
23 38048 1 1 74 PHE CB C -5.668 4.814 4.854 1.00 . A A . 74 PHE CB 1 1
23 38049 1 1 74 PHE CD1 C -7.894 6.019 4.731 1.00 . A A . 74 PHE CD1 1 1
23 38050 1 1 74 PHE CD2 C -6.967 5.068 2.688 1.00 . A A . 74 PHE CD2 1 1
23 38051 1 1 74 PHE CE1 C -9.030 6.442 4.021 1.00 . A A . 74 PHE CE1 1 1
23 38052 1 1 74 PHE CE2 C -8.112 5.481 1.983 1.00 . A A . 74 PHE CE2 1 1
23 38053 1 1 74 PHE CG C -6.859 5.329 4.067 1.00 . A A . 74 PHE CG 1 1
23 38054 1 1 74 PHE CZ C -9.144 6.161 2.650 1.00 . A A . 74 PHE CZ 1 1
23 38055 1 1 74 PHE H H -3.695 4.142 6.148 1.00 . A A . 74 PHE H 1 1
23 38056 1 1 74 PHE HA H -4.045 5.990 4.036 1.00 . A A . 74 PHE HA 1 1
23 38057 1 1 74 PHE HB2 H -5.311 3.900 4.375 1.00 . A A . 74 PHE HB2 1 1
23 38058 1 1 74 PHE HB3 H -6.026 4.544 5.849 1.00 . A A . 74 PHE HB3 1 1
23 38059 1 1 74 PHE HD1 H -7.823 6.216 5.792 1.00 . A A . 74 PHE HD1 1 1
23 38060 1 1 74 PHE HD2 H -6.180 4.535 2.174 1.00 . A A . 74 PHE HD2 1 1
23 38061 1 1 74 PHE HE1 H -9.825 6.971 4.528 1.00 . A A . 74 PHE HE1 1 1
23 38062 1 1 74 PHE HE2 H -8.203 5.282 0.925 1.00 . A A . 74 PHE HE2 1 1
23 38063 1 1 74 PHE HZ H -10.025 6.476 2.109 1.00 . A A . 74 PHE HZ 1 1
23 38064 1 1 74 PHE N N -3.489 5.091 5.869 1.00 . A A . 74 PHE N 1 1
23 38065 1 1 74 PHE O O -5.209 8.070 4.888 1.00 . A A . 74 PHE O 1 1
23 38066 1 1 75 SER C C -4.349 9.595 7.474 1.00 . A A . 75 SER C 1 1
23 38067 1 1 75 SER CA C -5.339 8.436 7.688 1.00 . A A . 75 SER CA 1 1
23 38068 1 1 75 SER CB C -5.414 8.115 9.185 1.00 . A A . 75 SER CB 1 1
23 38069 1 1 75 SER H H -4.827 6.375 7.483 1.00 . A A . 75 SER H 1 1
23 38070 1 1 75 SER HA H -6.324 8.778 7.365 1.00 . A A . 75 SER HA 1 1
23 38071 1 1 75 SER HB2 H -4.422 7.829 9.540 1.00 . A A . 75 SER HB2 1 1
23 38072 1 1 75 SER HB3 H -5.743 9.003 9.729 1.00 . A A . 75 SER HB3 1 1
23 38073 1 1 75 SER HG H -6.372 6.897 10.389 1.00 . A A . 75 SER HG 1 1
23 38074 1 1 75 SER N N -5.002 7.211 6.945 1.00 . A A . 75 SER N 1 1
23 38075 1 1 75 SER O O -4.677 10.744 7.771 1.00 . A A . 75 SER O 1 1
23 38076 1 1 75 SER OG O -6.324 7.050 9.425 1.00 . A A . 75 SER OG 1 1
23 38077 1 1 76 GLU C C -2.102 10.762 5.165 1.00 . A A . 76 GLU C 1 1
23 38078 1 1 76 GLU CA C -2.107 10.318 6.644 1.00 . A A . 76 GLU CA 1 1
23 38079 1 1 76 GLU CB C -0.724 9.781 7.057 1.00 . A A . 76 GLU CB 1 1
23 38080 1 1 76 GLU CD C 0.790 9.046 8.957 1.00 . A A . 76 GLU CD 1 1
23 38081 1 1 76 GLU CG C -0.660 9.344 8.529 1.00 . A A . 76 GLU CG 1 1
23 38082 1 1 76 GLU H H -2.928 8.354 6.735 1.00 . A A . 76 GLU H 1 1
23 38083 1 1 76 GLU HA H -2.291 11.217 7.234 1.00 . A A . 76 GLU HA 1 1
23 38084 1 1 76 GLU HB2 H -0.452 8.938 6.421 1.00 . A A . 76 GLU HB2 1 1
23 38085 1 1 76 GLU HB3 H 0.011 10.571 6.901 1.00 . A A . 76 GLU HB3 1 1
23 38086 1 1 76 GLU HG2 H -1.071 10.140 9.155 1.00 . A A . 76 GLU HG2 1 1
23 38087 1 1 76 GLU HG3 H -1.278 8.452 8.673 1.00 . A A . 76 GLU HG3 1 1
23 38088 1 1 76 GLU N N -3.148 9.321 6.951 1.00 . A A . 76 GLU N 1 1
23 38089 1 1 76 GLU O O -1.412 11.722 4.812 1.00 . A A . 76 GLU O 1 1
23 38090 1 1 76 GLU OE1 O 1.513 9.991 9.360 1.00 . A A . 76 GLU OE1 1 1
23 38091 1 1 76 GLU OE2 O 1.214 7.866 8.911 1.00 . A A . 76 GLU OE2 1 1
23 38092 1 1 77 LEU C C -3.984 11.693 2.750 1.00 . A A . 77 LEU C 1 1
23 38093 1 1 77 LEU CA C -3.052 10.474 2.888 1.00 . A A . 77 LEU CA 1 1
23 38094 1 1 77 LEU CB C -3.595 9.281 2.074 1.00 . A A . 77 LEU CB 1 1
23 38095 1 1 77 LEU CD1 C -1.638 7.690 2.657 1.00 . A A . 77 LEU CD1 1 1
23 38096 1 1 77 LEU CD2 C -3.331 7.086 0.938 1.00 . A A . 77 LEU CD2 1 1
23 38097 1 1 77 LEU CG C -2.567 8.246 1.581 1.00 . A A . 77 LEU CG 1 1
23 38098 1 1 77 LEU H H -3.451 9.346 4.654 1.00 . A A . 77 LEU H 1 1
23 38099 1 1 77 LEU HA H -2.086 10.752 2.471 1.00 . A A . 77 LEU HA 1 1
23 38100 1 1 77 LEU HB2 H -4.360 8.775 2.656 1.00 . A A . 77 LEU HB2 1 1
23 38101 1 1 77 LEU HB3 H -4.088 9.676 1.185 1.00 . A A . 77 LEU HB3 1 1
23 38102 1 1 77 LEU HD11 H -2.222 7.264 3.469 1.00 . A A . 77 LEU HD11 1 1
23 38103 1 1 77 LEU HD12 H -0.997 6.923 2.225 1.00 . A A . 77 LEU HD12 1 1
23 38104 1 1 77 LEU HD13 H -1.004 8.485 3.046 1.00 . A A . 77 LEU HD13 1 1
23 38105 1 1 77 LEU HD21 H -3.953 6.587 1.680 1.00 . A A . 77 LEU HD21 1 1
23 38106 1 1 77 LEU HD22 H -3.967 7.460 0.136 1.00 . A A . 77 LEU HD22 1 1
23 38107 1 1 77 LEU HD23 H -2.630 6.369 0.516 1.00 . A A . 77 LEU HD23 1 1
23 38108 1 1 77 LEU HG H -1.941 8.705 0.823 1.00 . A A . 77 LEU HG 1 1
23 38109 1 1 77 LEU N N -2.876 10.097 4.296 1.00 . A A . 77 LEU N 1 1
23 38110 1 1 77 LEU O O -4.925 11.866 3.530 1.00 . A A . 77 LEU O 1 1
23 38111 1 1 78 ARG C C -5.975 12.918 0.664 1.00 . A A . 78 ARG C 1 1
23 38112 1 1 78 ARG CA C -4.718 13.540 1.267 1.00 . A A . 78 ARG CA 1 1
23 38113 1 1 78 ARG CB C -4.045 14.515 0.276 1.00 . A A . 78 ARG CB 1 1
23 38114 1 1 78 ARG CD C -4.463 16.726 1.500 1.00 . A A . 78 ARG CD 1 1
23 38115 1 1 78 ARG CG C -3.413 15.727 0.982 1.00 . A A . 78 ARG CG 1 1
23 38116 1 1 78 ARG CZ C -6.312 18.064 0.458 1.00 . A A . 78 ARG CZ 1 1
23 38117 1 1 78 ARG H H -2.975 12.301 1.109 1.00 . A A . 78 ARG H 1 1
23 38118 1 1 78 ARG HA H -5.051 14.086 2.150 1.00 . A A . 78 ARG HA 1 1
23 38119 1 1 78 ARG HB2 H -3.276 13.989 -0.291 1.00 . A A . 78 ARG HB2 1 1
23 38120 1 1 78 ARG HB3 H -4.775 14.879 -0.453 1.00 . A A . 78 ARG HB3 1 1
23 38121 1 1 78 ARG HD2 H -5.185 16.195 2.126 1.00 . A A . 78 ARG HD2 1 1
23 38122 1 1 78 ARG HD3 H -3.957 17.470 2.116 1.00 . A A . 78 ARG HD3 1 1
23 38123 1 1 78 ARG HE H -4.700 17.422 -0.503 1.00 . A A . 78 ARG HE 1 1
23 38124 1 1 78 ARG HG2 H -2.807 15.376 1.818 1.00 . A A . 78 ARG HG2 1 1
23 38125 1 1 78 ARG HG3 H -2.753 16.242 0.283 1.00 . A A . 78 ARG HG3 1 1
23 38126 1 1 78 ARG HH11 H -6.604 17.802 2.418 1.00 . A A . 78 ARG HH11 1 1
23 38127 1 1 78 ARG HH12 H -7.856 18.683 1.590 1.00 . A A . 78 ARG HH12 1 1
23 38128 1 1 78 ARG HH21 H -6.313 18.588 -1.480 1.00 . A A . 78 ARG HH21 1 1
23 38129 1 1 78 ARG HH22 H -7.685 19.121 -0.554 1.00 . A A . 78 ARG HH22 1 1
23 38130 1 1 78 ARG N N -3.765 12.508 1.711 1.00 . A A . 78 ARG N 1 1
23 38131 1 1 78 ARG NE N -5.163 17.413 0.394 1.00 . A A . 78 ARG NE 1 1
23 38132 1 1 78 ARG NH1 N -6.989 18.173 1.567 1.00 . A A . 78 ARG NH1 1 1
23 38133 1 1 78 ARG NH2 N -6.814 18.619 -0.607 1.00 . A A . 78 ARG NH2 1 1
23 38134 1 1 78 ARG O O -5.962 11.777 0.196 1.00 . A A . 78 ARG O 1 1
23 38135 1 1 79 TRP C C -8.321 12.646 -1.251 1.00 . A A . 79 TRP C 1 1
23 38136 1 1 79 TRP CA C -8.373 13.269 0.157 1.00 . A A . 79 TRP CA 1 1
23 38137 1 1 79 TRP CB C -9.363 14.445 0.275 1.00 . A A . 79 TRP CB 1 1
23 38138 1 1 79 TRP CD1 C -11.570 14.104 -0.954 1.00 . A A . 79 TRP CD1 1 1
23 38139 1 1 79 TRP CD2 C -10.126 15.406 -2.074 1.00 . A A . 79 TRP CD2 1 1
23 38140 1 1 79 TRP CE2 C -11.293 15.294 -2.886 1.00 . A A . 79 TRP CE2 1 1
23 38141 1 1 79 TRP CE3 C -9.059 16.181 -2.571 1.00 . A A . 79 TRP CE3 1 1
23 38142 1 1 79 TRP CG C -10.329 14.632 -0.855 1.00 . A A . 79 TRP CG 1 1
23 38143 1 1 79 TRP CH2 C -10.310 16.687 -4.609 1.00 . A A . 79 TRP CH2 1 1
23 38144 1 1 79 TRP CZ2 C -11.394 15.924 -4.136 1.00 . A A . 79 TRP CZ2 1 1
23 38145 1 1 79 TRP CZ3 C -9.146 16.813 -3.827 1.00 . A A . 79 TRP CZ3 1 1
23 38146 1 1 79 TRP H H -6.977 14.624 1.030 1.00 . A A . 79 TRP H 1 1
23 38147 1 1 79 TRP HA H -8.725 12.490 0.828 1.00 . A A . 79 TRP HA 1 1
23 38148 1 1 79 TRP HB2 H -9.926 14.328 1.203 1.00 . A A . 79 TRP HB2 1 1
23 38149 1 1 79 TRP HB3 H -8.807 15.379 0.365 1.00 . A A . 79 TRP HB3 1 1
23 38150 1 1 79 TRP HD1 H -12.037 13.468 -0.208 1.00 . A A . 79 TRP HD1 1 1
23 38151 1 1 79 TRP HE1 H -13.082 14.228 -2.434 1.00 . A A . 79 TRP HE1 1 1
23 38152 1 1 79 TRP HE3 H -8.163 16.276 -1.976 1.00 . A A . 79 TRP HE3 1 1
23 38153 1 1 79 TRP HH2 H -10.370 17.174 -5.574 1.00 . A A . 79 TRP HH2 1 1
23 38154 1 1 79 TRP HZ2 H -12.293 15.820 -4.728 1.00 . A A . 79 TRP HZ2 1 1
23 38155 1 1 79 TRP HZ3 H -8.307 17.393 -4.194 1.00 . A A . 79 TRP HZ3 1 1
23 38156 1 1 79 TRP N N -7.054 13.700 0.633 1.00 . A A . 79 TRP N 1 1
23 38157 1 1 79 TRP NE1 N -12.146 14.497 -2.150 1.00 . A A . 79 TRP NE1 1 1
23 38158 1 1 79 TRP O O -8.900 11.587 -1.467 1.00 . A A . 79 TRP O 1 1
23 38159 1 1 80 ASP C C -6.763 11.315 -3.651 1.00 . A A . 80 ASP C 1 1
23 38160 1 1 80 ASP CA C -7.432 12.702 -3.561 1.00 . A A . 80 ASP CA 1 1
23 38161 1 1 80 ASP CB C -6.671 13.734 -4.403 1.00 . A A . 80 ASP CB 1 1
23 38162 1 1 80 ASP CG C -6.626 13.354 -5.894 1.00 . A A . 80 ASP CG 1 1
23 38163 1 1 80 ASP H H -7.084 14.075 -1.956 1.00 . A A . 80 ASP H 1 1
23 38164 1 1 80 ASP HA H -8.436 12.594 -3.973 1.00 . A A . 80 ASP HA 1 1
23 38165 1 1 80 ASP HB2 H -7.157 14.706 -4.304 1.00 . A A . 80 ASP HB2 1 1
23 38166 1 1 80 ASP HB3 H -5.655 13.831 -4.013 1.00 . A A . 80 ASP HB3 1 1
23 38167 1 1 80 ASP N N -7.554 13.214 -2.185 1.00 . A A . 80 ASP N 1 1
23 38168 1 1 80 ASP O O -7.066 10.532 -4.552 1.00 . A A . 80 ASP O 1 1
23 38169 1 1 80 ASP OD1 O -7.688 13.389 -6.561 1.00 . A A . 80 ASP OD1 1 1
23 38170 1 1 80 ASP OD2 O -5.523 13.059 -6.413 1.00 . A A . 80 ASP OD2 1 1
23 38171 1 1 81 ASP C C -6.031 8.693 -1.860 1.00 . A A . 81 ASP C 1 1
23 38172 1 1 81 ASP CA C -5.186 9.700 -2.634 1.00 . A A . 81 ASP CA 1 1
23 38173 1 1 81 ASP CB C -3.790 9.853 -2.016 1.00 . A A . 81 ASP CB 1 1
23 38174 1 1 81 ASP CG C -2.808 10.508 -2.992 1.00 . A A . 81 ASP CG 1 1
23 38175 1 1 81 ASP H H -5.843 11.570 -1.891 1.00 . A A . 81 ASP H 1 1
23 38176 1 1 81 ASP HA H -5.058 9.300 -3.639 1.00 . A A . 81 ASP HA 1 1
23 38177 1 1 81 ASP HB2 H -3.859 10.429 -1.093 1.00 . A A . 81 ASP HB2 1 1
23 38178 1 1 81 ASP HB3 H -3.407 8.861 -1.765 1.00 . A A . 81 ASP HB3 1 1
23 38179 1 1 81 ASP N N -5.869 10.991 -2.714 1.00 . A A . 81 ASP N 1 1
23 38180 1 1 81 ASP O O -6.156 7.557 -2.306 1.00 . A A . 81 ASP O 1 1
23 38181 1 1 81 ASP OD1 O -2.505 9.887 -4.040 1.00 . A A . 81 ASP OD1 1 1
23 38182 1 1 81 ASP OD2 O -2.313 11.618 -2.691 1.00 . A A . 81 ASP OD2 1 1
23 38183 1 1 82 GLN C C -8.804 7.855 -1.054 1.00 . A A . 82 GLN C 1 1
23 38184 1 1 82 GLN CA C -7.705 8.307 -0.084 1.00 . A A . 82 GLN CA 1 1
23 38185 1 1 82 GLN CB C -8.311 9.120 1.072 1.00 . A A . 82 GLN CB 1 1
23 38186 1 1 82 GLN CD C -7.952 10.023 3.438 1.00 . A A . 82 GLN CD 1 1
23 38187 1 1 82 GLN CG C -7.351 9.249 2.262 1.00 . A A . 82 GLN CG 1 1
23 38188 1 1 82 GLN H H -6.551 10.058 -0.456 1.00 . A A . 82 GLN H 1 1
23 38189 1 1 82 GLN HA H -7.229 7.413 0.318 1.00 . A A . 82 GLN HA 1 1
23 38190 1 1 82 GLN HB2 H -8.584 10.113 0.716 1.00 . A A . 82 GLN HB2 1 1
23 38191 1 1 82 GLN HB3 H -9.220 8.628 1.415 1.00 . A A . 82 GLN HB3 1 1
23 38192 1 1 82 GLN HE21 H -6.594 9.269 4.723 1.00 . A A . 82 GLN HE21 1 1
23 38193 1 1 82 GLN HE22 H -7.772 10.405 5.394 1.00 . A A . 82 GLN HE22 1 1
23 38194 1 1 82 GLN HG2 H -7.076 8.250 2.599 1.00 . A A . 82 GLN HG2 1 1
23 38195 1 1 82 GLN HG3 H -6.447 9.763 1.945 1.00 . A A . 82 GLN HG3 1 1
23 38196 1 1 82 GLN N N -6.697 9.109 -0.777 1.00 . A A . 82 GLN N 1 1
23 38197 1 1 82 GLN NE2 N -7.405 9.873 4.623 1.00 . A A . 82 GLN NE2 1 1
23 38198 1 1 82 GLN O O -9.056 6.659 -1.185 1.00 . A A . 82 GLN O 1 1
23 38199 1 1 82 GLN OE1 O -8.911 10.777 3.320 1.00 . A A . 82 GLN OE1 1 1
23 38200 1 1 83 GLN C C -9.933 7.525 -3.906 1.00 . A A . 83 GLN C 1 1
23 38201 1 1 83 GLN CA C -10.425 8.486 -2.814 1.00 . A A . 83 GLN CA 1 1
23 38202 1 1 83 GLN CB C -10.910 9.798 -3.455 1.00 . A A . 83 GLN CB 1 1
23 38203 1 1 83 GLN CD C -13.126 10.121 -2.229 1.00 . A A . 83 GLN CD 1 1
23 38204 1 1 83 GLN CG C -11.736 10.686 -2.509 1.00 . A A . 83 GLN CG 1 1
23 38205 1 1 83 GLN H H -9.130 9.754 -1.676 1.00 . A A . 83 GLN H 1 1
23 38206 1 1 83 GLN HA H -11.268 8.000 -2.320 1.00 . A A . 83 GLN HA 1 1
23 38207 1 1 83 GLN HB2 H -10.043 10.363 -3.802 1.00 . A A . 83 GLN HB2 1 1
23 38208 1 1 83 GLN HB3 H -11.523 9.566 -4.326 1.00 . A A . 83 GLN HB3 1 1
23 38209 1 1 83 GLN HE21 H -12.600 9.390 -0.414 1.00 . A A . 83 GLN HE21 1 1
23 38210 1 1 83 GLN HE22 H -14.260 9.115 -0.920 1.00 . A A . 83 GLN HE22 1 1
23 38211 1 1 83 GLN HG2 H -11.206 10.822 -1.568 1.00 . A A . 83 GLN HG2 1 1
23 38212 1 1 83 GLN HG3 H -11.844 11.669 -2.968 1.00 . A A . 83 GLN HG3 1 1
23 38213 1 1 83 GLN N N -9.395 8.782 -1.812 1.00 . A A . 83 GLN N 1 1
23 38214 1 1 83 GLN NE2 N -13.335 9.477 -1.098 1.00 . A A . 83 GLN NE2 1 1
23 38215 1 1 83 GLN O O -10.712 6.696 -4.370 1.00 . A A . 83 GLN O 1 1
23 38216 1 1 83 GLN OE1 O -14.050 10.237 -3.025 1.00 . A A . 83 GLN OE1 1 1
23 38217 1 1 84 LYS C C -7.666 5.361 -4.741 1.00 . A A . 84 LYS C 1 1
23 38218 1 1 84 LYS CA C -8.034 6.728 -5.309 1.00 . A A . 84 LYS CA 1 1
23 38219 1 1 84 LYS CB C -6.857 7.527 -5.894 1.00 . A A . 84 LYS CB 1 1
23 38220 1 1 84 LYS CD C -4.748 6.085 -6.107 1.00 . A A . 84 LYS CD 1 1
23 38221 1 1 84 LYS CE C -3.845 6.976 -5.240 1.00 . A A . 84 LYS CE 1 1
23 38222 1 1 84 LYS CG C -5.908 6.780 -6.839 1.00 . A A . 84 LYS CG 1 1
23 38223 1 1 84 LYS H H -8.021 8.192 -3.801 1.00 . A A . 84 LYS H 1 1
23 38224 1 1 84 LYS HA H -8.759 6.550 -6.109 1.00 . A A . 84 LYS HA 1 1
23 38225 1 1 84 LYS HB2 H -7.276 8.363 -6.453 1.00 . A A . 84 LYS HB2 1 1
23 38226 1 1 84 LYS HB3 H -6.272 7.944 -5.079 1.00 . A A . 84 LYS HB3 1 1
23 38227 1 1 84 LYS HD2 H -5.169 5.328 -5.450 1.00 . A A . 84 LYS HD2 1 1
23 38228 1 1 84 LYS HD3 H -4.135 5.593 -6.857 1.00 . A A . 84 LYS HD3 1 1
23 38229 1 1 84 LYS HE2 H -4.435 7.378 -4.412 1.00 . A A . 84 LYS HE2 1 1
23 38230 1 1 84 LYS HE3 H -3.068 6.345 -4.799 1.00 . A A . 84 LYS HE3 1 1
23 38231 1 1 84 LYS HG2 H -6.472 6.044 -7.415 1.00 . A A . 84 LYS HG2 1 1
23 38232 1 1 84 LYS HG3 H -5.489 7.495 -7.547 1.00 . A A . 84 LYS HG3 1 1
23 38233 1 1 84 LYS HZ1 H -2.743 8.728 -5.355 1.00 . A A . 84 LYS HZ1 1 1
23 38234 1 1 84 LYS HZ2 H -2.531 7.750 -6.664 1.00 . A A . 84 LYS HZ2 1 1
23 38235 1 1 84 LYS HZ3 H -3.898 8.640 -6.497 1.00 . A A . 84 LYS HZ3 1 1
23 38236 1 1 84 LYS N N -8.649 7.571 -4.283 1.00 . A A . 84 LYS N 1 1
23 38237 1 1 84 LYS NZ N -3.214 8.088 -6.000 1.00 . A A . 84 LYS NZ 1 1
23 38238 1 1 84 LYS O O -7.847 4.369 -5.436 1.00 . A A . 84 LYS O 1 1
23 38239 1 1 85 VAL C C -8.355 3.253 -2.597 1.00 . A A . 85 VAL C 1 1
23 38240 1 1 85 VAL CA C -7.016 3.971 -2.796 1.00 . A A . 85 VAL CA 1 1
23 38241 1 1 85 VAL CB C -6.267 4.159 -1.457 1.00 . A A . 85 VAL CB 1 1
23 38242 1 1 85 VAL CG1 C -6.187 2.872 -0.620 1.00 . A A . 85 VAL CG1 1 1
23 38243 1 1 85 VAL CG2 C -4.823 4.628 -1.673 1.00 . A A . 85 VAL CG2 1 1
23 38244 1 1 85 VAL H H -7.074 6.135 -2.971 1.00 . A A . 85 VAL H 1 1
23 38245 1 1 85 VAL HA H -6.412 3.321 -3.436 1.00 . A A . 85 VAL HA 1 1
23 38246 1 1 85 VAL HB H -6.787 4.918 -0.871 1.00 . A A . 85 VAL HB 1 1
23 38247 1 1 85 VAL HG11 H -5.576 3.040 0.267 1.00 . A A . 85 VAL HG11 1 1
23 38248 1 1 85 VAL HG12 H -7.180 2.568 -0.290 1.00 . A A . 85 VAL HG12 1 1
23 38249 1 1 85 VAL HG13 H -5.739 2.066 -1.205 1.00 . A A . 85 VAL HG13 1 1
23 38250 1 1 85 VAL HG21 H -4.783 5.474 -2.355 1.00 . A A . 85 VAL HG21 1 1
23 38251 1 1 85 VAL HG22 H -4.396 4.933 -0.718 1.00 . A A . 85 VAL HG22 1 1
23 38252 1 1 85 VAL HG23 H -4.219 3.823 -2.084 1.00 . A A . 85 VAL HG23 1 1
23 38253 1 1 85 VAL N N -7.231 5.264 -3.483 1.00 . A A . 85 VAL N 1 1
23 38254 1 1 85 VAL O O -8.459 2.070 -2.921 1.00 . A A . 85 VAL O 1 1
23 38255 1 1 86 LYS C C -11.339 3.015 -3.439 1.00 . A A . 86 LYS C 1 1
23 38256 1 1 86 LYS CA C -10.771 3.396 -2.066 1.00 . A A . 86 LYS CA 1 1
23 38257 1 1 86 LYS CB C -11.714 4.332 -1.280 1.00 . A A . 86 LYS CB 1 1
23 38258 1 1 86 LYS CD C -12.312 5.022 1.166 1.00 . A A . 86 LYS CD 1 1
23 38259 1 1 86 LYS CE C -13.445 4.008 1.343 1.00 . A A . 86 LYS CE 1 1
23 38260 1 1 86 LYS CG C -11.247 4.516 0.178 1.00 . A A . 86 LYS CG 1 1
23 38261 1 1 86 LYS H H -9.266 4.934 -1.904 1.00 . A A . 86 LYS H 1 1
23 38262 1 1 86 LYS HA H -10.704 2.459 -1.512 1.00 . A A . 86 LYS HA 1 1
23 38263 1 1 86 LYS HB2 H -11.774 5.305 -1.770 1.00 . A A . 86 LYS HB2 1 1
23 38264 1 1 86 LYS HB3 H -12.708 3.884 -1.288 1.00 . A A . 86 LYS HB3 1 1
23 38265 1 1 86 LYS HD2 H -11.835 5.170 2.135 1.00 . A A . 86 LYS HD2 1 1
23 38266 1 1 86 LYS HD3 H -12.714 5.977 0.822 1.00 . A A . 86 LYS HD3 1 1
23 38267 1 1 86 LYS HE2 H -14.069 4.032 0.447 1.00 . A A . 86 LYS HE2 1 1
23 38268 1 1 86 LYS HE3 H -12.992 3.019 1.422 1.00 . A A . 86 LYS HE3 1 1
23 38269 1 1 86 LYS HG2 H -10.854 3.573 0.547 1.00 . A A . 86 LYS HG2 1 1
23 38270 1 1 86 LYS HG3 H -10.424 5.220 0.193 1.00 . A A . 86 LYS HG3 1 1
23 38271 1 1 86 LYS HZ1 H -15.084 3.687 2.577 1.00 . A A . 86 LYS HZ1 1 1
23 38272 1 1 86 LYS HZ2 H -13.744 4.068 3.411 1.00 . A A . 86 LYS HZ2 1 1
23 38273 1 1 86 LYS HZ3 H -14.575 5.237 2.594 1.00 . A A . 86 LYS HZ3 1 1
23 38274 1 1 86 LYS N N -9.413 3.964 -2.172 1.00 . A A . 86 LYS N 1 1
23 38275 1 1 86 LYS NZ N -14.263 4.277 2.555 1.00 . A A . 86 LYS NZ 1 1
23 38276 1 1 86 LYS O O -11.833 1.899 -3.593 1.00 . A A . 86 LYS O 1 1
23 38277 1 1 87 LYS C C -10.796 2.304 -6.367 1.00 . A A . 87 LYS C 1 1
23 38278 1 1 87 LYS CA C -11.533 3.541 -5.862 1.00 . A A . 87 LYS CA 1 1
23 38279 1 1 87 LYS CB C -11.248 4.758 -6.764 1.00 . A A . 87 LYS CB 1 1
23 38280 1 1 87 LYS CD C -13.115 4.458 -8.466 1.00 . A A . 87 LYS CD 1 1
23 38281 1 1 87 LYS CE C -13.432 4.357 -9.963 1.00 . A A . 87 LYS CE 1 1
23 38282 1 1 87 LYS CG C -11.603 4.579 -8.249 1.00 . A A . 87 LYS CG 1 1
23 38283 1 1 87 LYS H H -10.775 4.775 -4.264 1.00 . A A . 87 LYS H 1 1
23 38284 1 1 87 LYS HA H -12.597 3.301 -5.896 1.00 . A A . 87 LYS HA 1 1
23 38285 1 1 87 LYS HB2 H -11.806 5.616 -6.388 1.00 . A A . 87 LYS HB2 1 1
23 38286 1 1 87 LYS HB3 H -10.187 4.992 -6.707 1.00 . A A . 87 LYS HB3 1 1
23 38287 1 1 87 LYS HD2 H -13.486 3.569 -7.955 1.00 . A A . 87 LYS HD2 1 1
23 38288 1 1 87 LYS HD3 H -13.594 5.344 -8.045 1.00 . A A . 87 LYS HD3 1 1
23 38289 1 1 87 LYS HE2 H -13.027 5.240 -10.468 1.00 . A A . 87 LYS HE2 1 1
23 38290 1 1 87 LYS HE3 H -12.924 3.477 -10.371 1.00 . A A . 87 LYS HE3 1 1
23 38291 1 1 87 LYS HG2 H -11.243 5.456 -8.791 1.00 . A A . 87 LYS HG2 1 1
23 38292 1 1 87 LYS HG3 H -11.098 3.702 -8.655 1.00 . A A . 87 LYS HG3 1 1
23 38293 1 1 87 LYS HZ1 H -15.288 3.440 -9.766 1.00 . A A . 87 LYS HZ1 1 1
23 38294 1 1 87 LYS HZ2 H -15.382 5.071 -9.852 1.00 . A A . 87 LYS HZ2 1 1
23 38295 1 1 87 LYS HZ3 H -15.093 4.196 -11.198 1.00 . A A . 87 LYS HZ3 1 1
23 38296 1 1 87 LYS N N -11.168 3.860 -4.465 1.00 . A A . 87 LYS N 1 1
23 38297 1 1 87 LYS NZ N -14.894 4.259 -10.208 1.00 . A A . 87 LYS NZ 1 1
23 38298 1 1 87 LYS O O -11.418 1.426 -6.953 1.00 . A A . 87 LYS O 1 1
23 38299 1 1 88 THR C C -9.053 -0.243 -5.770 1.00 . A A . 88 THR C 1 1
23 38300 1 1 88 THR CA C -8.673 1.049 -6.503 1.00 . A A . 88 THR CA 1 1
23 38301 1 1 88 THR CB C -7.179 1.364 -6.365 1.00 . A A . 88 THR CB 1 1
23 38302 1 1 88 THR CG2 C -6.328 0.281 -7.005 1.00 . A A . 88 THR CG2 1 1
23 38303 1 1 88 THR H H -9.034 2.980 -5.665 1.00 . A A . 88 THR H 1 1
23 38304 1 1 88 THR HA H -8.846 0.888 -7.560 1.00 . A A . 88 THR HA 1 1
23 38305 1 1 88 THR HB H -6.905 1.491 -5.317 1.00 . A A . 88 THR HB 1 1
23 38306 1 1 88 THR HG1 H -7.216 3.287 -6.592 1.00 . A A . 88 THR HG1 1 1
23 38307 1 1 88 THR HG21 H -6.629 0.176 -8.041 1.00 . A A . 88 THR HG21 1 1
23 38308 1 1 88 THR HG22 H -5.279 0.564 -6.952 1.00 . A A . 88 THR HG22 1 1
23 38309 1 1 88 THR HG23 H -6.474 -0.664 -6.491 1.00 . A A . 88 THR HG23 1 1
23 38310 1 1 88 THR N N -9.499 2.190 -6.092 1.00 . A A . 88 THR N 1 1
23 38311 1 1 88 THR O O -9.015 -1.314 -6.374 1.00 . A A . 88 THR O 1 1
23 38312 1 1 88 THR OG1 O -6.867 2.528 -7.100 1.00 . A A . 88 THR OG1 1 1
23 38313 1 1 89 ALA C C -11.397 -1.765 -4.318 1.00 . A A . 89 ALA C 1 1
23 38314 1 1 89 ALA CA C -10.039 -1.294 -3.766 1.00 . A A . 89 ALA CA 1 1
23 38315 1 1 89 ALA CB C -10.123 -0.899 -2.288 1.00 . A A . 89 ALA CB 1 1
23 38316 1 1 89 ALA H H -9.574 0.748 -4.077 1.00 . A A . 89 ALA H 1 1
23 38317 1 1 89 ALA HA H -9.343 -2.126 -3.857 1.00 . A A . 89 ALA HA 1 1
23 38318 1 1 89 ALA HB1 H -10.818 -0.071 -2.154 1.00 . A A . 89 ALA HB1 1 1
23 38319 1 1 89 ALA HB2 H -10.479 -1.751 -1.710 1.00 . A A . 89 ALA HB2 1 1
23 38320 1 1 89 ALA HB3 H -9.136 -0.602 -1.928 1.00 . A A . 89 ALA HB3 1 1
23 38321 1 1 89 ALA N N -9.517 -0.159 -4.520 1.00 . A A . 89 ALA N 1 1
23 38322 1 1 89 ALA O O -11.654 -2.968 -4.374 1.00 . A A . 89 ALA O 1 1
23 38323 1 1 90 GLU C C -13.179 -1.744 -6.940 1.00 . A A . 90 GLU C 1 1
23 38324 1 1 90 GLU CA C -13.464 -1.184 -5.532 1.00 . A A . 90 GLU CA 1 1
23 38325 1 1 90 GLU CB C -14.406 0.028 -5.631 1.00 . A A . 90 GLU CB 1 1
23 38326 1 1 90 GLU CD C -16.034 1.569 -4.458 1.00 . A A . 90 GLU CD 1 1
23 38327 1 1 90 GLU CG C -14.976 0.463 -4.276 1.00 . A A . 90 GLU CG 1 1
23 38328 1 1 90 GLU H H -12.002 0.140 -4.674 1.00 . A A . 90 GLU H 1 1
23 38329 1 1 90 GLU HA H -13.967 -1.964 -4.969 1.00 . A A . 90 GLU HA 1 1
23 38330 1 1 90 GLU HB2 H -13.883 0.866 -6.090 1.00 . A A . 90 GLU HB2 1 1
23 38331 1 1 90 GLU HB3 H -15.243 -0.243 -6.277 1.00 . A A . 90 GLU HB3 1 1
23 38332 1 1 90 GLU HG2 H -15.423 -0.405 -3.784 1.00 . A A . 90 GLU HG2 1 1
23 38333 1 1 90 GLU HG3 H -14.169 0.826 -3.641 1.00 . A A . 90 GLU HG3 1 1
23 38334 1 1 90 GLU N N -12.234 -0.840 -4.804 1.00 . A A . 90 GLU N 1 1
23 38335 1 1 90 GLU O O -13.872 -2.651 -7.408 1.00 . A A . 90 GLU O 1 1
23 38336 1 1 90 GLU OE1 O -15.664 2.760 -4.587 1.00 . A A . 90 GLU OE1 1 1
23 38337 1 1 90 GLU OE2 O -17.250 1.252 -4.469 1.00 . A A . 90 GLU OE2 1 1
23 38338 1 1 91 ALA C C -10.938 -2.932 -9.019 1.00 . A A . 91 ALA C 1 1
23 38339 1 1 91 ALA CA C -11.723 -1.601 -8.957 1.00 . A A . 91 ALA CA 1 1
23 38340 1 1 91 ALA CB C -10.888 -0.433 -9.504 1.00 . A A . 91 ALA CB 1 1
23 38341 1 1 91 ALA H H -11.678 -0.431 -7.185 1.00 . A A . 91 ALA H 1 1
23 38342 1 1 91 ALA HA H -12.612 -1.711 -9.580 1.00 . A A . 91 ALA HA 1 1
23 38343 1 1 91 ALA HB1 H -9.980 -0.310 -8.914 1.00 . A A . 91 ALA HB1 1 1
23 38344 1 1 91 ALA HB2 H -10.612 -0.625 -10.541 1.00 . A A . 91 ALA HB2 1 1
23 38345 1 1 91 ALA HB3 H -11.461 0.496 -9.451 1.00 . A A . 91 ALA HB3 1 1
23 38346 1 1 91 ALA N N -12.143 -1.227 -7.606 1.00 . A A . 91 ALA N 1 1
23 38347 1 1 91 ALA O O -10.895 -3.579 -10.069 1.00 . A A . 91 ALA O 1 1
23 38348 1 1 92 GLY C C -8.034 -4.313 -8.467 1.00 . A A . 92 GLY C 1 1
23 38349 1 1 92 GLY CA C -9.419 -4.509 -7.824 1.00 . A A . 92 GLY CA 1 1
23 38350 1 1 92 GLY H H -10.344 -2.729 -7.105 1.00 . A A . 92 GLY H 1 1
23 38351 1 1 92 GLY HA2 H -9.266 -4.745 -6.771 1.00 . A A . 92 GLY HA2 1 1
23 38352 1 1 92 GLY HA3 H -9.901 -5.364 -8.298 1.00 . A A . 92 GLY HA3 1 1
23 38353 1 1 92 GLY N N -10.306 -3.340 -7.912 1.00 . A A . 92 GLY N 1 1
23 38354 1 1 92 GLY O O -7.310 -5.291 -8.664 1.00 . A A . 92 GLY O 1 1
23 38355 1 1 93 GLY C C -6.534 -1.383 -10.253 1.00 . A A . 93 GLY C 1 1
23 38356 1 1 93 GLY CA C -6.432 -2.723 -9.520 1.00 . A A . 93 GLY CA 1 1
23 38357 1 1 93 GLY H H -8.292 -2.316 -8.593 1.00 . A A . 93 GLY H 1 1
23 38358 1 1 93 GLY HA2 H -5.631 -2.652 -8.788 1.00 . A A . 93 GLY HA2 1 1
23 38359 1 1 93 GLY HA3 H -6.170 -3.494 -10.246 1.00 . A A . 93 GLY HA3 1 1
23 38360 1 1 93 GLY N N -7.669 -3.076 -8.822 1.00 . A A . 93 GLY N 1 1
23 38361 1 1 93 GLY O O -7.590 -1.019 -10.775 1.00 . A A . 93 GLY O 1 1
23 38362 1 1 94 VAL C C -5.104 0.653 -12.371 1.00 . A A . 94 VAL C 1 1
23 38363 1 1 94 VAL CA C -5.337 0.715 -10.853 1.00 . A A . 94 VAL CA 1 1
23 38364 1 1 94 VAL CB C -4.305 1.577 -10.092 1.00 . A A . 94 VAL CB 1 1
23 38365 1 1 94 VAL CG1 C -2.859 1.089 -10.245 1.00 . A A . 94 VAL CG1 1 1
23 38366 1 1 94 VAL CG2 C -4.381 3.056 -10.484 1.00 . A A . 94 VAL CG2 1 1
23 38367 1 1 94 VAL H H -4.620 -1.004 -9.792 1.00 . A A . 94 VAL H 1 1
23 38368 1 1 94 VAL HA H -6.303 1.200 -10.704 1.00 . A A . 94 VAL HA 1 1
23 38369 1 1 94 VAL HB H -4.561 1.520 -9.034 1.00 . A A . 94 VAL HB 1 1
23 38370 1 1 94 VAL HG11 H -2.773 0.051 -9.927 1.00 . A A . 94 VAL HG11 1 1
23 38371 1 1 94 VAL HG12 H -2.535 1.175 -11.284 1.00 . A A . 94 VAL HG12 1 1
23 38372 1 1 94 VAL HG13 H -2.202 1.696 -9.622 1.00 . A A . 94 VAL HG13 1 1
23 38373 1 1 94 VAL HG21 H -5.401 3.421 -10.359 1.00 . A A . 94 VAL HG21 1 1
23 38374 1 1 94 VAL HG22 H -3.726 3.638 -9.835 1.00 . A A . 94 VAL HG22 1 1
23 38375 1 1 94 VAL HG23 H -4.061 3.203 -11.513 1.00 . A A . 94 VAL HG23 1 1
23 38376 1 1 94 VAL N N -5.431 -0.632 -10.260 1.00 . A A . 94 VAL N 1 1
23 38377 1 1 94 VAL O O -4.442 -0.255 -12.879 1.00 . A A . 94 VAL O 1 1
23 38378 1 1 95 THR C C -4.416 2.100 -15.273 1.00 . A A . 95 THR C 1 1
23 38379 1 1 95 THR CA C -5.704 1.625 -14.589 1.00 . A A . 95 THR CA 1 1
23 38380 1 1 95 THR CB C -6.880 2.486 -15.084 1.00 . A A . 95 THR CB 1 1
23 38381 1 1 95 THR CG2 C -8.231 1.858 -14.740 1.00 . A A . 95 THR CG2 1 1
23 38382 1 1 95 THR H H -6.179 2.347 -12.644 1.00 . A A . 95 THR H 1 1
23 38383 1 1 95 THR HA H -5.872 0.607 -14.940 1.00 . A A . 95 THR HA 1 1
23 38384 1 1 95 THR HB H -6.814 2.599 -16.167 1.00 . A A . 95 THR HB 1 1
23 38385 1 1 95 THR HG1 H -7.528 4.310 -14.887 1.00 . A A . 95 THR HG1 1 1
23 38386 1 1 95 THR HG21 H -8.356 1.782 -13.660 1.00 . A A . 95 THR HG21 1 1
23 38387 1 1 95 THR HG22 H -9.035 2.468 -15.153 1.00 . A A . 95 THR HG22 1 1
23 38388 1 1 95 THR HG23 H -8.293 0.861 -15.178 1.00 . A A . 95 THR HG23 1 1
23 38389 1 1 95 THR N N -5.662 1.615 -13.111 1.00 . A A . 95 THR N 1 1
23 38390 1 1 95 THR O O -4.266 1.922 -16.485 1.00 . A A . 95 THR O 1 1
23 38391 1 1 95 THR OG1 O -6.834 3.764 -14.475 1.00 . A A . 95 THR OG1 1 1
23 38392 1 1 96 GLY C C -1.336 3.905 -14.018 1.00 . A A . 96 GLY C 1 1
23 38393 1 1 96 GLY CA C -2.209 3.203 -15.065 1.00 . A A . 96 GLY CA 1 1
23 38394 1 1 96 GLY H H -3.644 2.796 -13.540 1.00 . A A . 96 GLY H 1 1
23 38395 1 1 96 GLY HA2 H -1.637 2.383 -15.498 1.00 . A A . 96 GLY HA2 1 1
23 38396 1 1 96 GLY HA3 H -2.436 3.914 -15.861 1.00 . A A . 96 GLY HA3 1 1
23 38397 1 1 96 GLY N N -3.472 2.684 -14.529 1.00 . A A . 96 GLY N 1 1
23 38398 1 1 96 GLY O O -1.528 3.722 -12.813 1.00 . A A . 96 GLY O 1 1
23 38399 1 1 97 LYS C C 1.416 4.753 -12.668 1.00 . A A . 97 LYS C 1 1
23 38400 1 1 97 LYS CA C 0.559 5.539 -13.683 1.00 . A A . 97 LYS CA 1 1
23 38401 1 1 97 LYS CB C -0.182 6.734 -13.040 1.00 . A A . 97 LYS CB 1 1
23 38402 1 1 97 LYS CD C -0.164 8.282 -15.093 1.00 . A A . 97 LYS CD 1 1
23 38403 1 1 97 LYS CE C -1.043 9.219 -15.931 1.00 . A A . 97 LYS CE 1 1
23 38404 1 1 97 LYS CG C -1.009 7.610 -14.000 1.00 . A A . 97 LYS CG 1 1
23 38405 1 1 97 LYS H H -0.304 4.792 -15.497 1.00 . A A . 97 LYS H 1 1
23 38406 1 1 97 LYS HA H 1.295 5.953 -14.374 1.00 . A A . 97 LYS HA 1 1
23 38407 1 1 97 LYS HB2 H -0.851 6.351 -12.267 1.00 . A A . 97 LYS HB2 1 1
23 38408 1 1 97 LYS HB3 H 0.549 7.377 -12.547 1.00 . A A . 97 LYS HB3 1 1
23 38409 1 1 97 LYS HD2 H 0.639 8.854 -14.626 1.00 . A A . 97 LYS HD2 1 1
23 38410 1 1 97 LYS HD3 H 0.270 7.520 -15.743 1.00 . A A . 97 LYS HD3 1 1
23 38411 1 1 97 LYS HE2 H -1.853 8.637 -16.379 1.00 . A A . 97 LYS HE2 1 1
23 38412 1 1 97 LYS HE3 H -1.495 9.963 -15.267 1.00 . A A . 97 LYS HE3 1 1
23 38413 1 1 97 LYS HG2 H -1.792 7.009 -14.464 1.00 . A A . 97 LYS HG2 1 1
23 38414 1 1 97 LYS HG3 H -1.494 8.387 -13.409 1.00 . A A . 97 LYS HG3 1 1
23 38415 1 1 97 LYS HZ1 H 0.486 10.460 -16.602 1.00 . A A . 97 LYS HZ1 1 1
23 38416 1 1 97 LYS HZ2 H 0.153 9.235 -17.632 1.00 . A A . 97 LYS HZ2 1 1
23 38417 1 1 97 LYS HZ3 H -0.848 10.519 -17.538 1.00 . A A . 97 LYS HZ3 1 1
23 38418 1 1 97 LYS N N -0.377 4.717 -14.490 1.00 . A A . 97 LYS N 1 1
23 38419 1 1 97 LYS NZ N -0.260 9.902 -16.994 1.00 . A A . 97 LYS NZ 1 1
23 38420 1 1 97 LYS O O 1.872 5.312 -11.668 1.00 . A A . 97 LYS O 1 1
23 38421 1 1 98 GLY C C 3.938 2.895 -12.043 1.00 . A A . 98 GLY C 1 1
23 38422 1 1 98 GLY CA C 2.433 2.588 -12.035 1.00 . A A . 98 GLY CA 1 1
23 38423 1 1 98 GLY H H 1.261 3.069 -13.759 1.00 . A A . 98 GLY H 1 1
23 38424 1 1 98 GLY HA2 H 2.062 2.706 -11.016 1.00 . A A . 98 GLY HA2 1 1
23 38425 1 1 98 GLY HA3 H 2.291 1.547 -12.326 1.00 . A A . 98 GLY HA3 1 1
23 38426 1 1 98 GLY N N 1.646 3.460 -12.914 1.00 . A A . 98 GLY N 1 1
23 38427 1 1 98 GLY O O 4.495 3.346 -13.048 1.00 . A A . 98 GLY O 1 1
23 38428 1 1 99 GLN C C 6.919 1.865 -11.410 1.00 . A A . 99 GLN C 1 1
23 38429 1 1 99 GLN CA C 6.026 2.896 -10.687 1.00 . A A . 99 GLN CA 1 1
23 38430 1 1 99 GLN CB C 6.322 2.883 -9.179 1.00 . A A . 99 GLN CB 1 1
23 38431 1 1 99 GLN CD C 4.157 3.692 -7.959 1.00 . A A . 99 GLN CD 1 1
23 38432 1 1 99 GLN CG C 5.613 3.974 -8.351 1.00 . A A . 99 GLN CG 1 1
23 38433 1 1 99 GLN H H 4.066 2.299 -10.120 1.00 . A A . 99 GLN H 1 1
23 38434 1 1 99 GLN HA H 6.273 3.886 -11.074 1.00 . A A . 99 GLN HA 1 1
23 38435 1 1 99 GLN HB2 H 6.066 1.902 -8.781 1.00 . A A . 99 GLN HB2 1 1
23 38436 1 1 99 GLN HB3 H 7.397 3.021 -9.050 1.00 . A A . 99 GLN HB3 1 1
23 38437 1 1 99 GLN HE21 H 4.053 5.426 -6.944 1.00 . A A . 99 GLN HE21 1 1
23 38438 1 1 99 GLN HE22 H 2.594 4.429 -6.955 1.00 . A A . 99 GLN HE22 1 1
23 38439 1 1 99 GLN HG2 H 6.173 4.108 -7.425 1.00 . A A . 99 GLN HG2 1 1
23 38440 1 1 99 GLN HG3 H 5.658 4.920 -8.891 1.00 . A A . 99 GLN HG3 1 1
23 38441 1 1 99 GLN N N 4.597 2.648 -10.909 1.00 . A A . 99 GLN N 1 1
23 38442 1 1 99 GLN NE2 N 3.542 4.598 -7.237 1.00 . A A . 99 GLN NE2 1 1
23 38443 1 1 99 GLN O O 6.587 0.678 -11.468 1.00 . A A . 99 GLN O 1 1
23 38444 1 1 99 GLN OE1 O 3.548 2.671 -8.266 1.00 . A A . 99 GLN OE1 1 1
23 38445 1 1 100 ASP C C 10.414 2.119 -12.806 1.00 . A A . 100 ASP C 1 1
23 38446 1 1 100 ASP CA C 9.003 1.491 -12.732 1.00 . A A . 100 ASP CA 1 1
23 38447 1 1 100 ASP CB C 8.431 1.342 -14.157 1.00 . A A . 100 ASP CB 1 1
23 38448 1 1 100 ASP CG C 9.315 0.485 -15.079 1.00 . A A . 100 ASP CG 1 1
23 38449 1 1 100 ASP H H 8.285 3.293 -11.855 1.00 . A A . 100 ASP H 1 1
23 38450 1 1 100 ASP HA H 9.088 0.500 -12.284 1.00 . A A . 100 ASP HA 1 1
23 38451 1 1 100 ASP HB2 H 7.440 0.888 -14.103 1.00 . A A . 100 ASP HB2 1 1
23 38452 1 1 100 ASP HB3 H 8.307 2.336 -14.594 1.00 . A A . 100 ASP HB3 1 1
23 38453 1 1 100 ASP N N 8.062 2.311 -11.947 1.00 . A A . 100 ASP N 1 1
23 38454 1 1 100 ASP O O 10.550 3.344 -12.900 1.00 . A A . 100 ASP O 1 1
23 38455 1 1 100 ASP OD1 O 9.250 -0.764 -14.993 1.00 . A A . 100 ASP OD1 1 1
23 38456 1 1 100 ASP OD2 O 10.053 1.057 -15.917 1.00 . A A . 100 ASP OD2 1 1
23 38457 1 1 101 GLY C C 13.823 2.151 -12.371 1.00 . A A . 101 GLY C 1 1
23 38458 1 1 101 GLY CA C 12.783 1.650 -13.379 1.00 . A A . 101 GLY CA 1 1
23 38459 1 1 101 GLY H H 11.302 0.308 -12.617 1.00 . A A . 101 GLY H 1 1
23 38460 1 1 101 GLY HA2 H 13.201 0.766 -13.856 1.00 . A A . 101 GLY HA2 1 1
23 38461 1 1 101 GLY HA3 H 12.660 2.418 -14.142 1.00 . A A . 101 GLY HA3 1 1
23 38462 1 1 101 GLY N N 11.462 1.289 -12.843 1.00 . A A . 101 GLY N 1 1
23 38463 1 1 101 GLY O O 14.621 3.031 -12.708 1.00 . A A . 101 GLY O 1 1
23 38464 1 1 102 ILE C C 15.066 0.948 -9.085 1.00 . A A . 102 ILE C 1 1
23 38465 1 1 102 ILE CA C 14.668 2.097 -10.030 1.00 . A A . 102 ILE CA 1 1
23 38466 1 1 102 ILE CB C 13.999 3.299 -9.310 1.00 . A A . 102 ILE CB 1 1
23 38467 1 1 102 ILE CD1 C 14.379 5.096 -7.479 1.00 . A A . 102 ILE CD1 1 1
23 38468 1 1 102 ILE CG1 C 14.854 3.786 -8.116 1.00 . A A . 102 ILE CG1 1 1
23 38469 1 1 102 ILE CG2 C 12.544 2.996 -8.913 1.00 . A A . 102 ILE CG2 1 1
23 38470 1 1 102 ILE H H 13.139 0.908 -10.940 1.00 . A A . 102 ILE H 1 1
23 38471 1 1 102 ILE HA H 15.602 2.466 -10.451 1.00 . A A . 102 ILE HA 1 1
23 38472 1 1 102 ILE HB H 13.962 4.117 -10.032 1.00 . A A . 102 ILE HB 1 1
23 38473 1 1 102 ILE HD11 H 14.214 5.852 -8.248 1.00 . A A . 102 ILE HD11 1 1
23 38474 1 1 102 ILE HD12 H 13.460 4.926 -6.922 1.00 . A A . 102 ILE HD12 1 1
23 38475 1 1 102 ILE HD13 H 15.138 5.454 -6.784 1.00 . A A . 102 ILE HD13 1 1
23 38476 1 1 102 ILE HG12 H 14.870 3.024 -7.337 1.00 . A A . 102 ILE HG12 1 1
23 38477 1 1 102 ILE HG13 H 15.875 3.942 -8.466 1.00 . A A . 102 ILE HG13 1 1
23 38478 1 1 102 ILE HG21 H 11.945 2.787 -9.801 1.00 . A A . 102 ILE HG21 1 1
23 38479 1 1 102 ILE HG22 H 12.520 2.132 -8.256 1.00 . A A . 102 ILE HG22 1 1
23 38480 1 1 102 ILE HG23 H 12.097 3.850 -8.411 1.00 . A A . 102 ILE HG23 1 1
23 38481 1 1 102 ILE N N 13.811 1.638 -11.138 1.00 . A A . 102 ILE N 1 1
23 38482 1 1 102 ILE O O 14.266 0.058 -8.793 1.00 . A A . 102 ILE O 1 1
23 38483 1 1 103 GLY C C 17.850 -0.994 -8.364 1.00 . A A . 103 GLY C 1 1
23 38484 1 1 103 GLY CA C 16.889 -0.012 -7.677 1.00 . A A . 103 GLY CA 1 1
23 38485 1 1 103 GLY H H 16.906 1.740 -8.880 1.00 . A A . 103 GLY H 1 1
23 38486 1 1 103 GLY HA2 H 17.431 0.514 -6.891 1.00 . A A . 103 GLY HA2 1 1
23 38487 1 1 103 GLY HA3 H 16.105 -0.598 -7.198 1.00 . A A . 103 GLY HA3 1 1
23 38488 1 1 103 GLY N N 16.305 0.986 -8.582 1.00 . A A . 103 GLY N 1 1
23 38489 1 1 103 GLY O O 17.689 -1.325 -9.543 1.00 . A A . 103 GLY O 1 1
23 38490 1 1 104 SER C C 20.261 -3.398 -6.940 1.00 . A A . 104 SER C 1 1
23 38491 1 1 104 SER CA C 19.912 -2.382 -8.038 1.00 . A A . 104 SER CA 1 1
23 38492 1 1 104 SER CB C 21.183 -1.596 -8.402 1.00 . A A . 104 SER CB 1 1
23 38493 1 1 104 SER H H 18.877 -1.161 -6.638 1.00 . A A . 104 SER H 1 1
23 38494 1 1 104 SER HA H 19.585 -2.935 -8.919 1.00 . A A . 104 SER HA 1 1
23 38495 1 1 104 SER HB2 H 21.522 -1.035 -7.529 1.00 . A A . 104 SER HB2 1 1
23 38496 1 1 104 SER HB3 H 21.969 -2.298 -8.688 1.00 . A A . 104 SER HB3 1 1
23 38497 1 1 104 SER HG H 21.785 -0.224 -9.668 1.00 . A A . 104 SER HG 1 1
23 38498 1 1 104 SER N N 18.841 -1.465 -7.602 1.00 . A A . 104 SER N 1 1
23 38499 1 1 104 SER O O 20.100 -3.113 -5.748 1.00 . A A . 104 SER O 1 1
23 38500 1 1 104 SER OG O 20.952 -0.698 -9.479 1.00 . A A . 104 SER OG 1 1
23 38501 1 1 105 LYS C C 22.735 -5.738 -6.354 1.00 . A A . 105 LYS C 1 1
23 38502 1 1 105 LYS CA C 21.203 -5.658 -6.426 1.00 . A A . 105 LYS CA 1 1
23 38503 1 1 105 LYS CB C 20.544 -6.974 -6.882 1.00 . A A . 105 LYS CB 1 1
23 38504 1 1 105 LYS CD C 19.828 -9.320 -6.278 1.00 . A A . 105 LYS CD 1 1
23 38505 1 1 105 LYS CE C 19.712 -10.391 -5.184 1.00 . A A . 105 LYS CE 1 1
23 38506 1 1 105 LYS CG C 20.582 -8.064 -5.803 1.00 . A A . 105 LYS CG 1 1
23 38507 1 1 105 LYS H H 20.893 -4.723 -8.324 1.00 . A A . 105 LYS H 1 1
23 38508 1 1 105 LYS HA H 20.838 -5.439 -5.421 1.00 . A A . 105 LYS HA 1 1
23 38509 1 1 105 LYS HB2 H 19.497 -6.772 -7.120 1.00 . A A . 105 LYS HB2 1 1
23 38510 1 1 105 LYS HB3 H 21.034 -7.336 -7.787 1.00 . A A . 105 LYS HB3 1 1
23 38511 1 1 105 LYS HD2 H 18.815 -9.024 -6.560 1.00 . A A . 105 LYS HD2 1 1
23 38512 1 1 105 LYS HD3 H 20.315 -9.738 -7.161 1.00 . A A . 105 LYS HD3 1 1
23 38513 1 1 105 LYS HE2 H 19.481 -9.897 -4.236 1.00 . A A . 105 LYS HE2 1 1
23 38514 1 1 105 LYS HE3 H 18.874 -11.050 -5.427 1.00 . A A . 105 LYS HE3 1 1
23 38515 1 1 105 LYS HG2 H 21.618 -8.306 -5.572 1.00 . A A . 105 LYS HG2 1 1
23 38516 1 1 105 LYS HG3 H 20.105 -7.683 -4.898 1.00 . A A . 105 LYS HG3 1 1
23 38517 1 1 105 LYS HZ1 H 21.081 -11.824 -5.854 1.00 . A A . 105 LYS HZ1 1 1
23 38518 1 1 105 LYS HZ2 H 21.777 -10.620 -5.040 1.00 . A A . 105 LYS HZ2 1 1
23 38519 1 1 105 LYS HZ3 H 20.933 -11.778 -4.227 1.00 . A A . 105 LYS HZ3 1 1
23 38520 1 1 105 LYS N N 20.771 -4.574 -7.331 1.00 . A A . 105 LYS N 1 1
23 38521 1 1 105 LYS NZ N 20.946 -11.202 -5.055 1.00 . A A . 105 LYS NZ 1 1
23 38522 1 1 105 LYS O O 23.407 -5.666 -7.386 1.00 . A A . 105 LYS O 1 1
23 38523 1 1 106 ALA C C 25.579 -6.942 -5.294 1.00 . A A . 106 ALA C 1 1
23 38524 1 1 106 ALA CA C 24.733 -5.712 -4.902 1.00 . A A . 106 ALA CA 1 1
23 38525 1 1 106 ALA CB C 24.931 -5.343 -3.426 1.00 . A A . 106 ALA CB 1 1
23 38526 1 1 106 ALA H H 22.680 -5.912 -4.345 1.00 . A A . 106 ALA H 1 1
23 38527 1 1 106 ALA HA H 25.094 -4.881 -5.507 1.00 . A A . 106 ALA HA 1 1
23 38528 1 1 106 ALA HB1 H 24.584 -6.155 -2.784 1.00 . A A . 106 ALA HB1 1 1
23 38529 1 1 106 ALA HB2 H 25.990 -5.167 -3.232 1.00 . A A . 106 ALA HB2 1 1
23 38530 1 1 106 ALA HB3 H 24.377 -4.433 -3.192 1.00 . A A . 106 ALA HB3 1 1
23 38531 1 1 106 ALA N N 23.291 -5.862 -5.145 1.00 . A A . 106 ALA N 1 1
23 38532 1 1 106 ALA O O 26.724 -6.800 -5.724 1.00 . A A . 106 ALA O 1 1
23 38533 1 1 107 GLU C C 24.526 -10.311 -6.243 1.00 . A A . 107 GLU C 1 1
23 38534 1 1 107 GLU CA C 25.601 -9.426 -5.591 1.00 . A A . 107 GLU CA 1 1
23 38535 1 1 107 GLU CB C 26.215 -10.161 -4.382 1.00 . A A . 107 GLU CB 1 1
23 38536 1 1 107 GLU CD C 28.683 -9.440 -4.729 1.00 . A A . 107 GLU CD 1 1
23 38537 1 1 107 GLU CG C 27.465 -9.496 -3.778 1.00 . A A . 107 GLU CG 1 1
23 38538 1 1 107 GLU H H 24.060 -8.177 -4.837 1.00 . A A . 107 GLU H 1 1
23 38539 1 1 107 GLU HA H 26.375 -9.248 -6.337 1.00 . A A . 107 GLU HA 1 1
23 38540 1 1 107 GLU HB2 H 25.456 -10.236 -3.601 1.00 . A A . 107 GLU HB2 1 1
23 38541 1 1 107 GLU HB3 H 26.475 -11.179 -4.675 1.00 . A A . 107 GLU HB3 1 1
23 38542 1 1 107 GLU HG2 H 27.205 -8.490 -3.441 1.00 . A A . 107 GLU HG2 1 1
23 38543 1 1 107 GLU HG3 H 27.745 -10.066 -2.889 1.00 . A A . 107 GLU HG3 1 1
23 38544 1 1 107 GLU N N 25.012 -8.145 -5.175 1.00 . A A . 107 GLU N 1 1
23 38545 1 1 107 GLU O O 23.336 -10.142 -5.959 1.00 . A A . 107 GLU O 1 1
23 38546 1 1 107 GLU OE1 O 28.742 -10.198 -5.730 1.00 . A A . 107 GLU OE1 1 1
23 38547 1 1 107 GLU OE2 O 29.626 -8.658 -4.451 1.00 . A A . 107 GLU OE2 1 1
23 38548 1 1 108 LYS C C 23.223 -13.094 -6.924 1.00 . A A . 108 LYS C 1 1
23 38549 1 1 108 LYS CA C 24.005 -12.146 -7.846 1.00 . A A . 108 LYS CA 1 1
23 38550 1 1 108 LYS CB C 24.773 -12.923 -8.936 1.00 . A A . 108 LYS CB 1 1
23 38551 1 1 108 LYS CD C 24.531 -11.148 -10.784 1.00 . A A . 108 LYS CD 1 1
23 38552 1 1 108 LYS CE C 25.304 -10.415 -11.888 1.00 . A A . 108 LYS CE 1 1
23 38553 1 1 108 LYS CG C 25.485 -12.051 -9.989 1.00 . A A . 108 LYS CG 1 1
23 38554 1 1 108 LYS H H 25.917 -11.374 -7.251 1.00 . A A . 108 LYS H 1 1
23 38555 1 1 108 LYS HA H 23.251 -11.531 -8.333 1.00 . A A . 108 LYS HA 1 1
23 38556 1 1 108 LYS HB2 H 25.521 -13.558 -8.458 1.00 . A A . 108 LYS HB2 1 1
23 38557 1 1 108 LYS HB3 H 24.070 -13.578 -9.453 1.00 . A A . 108 LYS HB3 1 1
23 38558 1 1 108 LYS HD2 H 23.746 -11.760 -11.233 1.00 . A A . 108 LYS HD2 1 1
23 38559 1 1 108 LYS HD3 H 24.078 -10.414 -10.117 1.00 . A A . 108 LYS HD3 1 1
23 38560 1 1 108 LYS HE2 H 26.098 -9.822 -11.426 1.00 . A A . 108 LYS HE2 1 1
23 38561 1 1 108 LYS HE3 H 25.776 -11.157 -12.538 1.00 . A A . 108 LYS HE3 1 1
23 38562 1 1 108 LYS HG2 H 26.242 -11.436 -9.502 1.00 . A A . 108 LYS HG2 1 1
23 38563 1 1 108 LYS HG3 H 25.995 -12.719 -10.686 1.00 . A A . 108 LYS HG3 1 1
23 38564 1 1 108 LYS HZ1 H 23.682 -10.064 -13.141 1.00 . A A . 108 LYS HZ1 1 1
23 38565 1 1 108 LYS HZ2 H 23.979 -8.827 -12.113 1.00 . A A . 108 LYS HZ2 1 1
23 38566 1 1 108 LYS HZ3 H 24.935 -9.057 -13.414 1.00 . A A . 108 LYS HZ3 1 1
23 38567 1 1 108 LYS N N 24.924 -11.259 -7.103 1.00 . A A . 108 LYS N 1 1
23 38568 1 1 108 LYS NZ N 24.414 -9.534 -12.689 1.00 . A A . 108 LYS NZ 1 1
23 38569 1 1 108 LYS O O 21.973 -13.001 -6.914 1.00 . A A . 108 LYS O 1 1
23 38570 1 1 108 LYS OXT O 23.849 -13.905 -6.203 1.00 . A A . 108 LYS OXT 1 1
23 38571 2 2 1 ZN ZN ZN 6.870 -2.994 -7.850 1.00 . B A . 109 ZN ZN 1 1
24 38572 1 1 1 MET C C -10.883 -6.288 20.105 1.00 . A A . 1 MET C 1 1
24 38573 1 1 1 MET CA C -11.960 -5.694 21.020 1.00 . A A . 1 MET CA 1 1
24 38574 1 1 1 MET CB C -11.387 -5.459 22.435 1.00 . A A . 1 MET CB 1 1
24 38575 1 1 1 MET CE C -10.327 -3.132 24.649 1.00 . A A . 1 MET CE 1 1
24 38576 1 1 1 MET CG C -12.310 -4.613 23.326 1.00 . A A . 1 MET CG 1 1
24 38577 1 1 1 MET H1 H -13.904 -6.147 21.591 1.00 . A A . 1 MET H1 1 1
24 38578 1 1 1 MET H2 H -12.949 -7.468 21.406 1.00 . A A . 1 MET H2 1 1
24 38579 1 1 1 MET H3 H -13.523 -6.684 20.095 1.00 . A A . 1 MET H3 1 1
24 38580 1 1 1 MET HA H -12.232 -4.724 20.601 1.00 . A A . 1 MET HA 1 1
24 38581 1 1 1 MET HB2 H -11.200 -6.418 22.921 1.00 . A A . 1 MET HB2 1 1
24 38582 1 1 1 MET HB3 H -10.434 -4.938 22.345 1.00 . A A . 1 MET HB3 1 1
24 38583 1 1 1 MET HE1 H -10.710 -2.270 24.102 1.00 . A A . 1 MET HE1 1 1
24 38584 1 1 1 MET HE2 H -9.887 -2.792 25.586 1.00 . A A . 1 MET HE2 1 1
24 38585 1 1 1 MET HE3 H -9.557 -3.626 24.056 1.00 . A A . 1 MET HE3 1 1
24 38586 1 1 1 MET HG2 H -12.497 -3.655 22.838 1.00 . A A . 1 MET HG2 1 1
24 38587 1 1 1 MET HG3 H -13.264 -5.128 23.433 1.00 . A A . 1 MET HG3 1 1
24 38588 1 1 1 MET N N -13.172 -6.558 21.032 1.00 . A A . 1 MET N 1 1
24 38589 1 1 1 MET O O -10.862 -7.499 19.876 1.00 . A A . 1 MET O 1 1
24 38590 1 1 1 MET SD S -11.682 -4.288 25.002 1.00 . A A . 1 MET SD 1 1
24 38591 1 1 2 ALA C C -7.583 -5.026 19.031 1.00 . A A . 2 ALA C 1 1
24 38592 1 1 2 ALA CA C -8.859 -5.836 18.721 1.00 . A A . 2 ALA CA 1 1
24 38593 1 1 2 ALA CB C -9.288 -5.667 17.257 1.00 . A A . 2 ALA CB 1 1
24 38594 1 1 2 ALA H H -10.038 -4.467 19.829 1.00 . A A . 2 ALA H 1 1
24 38595 1 1 2 ALA HA H -8.622 -6.889 18.886 1.00 . A A . 2 ALA HA 1 1
24 38596 1 1 2 ALA HB1 H -8.478 -5.979 16.595 1.00 . A A . 2 ALA HB1 1 1
24 38597 1 1 2 ALA HB2 H -10.164 -6.284 17.051 1.00 . A A . 2 ALA HB2 1 1
24 38598 1 1 2 ALA HB3 H -9.529 -4.623 17.055 1.00 . A A . 2 ALA HB3 1 1
24 38599 1 1 2 ALA N N -9.981 -5.447 19.587 1.00 . A A . 2 ALA N 1 1
24 38600 1 1 2 ALA O O -7.647 -3.923 19.581 1.00 . A A . 2 ALA O 1 1
24 38601 1 1 3 GLU C C -4.706 -4.031 17.677 1.00 . A A . 3 GLU C 1 1
24 38602 1 1 3 GLU CA C -5.104 -4.932 18.862 1.00 . A A . 3 GLU CA 1 1
24 38603 1 1 3 GLU CB C -4.026 -6.001 19.118 1.00 . A A . 3 GLU CB 1 1
24 38604 1 1 3 GLU CD C -3.117 -7.765 20.698 1.00 . A A . 3 GLU CD 1 1
24 38605 1 1 3 GLU CG C -4.263 -6.774 20.424 1.00 . A A . 3 GLU CG 1 1
24 38606 1 1 3 GLU H H -6.437 -6.460 18.194 1.00 . A A . 3 GLU H 1 1
24 38607 1 1 3 GLU HA H -5.144 -4.291 19.746 1.00 . A A . 3 GLU HA 1 1
24 38608 1 1 3 GLU HB2 H -4.003 -6.700 18.280 1.00 . A A . 3 GLU HB2 1 1
24 38609 1 1 3 GLU HB3 H -3.054 -5.512 19.181 1.00 . A A . 3 GLU HB3 1 1
24 38610 1 1 3 GLU HG2 H -4.343 -6.060 21.248 1.00 . A A . 3 GLU HG2 1 1
24 38611 1 1 3 GLU HG3 H -5.211 -7.315 20.362 1.00 . A A . 3 GLU HG3 1 1
24 38612 1 1 3 GLU N N -6.417 -5.569 18.669 1.00 . A A . 3 GLU N 1 1
24 38613 1 1 3 GLU O O -5.142 -4.236 16.541 1.00 . A A . 3 GLU O 1 1
24 38614 1 1 3 GLU OE1 O -3.187 -8.928 20.230 1.00 . A A . 3 GLU OE1 1 1
24 38615 1 1 3 GLU OE2 O -2.140 -7.393 21.393 1.00 . A A . 3 GLU OE2 1 1
24 38616 1 1 4 SER C C -2.493 -2.729 15.786 1.00 . A A . 4 SER C 1 1
24 38617 1 1 4 SER CA C -3.342 -2.100 16.905 1.00 . A A . 4 SER CA 1 1
24 38618 1 1 4 SER CB C -2.567 -0.969 17.594 1.00 . A A . 4 SER CB 1 1
24 38619 1 1 4 SER H H -3.460 -2.948 18.857 1.00 . A A . 4 SER H 1 1
24 38620 1 1 4 SER HA H -4.211 -1.651 16.423 1.00 . A A . 4 SER HA 1 1
24 38621 1 1 4 SER HB2 H -2.182 -0.279 16.841 1.00 . A A . 4 SER HB2 1 1
24 38622 1 1 4 SER HB3 H -3.250 -0.423 18.249 1.00 . A A . 4 SER HB3 1 1
24 38623 1 1 4 SER HG H -1.036 -0.740 18.799 1.00 . A A . 4 SER HG 1 1
24 38624 1 1 4 SER N N -3.824 -3.056 17.920 1.00 . A A . 4 SER N 1 1
24 38625 1 1 4 SER O O -2.297 -2.106 14.741 1.00 . A A . 4 SER O 1 1
24 38626 1 1 4 SER OG O -1.495 -1.488 18.369 1.00 . A A . 4 SER OG 1 1
24 38627 1 1 5 SER C C -2.267 -5.589 14.034 1.00 . A A . 5 SER C 1 1
24 38628 1 1 5 SER CA C -1.337 -4.779 14.938 1.00 . A A . 5 SER CA 1 1
24 38629 1 1 5 SER CB C -0.301 -5.699 15.601 1.00 . A A . 5 SER CB 1 1
24 38630 1 1 5 SER H H -2.164 -4.386 16.871 1.00 . A A . 5 SER H 1 1
24 38631 1 1 5 SER HA H -0.809 -4.123 14.258 1.00 . A A . 5 SER HA 1 1
24 38632 1 1 5 SER HB2 H -0.812 -6.409 16.254 1.00 . A A . 5 SER HB2 1 1
24 38633 1 1 5 SER HB3 H 0.236 -6.254 14.830 1.00 . A A . 5 SER HB3 1 1
24 38634 1 1 5 SER HG H 1.248 -5.557 16.799 1.00 . A A . 5 SER HG 1 1
24 38635 1 1 5 SER N N -2.032 -3.973 15.960 1.00 . A A . 5 SER N 1 1
24 38636 1 1 5 SER O O -1.794 -6.246 13.104 1.00 . A A . 5 SER O 1 1
24 38637 1 1 5 SER OG O 0.632 -4.941 16.359 1.00 . A A . 5 SER OG 1 1
24 38638 1 1 6 ASP C C -5.078 -5.888 12.241 1.00 . A A . 6 ASP C 1 1
24 38639 1 1 6 ASP CA C -4.537 -6.437 13.583 1.00 . A A . 6 ASP CA 1 1
24 38640 1 1 6 ASP CB C -5.624 -6.894 14.574 1.00 . A A . 6 ASP CB 1 1
24 38641 1 1 6 ASP CG C -6.430 -8.104 14.062 1.00 . A A . 6 ASP CG 1 1
24 38642 1 1 6 ASP H H -3.936 -4.977 15.016 1.00 . A A . 6 ASP H 1 1
24 38643 1 1 6 ASP HA H -3.950 -7.315 13.323 1.00 . A A . 6 ASP HA 1 1
24 38644 1 1 6 ASP HB2 H -5.147 -7.176 15.515 1.00 . A A . 6 ASP HB2 1 1
24 38645 1 1 6 ASP HB3 H -6.295 -6.056 14.776 1.00 . A A . 6 ASP HB3 1 1
24 38646 1 1 6 ASP N N -3.583 -5.552 14.258 1.00 . A A . 6 ASP N 1 1
24 38647 1 1 6 ASP O O -6.275 -5.961 11.945 1.00 . A A . 6 ASP O 1 1
24 38648 1 1 6 ASP OD1 O -5.828 -9.029 13.464 1.00 . A A . 6 ASP OD1 1 1
24 38649 1 1 6 ASP OD2 O -7.660 -8.161 14.304 1.00 . A A . 6 ASP OD2 1 1
24 38650 1 1 7 LYS C C -3.730 -6.070 9.112 1.00 . A A . 7 LYS C 1 1
24 38651 1 1 7 LYS CA C -4.389 -5.015 9.999 1.00 . A A . 7 LYS CA 1 1
24 38652 1 1 7 LYS CB C -3.897 -3.593 9.690 1.00 . A A . 7 LYS CB 1 1
24 38653 1 1 7 LYS CD C -2.280 -2.570 11.325 1.00 . A A . 7 LYS CD 1 1
24 38654 1 1 7 LYS CE C -0.799 -2.360 11.659 1.00 . A A . 7 LYS CE 1 1
24 38655 1 1 7 LYS CG C -2.419 -3.385 10.041 1.00 . A A . 7 LYS CG 1 1
24 38656 1 1 7 LYS H H -3.212 -5.345 11.702 1.00 . A A . 7 LYS H 1 1
24 38657 1 1 7 LYS HA H -5.446 -5.023 9.781 1.00 . A A . 7 LYS HA 1 1
24 38658 1 1 7 LYS HB2 H -4.021 -3.397 8.628 1.00 . A A . 7 LYS HB2 1 1
24 38659 1 1 7 LYS HB3 H -4.523 -2.871 10.219 1.00 . A A . 7 LYS HB3 1 1
24 38660 1 1 7 LYS HD2 H -2.775 -1.612 11.173 1.00 . A A . 7 LYS HD2 1 1
24 38661 1 1 7 LYS HD3 H -2.785 -3.094 12.136 1.00 . A A . 7 LYS HD3 1 1
24 38662 1 1 7 LYS HE2 H -0.391 -3.293 12.059 1.00 . A A . 7 LYS HE2 1 1
24 38663 1 1 7 LYS HE3 H -0.259 -2.120 10.739 1.00 . A A . 7 LYS HE3 1 1
24 38664 1 1 7 LYS HG2 H -1.929 -4.348 10.168 1.00 . A A . 7 LYS HG2 1 1
24 38665 1 1 7 LYS HG3 H -1.938 -2.851 9.223 1.00 . A A . 7 LYS HG3 1 1
24 38666 1 1 7 LYS HZ1 H 0.334 -1.150 12.917 1.00 . A A . 7 LYS HZ1 1 1
24 38667 1 1 7 LYS HZ2 H -0.920 -0.368 12.205 1.00 . A A . 7 LYS HZ2 1 1
24 38668 1 1 7 LYS HZ3 H -1.201 -1.404 13.457 1.00 . A A . 7 LYS HZ3 1 1
24 38669 1 1 7 LYS N N -4.179 -5.339 11.413 1.00 . A A . 7 LYS N 1 1
24 38670 1 1 7 LYS NZ N -0.629 -1.251 12.631 1.00 . A A . 7 LYS NZ 1 1
24 38671 1 1 7 LYS O O -2.955 -6.903 9.590 1.00 . A A . 7 LYS O 1 1
24 38672 1 1 8 LEU C C -2.531 -5.994 5.813 1.00 . A A . 8 LEU C 1 1
24 38673 1 1 8 LEU CA C -3.351 -6.830 6.790 1.00 . A A . 8 LEU CA 1 1
24 38674 1 1 8 LEU CB C -4.408 -7.639 6.018 1.00 . A A . 8 LEU CB 1 1
24 38675 1 1 8 LEU CD1 C -6.713 -7.647 7.093 1.00 . A A . 8 LEU CD1 1 1
24 38676 1 1 8 LEU CD2 C -5.745 -9.763 6.262 1.00 . A A . 8 LEU CD2 1 1
24 38677 1 1 8 LEU CG C -5.401 -8.416 6.900 1.00 . A A . 8 LEU CG 1 1
24 38678 1 1 8 LEU H H -4.654 -5.299 7.505 1.00 . A A . 8 LEU H 1 1
24 38679 1 1 8 LEU HA H -2.638 -7.518 7.254 1.00 . A A . 8 LEU HA 1 1
24 38680 1 1 8 LEU HB2 H -4.965 -6.969 5.366 1.00 . A A . 8 LEU HB2 1 1
24 38681 1 1 8 LEU HB3 H -3.871 -8.341 5.377 1.00 . A A . 8 LEU HB3 1 1
24 38682 1 1 8 LEU HD11 H -6.532 -6.694 7.583 1.00 . A A . 8 LEU HD11 1 1
24 38683 1 1 8 LEU HD12 H -7.180 -7.459 6.126 1.00 . A A . 8 LEU HD12 1 1
24 38684 1 1 8 LEU HD13 H -7.395 -8.229 7.713 1.00 . A A . 8 LEU HD13 1 1
24 38685 1 1 8 LEU HD21 H -6.163 -9.606 5.268 1.00 . A A . 8 LEU HD21 1 1
24 38686 1 1 8 LEU HD22 H -4.842 -10.368 6.179 1.00 . A A . 8 LEU HD22 1 1
24 38687 1 1 8 LEU HD23 H -6.465 -10.296 6.884 1.00 . A A . 8 LEU HD23 1 1
24 38688 1 1 8 LEU HG H -4.941 -8.587 7.872 1.00 . A A . 8 LEU HG 1 1
24 38689 1 1 8 LEU N N -3.997 -6.000 7.813 1.00 . A A . 8 LEU N 1 1
24 38690 1 1 8 LEU O O -1.703 -6.551 5.096 1.00 . A A . 8 LEU O 1 1
24 38691 1 1 9 TYR C C -1.745 -2.479 5.300 1.00 . A A . 9 TYR C 1 1
24 38692 1 1 9 TYR CA C -2.272 -3.799 4.722 1.00 . A A . 9 TYR CA 1 1
24 38693 1 1 9 TYR CB C -3.400 -3.555 3.698 1.00 . A A . 9 TYR CB 1 1
24 38694 1 1 9 TYR CD1 C -3.561 -5.915 2.768 1.00 . A A . 9 TYR CD1 1 1
24 38695 1 1 9 TYR CD2 C -5.612 -4.785 3.423 1.00 . A A . 9 TYR CD2 1 1
24 38696 1 1 9 TYR CE1 C -4.294 -7.069 2.436 1.00 . A A . 9 TYR CE1 1 1
24 38697 1 1 9 TYR CE2 C -6.357 -5.932 3.080 1.00 . A A . 9 TYR CE2 1 1
24 38698 1 1 9 TYR CG C -4.210 -4.777 3.278 1.00 . A A . 9 TYR CG 1 1
24 38699 1 1 9 TYR CZ C -5.696 -7.080 2.587 1.00 . A A . 9 TYR CZ 1 1
24 38700 1 1 9 TYR H H -3.334 -4.258 6.498 1.00 . A A . 9 TYR H 1 1
24 38701 1 1 9 TYR HA H -1.450 -4.286 4.203 1.00 . A A . 9 TYR HA 1 1
24 38702 1 1 9 TYR HB2 H -4.089 -2.835 4.127 1.00 . A A . 9 TYR HB2 1 1
24 38703 1 1 9 TYR HB3 H -2.971 -3.103 2.804 1.00 . A A . 9 TYR HB3 1 1
24 38704 1 1 9 TYR HD1 H -2.490 -5.906 2.657 1.00 . A A . 9 TYR HD1 1 1
24 38705 1 1 9 TYR HD2 H -6.116 -3.907 3.799 1.00 . A A . 9 TYR HD2 1 1
24 38706 1 1 9 TYR HE1 H -3.789 -7.948 2.063 1.00 . A A . 9 TYR HE1 1 1
24 38707 1 1 9 TYR HE2 H -7.431 -5.940 3.195 1.00 . A A . 9 TYR HE2 1 1
24 38708 1 1 9 TYR HH H -7.352 -8.024 2.213 1.00 . A A . 9 TYR HH 1 1
24 38709 1 1 9 TYR N N -2.741 -4.677 5.788 1.00 . A A . 9 TYR N 1 1
24 38710 1 1 9 TYR O O -2.109 -2.072 6.404 1.00 . A A . 9 TYR O 1 1
24 38711 1 1 9 TYR OH O -6.398 -8.196 2.255 1.00 . A A . 9 TYR OH 1 1
24 38712 1 1 10 ARG C C -0.263 0.360 3.583 1.00 . A A . 10 ARG C 1 1
24 38713 1 1 10 ARG CA C -0.253 -0.515 4.839 1.00 . A A . 10 ARG CA 1 1
24 38714 1 1 10 ARG CB C 1.173 -0.802 5.359 1.00 . A A . 10 ARG CB 1 1
24 38715 1 1 10 ARG CD C 1.797 1.364 6.554 1.00 . A A . 10 ARG CD 1 1
24 38716 1 1 10 ARG CG C 2.175 0.370 5.447 1.00 . A A . 10 ARG CG 1 1
24 38717 1 1 10 ARG CZ C 2.353 3.667 7.309 1.00 . A A . 10 ARG CZ 1 1
24 38718 1 1 10 ARG H H -0.629 -2.247 3.656 1.00 . A A . 10 ARG H 1 1
24 38719 1 1 10 ARG HA H -0.831 -0.027 5.621 1.00 . A A . 10 ARG HA 1 1
24 38720 1 1 10 ARG HB2 H 1.098 -1.272 6.342 1.00 . A A . 10 ARG HB2 1 1
24 38721 1 1 10 ARG HB3 H 1.606 -1.540 4.693 1.00 . A A . 10 ARG HB3 1 1
24 38722 1 1 10 ARG HD2 H 0.769 1.668 6.388 1.00 . A A . 10 ARG HD2 1 1
24 38723 1 1 10 ARG HD3 H 1.868 0.852 7.512 1.00 . A A . 10 ARG HD3 1 1
24 38724 1 1 10 ARG HE H 3.415 2.668 5.967 1.00 . A A . 10 ARG HE 1 1
24 38725 1 1 10 ARG HG2 H 3.159 -0.048 5.665 1.00 . A A . 10 ARG HG2 1 1
24 38726 1 1 10 ARG HG3 H 2.242 0.874 4.482 1.00 . A A . 10 ARG HG3 1 1
24 38727 1 1 10 ARG HH11 H 0.899 2.891 8.476 1.00 . A A . 10 ARG HH11 1 1
24 38728 1 1 10 ARG HH12 H 1.217 4.623 8.643 1.00 . A A . 10 ARG HH12 1 1
24 38729 1 1 10 ARG HH21 H 3.833 4.712 6.496 1.00 . A A . 10 ARG HH21 1 1
24 38730 1 1 10 ARG HH22 H 2.735 5.631 7.541 1.00 . A A . 10 ARG HH22 1 1
24 38731 1 1 10 ARG N N -0.896 -1.802 4.531 1.00 . A A . 10 ARG N 1 1
24 38732 1 1 10 ARG NE N 2.627 2.585 6.594 1.00 . A A . 10 ARG NE 1 1
24 38733 1 1 10 ARG NH1 N 1.404 3.730 8.191 1.00 . A A . 10 ARG NH1 1 1
24 38734 1 1 10 ARG NH2 N 3.054 4.746 7.151 1.00 . A A . 10 ARG NH2 1 1
24 38735 1 1 10 ARG O O -0.166 -0.183 2.487 1.00 . A A . 10 ARG O 1 1
24 38736 1 1 11 VAL C C 0.504 3.943 3.158 1.00 . A A . 11 VAL C 1 1
24 38737 1 1 11 VAL CA C -0.191 2.678 2.644 1.00 . A A . 11 VAL CA 1 1
24 38738 1 1 11 VAL CB C -1.554 2.999 2.001 1.00 . A A . 11 VAL CB 1 1
24 38739 1 1 11 VAL CG1 C -2.435 3.914 2.862 1.00 . A A . 11 VAL CG1 1 1
24 38740 1 1 11 VAL CG2 C -1.395 3.662 0.628 1.00 . A A . 11 VAL CG2 1 1
24 38741 1 1 11 VAL H H -0.574 2.037 4.647 1.00 . A A . 11 VAL H 1 1
24 38742 1 1 11 VAL HA H 0.452 2.251 1.874 1.00 . A A . 11 VAL HA 1 1
24 38743 1 1 11 VAL HB H -2.077 2.047 1.872 1.00 . A A . 11 VAL HB 1 1
24 38744 1 1 11 VAL HG11 H -2.026 4.923 2.900 1.00 . A A . 11 VAL HG11 1 1
24 38745 1 1 11 VAL HG12 H -3.442 3.953 2.448 1.00 . A A . 11 VAL HG12 1 1
24 38746 1 1 11 VAL HG13 H -2.482 3.534 3.880 1.00 . A A . 11 VAL HG13 1 1
24 38747 1 1 11 VAL HG21 H -0.723 3.088 -0.003 1.00 . A A . 11 VAL HG21 1 1
24 38748 1 1 11 VAL HG22 H -2.367 3.723 0.137 1.00 . A A . 11 VAL HG22 1 1
24 38749 1 1 11 VAL HG23 H -0.984 4.664 0.736 1.00 . A A . 11 VAL HG23 1 1
24 38750 1 1 11 VAL N N -0.360 1.681 3.721 1.00 . A A . 11 VAL N 1 1
24 38751 1 1 11 VAL O O 0.311 4.331 4.309 1.00 . A A . 11 VAL O 1 1
24 38752 1 1 12 GLU C C 2.577 6.533 1.406 1.00 . A A . 12 GLU C 1 1
24 38753 1 1 12 GLU CA C 1.997 5.848 2.640 1.00 . A A . 12 GLU CA 1 1
24 38754 1 1 12 GLU CB C 3.139 5.618 3.652 1.00 . A A . 12 GLU CB 1 1
24 38755 1 1 12 GLU CD C 5.355 4.483 4.199 1.00 . A A . 12 GLU CD 1 1
24 38756 1 1 12 GLU CG C 4.258 4.691 3.145 1.00 . A A . 12 GLU CG 1 1
24 38757 1 1 12 GLU H H 1.467 4.221 1.385 1.00 . A A . 12 GLU H 1 1
24 38758 1 1 12 GLU HA H 1.276 6.553 3.065 1.00 . A A . 12 GLU HA 1 1
24 38759 1 1 12 GLU HB2 H 3.578 6.581 3.915 1.00 . A A . 12 GLU HB2 1 1
24 38760 1 1 12 GLU HB3 H 2.717 5.198 4.560 1.00 . A A . 12 GLU HB3 1 1
24 38761 1 1 12 GLU HG2 H 3.833 3.722 2.878 1.00 . A A . 12 GLU HG2 1 1
24 38762 1 1 12 GLU HG3 H 4.706 5.125 2.250 1.00 . A A . 12 GLU HG3 1 1
24 38763 1 1 12 GLU N N 1.317 4.590 2.320 1.00 . A A . 12 GLU N 1 1
24 38764 1 1 12 GLU O O 2.944 5.897 0.413 1.00 . A A . 12 GLU O 1 1
24 38765 1 1 12 GLU OE1 O 5.020 4.149 5.358 1.00 . A A . 12 GLU OE1 1 1
24 38766 1 1 12 GLU OE2 O 6.552 4.628 3.852 1.00 . A A . 12 GLU OE2 1 1
24 38767 1 1 13 TYR C C 5.148 8.230 1.202 1.00 . A A . 13 TYR C 1 1
24 38768 1 1 13 TYR CA C 3.726 8.582 0.744 1.00 . A A . 13 TYR CA 1 1
24 38769 1 1 13 TYR CB C 3.444 10.077 0.881 1.00 . A A . 13 TYR CB 1 1
24 38770 1 1 13 TYR CD1 C 1.398 10.048 -0.621 1.00 . A A . 13 TYR CD1 1 1
24 38771 1 1 13 TYR CD2 C 1.301 11.290 1.472 1.00 . A A . 13 TYR CD2 1 1
24 38772 1 1 13 TYR CE1 C 0.120 10.523 -0.966 1.00 . A A . 13 TYR CE1 1 1
24 38773 1 1 13 TYR CE2 C 0.019 11.761 1.136 1.00 . A A . 13 TYR CE2 1 1
24 38774 1 1 13 TYR CG C 2.014 10.478 0.570 1.00 . A A . 13 TYR CG 1 1
24 38775 1 1 13 TYR CZ C -0.568 11.394 -0.094 1.00 . A A . 13 TYR CZ 1 1
24 38776 1 1 13 TYR H H 2.361 8.306 2.341 1.00 . A A . 13 TYR H 1 1
24 38777 1 1 13 TYR HA H 3.620 8.300 -0.303 1.00 . A A . 13 TYR HA 1 1
24 38778 1 1 13 TYR HB2 H 3.689 10.388 1.898 1.00 . A A . 13 TYR HB2 1 1
24 38779 1 1 13 TYR HB3 H 4.107 10.618 0.204 1.00 . A A . 13 TYR HB3 1 1
24 38780 1 1 13 TYR HD1 H 1.902 9.333 -1.258 1.00 . A A . 13 TYR HD1 1 1
24 38781 1 1 13 TYR HD2 H 1.741 11.543 2.428 1.00 . A A . 13 TYR HD2 1 1
24 38782 1 1 13 TYR HE1 H -0.341 10.214 -1.892 1.00 . A A . 13 TYR HE1 1 1
24 38783 1 1 13 TYR HE2 H -0.518 12.410 1.814 1.00 . A A . 13 TYR HE2 1 1
24 38784 1 1 13 TYR HH H -2.041 11.632 -1.341 1.00 . A A . 13 TYR HH 1 1
24 38785 1 1 13 TYR N N 2.752 7.844 1.532 1.00 . A A . 13 TYR N 1 1
24 38786 1 1 13 TYR O O 5.477 8.322 2.388 1.00 . A A . 13 TYR O 1 1
24 38787 1 1 13 TYR OH O -1.800 11.865 -0.419 1.00 . A A . 13 TYR OH 1 1
24 38788 1 1 14 ALA C C 8.288 8.501 0.913 1.00 . A A . 14 ALA C 1 1
24 38789 1 1 14 ALA CA C 7.345 7.346 0.528 1.00 . A A . 14 ALA CA 1 1
24 38790 1 1 14 ALA CB C 7.816 6.594 -0.719 1.00 . A A . 14 ALA CB 1 1
24 38791 1 1 14 ALA H H 5.658 7.773 -0.693 1.00 . A A . 14 ALA H 1 1
24 38792 1 1 14 ALA HA H 7.309 6.638 1.358 1.00 . A A . 14 ALA HA 1 1
24 38793 1 1 14 ALA HB1 H 7.803 7.263 -1.580 1.00 . A A . 14 ALA HB1 1 1
24 38794 1 1 14 ALA HB2 H 8.829 6.222 -0.567 1.00 . A A . 14 ALA HB2 1 1
24 38795 1 1 14 ALA HB3 H 7.150 5.757 -0.923 1.00 . A A . 14 ALA HB3 1 1
24 38796 1 1 14 ALA N N 5.993 7.816 0.263 1.00 . A A . 14 ALA N 1 1
24 38797 1 1 14 ALA O O 8.456 9.458 0.150 1.00 . A A . 14 ALA O 1 1
24 38798 1 1 15 LYS C C 11.320 9.176 2.336 1.00 . A A . 15 LYS C 1 1
24 38799 1 1 15 LYS CA C 9.837 9.430 2.641 1.00 . A A . 15 LYS CA 1 1
24 38800 1 1 15 LYS CB C 9.605 9.551 4.162 1.00 . A A . 15 LYS CB 1 1
24 38801 1 1 15 LYS CD C 7.450 11.008 3.961 1.00 . A A . 15 LYS CD 1 1
24 38802 1 1 15 LYS CE C 8.150 12.323 4.332 1.00 . A A . 15 LYS CE 1 1
24 38803 1 1 15 LYS CG C 8.142 9.789 4.591 1.00 . A A . 15 LYS CG 1 1
24 38804 1 1 15 LYS H H 8.695 7.610 2.673 1.00 . A A . 15 LYS H 1 1
24 38805 1 1 15 LYS HA H 9.605 10.393 2.184 1.00 . A A . 15 LYS HA 1 1
24 38806 1 1 15 LYS HB2 H 9.950 8.634 4.643 1.00 . A A . 15 LYS HB2 1 1
24 38807 1 1 15 LYS HB3 H 10.220 10.367 4.546 1.00 . A A . 15 LYS HB3 1 1
24 38808 1 1 15 LYS HD2 H 7.419 10.896 2.875 1.00 . A A . 15 LYS HD2 1 1
24 38809 1 1 15 LYS HD3 H 6.421 11.037 4.324 1.00 . A A . 15 LYS HD3 1 1
24 38810 1 1 15 LYS HE2 H 8.215 12.388 5.423 1.00 . A A . 15 LYS HE2 1 1
24 38811 1 1 15 LYS HE3 H 9.170 12.308 3.937 1.00 . A A . 15 LYS HE3 1 1
24 38812 1 1 15 LYS HG2 H 7.556 8.901 4.352 1.00 . A A . 15 LYS HG2 1 1
24 38813 1 1 15 LYS HG3 H 8.121 9.902 5.675 1.00 . A A . 15 LYS HG3 1 1
24 38814 1 1 15 LYS HZ1 H 7.886 14.365 4.054 1.00 . A A . 15 LYS HZ1 1 1
24 38815 1 1 15 LYS HZ2 H 7.349 13.476 2.794 1.00 . A A . 15 LYS HZ2 1 1
24 38816 1 1 15 LYS HZ3 H 6.478 13.552 4.176 1.00 . A A . 15 LYS HZ3 1 1
24 38817 1 1 15 LYS N N 8.931 8.400 2.085 1.00 . A A . 15 LYS N 1 1
24 38818 1 1 15 LYS NZ N 7.417 13.504 3.803 1.00 . A A . 15 LYS NZ 1 1
24 38819 1 1 15 LYS O O 12.106 10.123 2.276 1.00 . A A . 15 LYS O 1 1
24 38820 1 1 16 SER C C 13.077 6.142 1.053 1.00 . A A . 16 SER C 1 1
24 38821 1 1 16 SER CA C 13.069 7.457 1.846 1.00 . A A . 16 SER CA 1 1
24 38822 1 1 16 SER CB C 13.828 7.272 3.169 1.00 . A A . 16 SER CB 1 1
24 38823 1 1 16 SER H H 10.989 7.204 2.190 1.00 . A A . 16 SER H 1 1
24 38824 1 1 16 SER HA H 13.593 8.210 1.254 1.00 . A A . 16 SER HA 1 1
24 38825 1 1 16 SER HB2 H 14.857 6.972 2.963 1.00 . A A . 16 SER HB2 1 1
24 38826 1 1 16 SER HB3 H 13.845 8.222 3.705 1.00 . A A . 16 SER HB3 1 1
24 38827 1 1 16 SER HG H 13.603 6.306 4.862 1.00 . A A . 16 SER HG 1 1
24 38828 1 1 16 SER N N 11.697 7.917 2.118 1.00 . A A . 16 SER N 1 1
24 38829 1 1 16 SER O O 12.097 5.392 1.051 1.00 . A A . 16 SER O 1 1
24 38830 1 1 16 SER OG O 13.196 6.288 3.974 1.00 . A A . 16 SER OG 1 1
24 38831 1 1 17 GLY C C 14.618 3.319 0.234 1.00 . A A . 17 GLY C 1 1
24 38832 1 1 17 GLY CA C 14.388 4.663 -0.473 1.00 . A A . 17 GLY CA 1 1
24 38833 1 1 17 GLY H H 14.970 6.494 0.442 1.00 . A A . 17 GLY H 1 1
24 38834 1 1 17 GLY HA2 H 13.518 4.559 -1.119 1.00 . A A . 17 GLY HA2 1 1
24 38835 1 1 17 GLY HA3 H 15.261 4.847 -1.096 1.00 . A A . 17 GLY HA3 1 1
24 38836 1 1 17 GLY N N 14.196 5.836 0.391 1.00 . A A . 17 GLY N 1 1
24 38837 1 1 17 GLY O O 15.130 2.390 -0.390 1.00 . A A . 17 GLY O 1 1
24 38838 1 1 18 ARG C C 13.740 0.806 2.126 1.00 . A A . 18 ARG C 1 1
24 38839 1 1 18 ARG CA C 14.631 2.034 2.371 1.00 . A A . 18 ARG CA 1 1
24 38840 1 1 18 ARG CB C 14.619 2.438 3.859 1.00 . A A . 18 ARG CB 1 1
24 38841 1 1 18 ARG CD C 17.077 3.282 3.845 1.00 . A A . 18 ARG CD 1 1
24 38842 1 1 18 ARG CG C 15.615 3.553 4.235 1.00 . A A . 18 ARG CG 1 1
24 38843 1 1 18 ARG CZ C 18.780 1.491 4.229 1.00 . A A . 18 ARG CZ 1 1
24 38844 1 1 18 ARG H H 13.866 4.006 1.975 1.00 . A A . 18 ARG H 1 1
24 38845 1 1 18 ARG HA H 15.637 1.696 2.117 1.00 . A A . 18 ARG HA 1 1
24 38846 1 1 18 ARG HB2 H 13.615 2.767 4.128 1.00 . A A . 18 ARG HB2 1 1
24 38847 1 1 18 ARG HB3 H 14.845 1.557 4.462 1.00 . A A . 18 ARG HB3 1 1
24 38848 1 1 18 ARG HD2 H 17.144 3.206 2.758 1.00 . A A . 18 ARG HD2 1 1
24 38849 1 1 18 ARG HD3 H 17.677 4.138 4.161 1.00 . A A . 18 ARG HD3 1 1
24 38850 1 1 18 ARG HE H 17.038 1.612 5.174 1.00 . A A . 18 ARG HE 1 1
24 38851 1 1 18 ARG HG2 H 15.306 4.481 3.755 1.00 . A A . 18 ARG HG2 1 1
24 38852 1 1 18 ARG HG3 H 15.565 3.711 5.313 1.00 . A A . 18 ARG HG3 1 1
24 38853 1 1 18 ARG HH11 H 19.391 2.833 2.882 1.00 . A A . 18 ARG HH11 1 1
24 38854 1 1 18 ARG HH12 H 20.511 1.537 3.202 1.00 . A A . 18 ARG HH12 1 1
24 38855 1 1 18 ARG HH21 H 18.508 -0.017 5.526 1.00 . A A . 18 ARG HH21 1 1
24 38856 1 1 18 ARG HH22 H 20.019 -0.027 4.666 1.00 . A A . 18 ARG HH22 1 1
24 38857 1 1 18 ARG N N 14.304 3.208 1.533 1.00 . A A . 18 ARG N 1 1
24 38858 1 1 18 ARG NE N 17.611 2.057 4.473 1.00 . A A . 18 ARG NE 1 1
24 38859 1 1 18 ARG NH1 N 19.626 1.985 3.369 1.00 . A A . 18 ARG NH1 1 1
24 38860 1 1 18 ARG NH2 N 19.127 0.402 4.853 1.00 . A A . 18 ARG NH2 1 1
24 38861 1 1 18 ARG O O 14.124 -0.301 2.504 1.00 . A A . 18 ARG O 1 1
24 38862 1 1 19 ALA C C 11.983 -0.673 -0.282 1.00 . A A . 19 ALA C 1 1
24 38863 1 1 19 ALA CA C 11.671 -0.108 1.118 1.00 . A A . 19 ALA CA 1 1
24 38864 1 1 19 ALA CB C 10.226 0.394 1.219 1.00 . A A . 19 ALA CB 1 1
24 38865 1 1 19 ALA H H 12.348 1.909 1.187 1.00 . A A . 19 ALA H 1 1
24 38866 1 1 19 ALA HA H 11.780 -0.922 1.838 1.00 . A A . 19 ALA HA 1 1
24 38867 1 1 19 ALA HB1 H 10.056 1.192 0.498 1.00 . A A . 19 ALA HB1 1 1
24 38868 1 1 19 ALA HB2 H 9.547 -0.427 0.997 1.00 . A A . 19 ALA HB2 1 1
24 38869 1 1 19 ALA HB3 H 10.023 0.756 2.228 1.00 . A A . 19 ALA HB3 1 1
24 38870 1 1 19 ALA N N 12.578 0.979 1.491 1.00 . A A . 19 ALA N 1 1
24 38871 1 1 19 ALA O O 12.277 0.077 -1.219 1.00 . A A . 19 ALA O 1 1
24 38872 1 1 20 SER C C 10.758 -3.414 -2.146 1.00 . A A . 20 SER C 1 1
24 38873 1 1 20 SER CA C 12.038 -2.696 -1.724 1.00 . A A . 20 SER CA 1 1
24 38874 1 1 20 SER CB C 13.244 -3.643 -1.681 1.00 . A A . 20 SER CB 1 1
24 38875 1 1 20 SER H H 11.570 -2.560 0.339 1.00 . A A . 20 SER H 1 1
24 38876 1 1 20 SER HA H 12.250 -1.964 -2.493 1.00 . A A . 20 SER HA 1 1
24 38877 1 1 20 SER HB2 H 13.328 -4.159 -2.640 1.00 . A A . 20 SER HB2 1 1
24 38878 1 1 20 SER HB3 H 14.149 -3.051 -1.528 1.00 . A A . 20 SER HB3 1 1
24 38879 1 1 20 SER HG H 13.935 -5.144 -0.624 1.00 . A A . 20 SER HG 1 1
24 38880 1 1 20 SER N N 11.860 -1.992 -0.446 1.00 . A A . 20 SER N 1 1
24 38881 1 1 20 SER O O 10.028 -3.945 -1.305 1.00 . A A . 20 SER O 1 1
24 38882 1 1 20 SER OG O 13.127 -4.595 -0.632 1.00 . A A . 20 SER OG 1 1
24 38883 1 1 21 CYS C C 9.377 -5.502 -4.112 1.00 . A A . 21 CYS C 1 1
24 38884 1 1 21 CYS CA C 9.250 -3.976 -4.014 1.00 . A A . 21 CYS CA 1 1
24 38885 1 1 21 CYS CB C 8.983 -3.306 -5.363 1.00 . A A . 21 CYS CB 1 1
24 38886 1 1 21 CYS H H 11.158 -3.032 -4.101 1.00 . A A . 21 CYS H 1 1
24 38887 1 1 21 CYS HA H 8.419 -3.736 -3.353 1.00 . A A . 21 CYS HA 1 1
24 38888 1 1 21 CYS HB2 H 9.047 -2.224 -5.241 1.00 . A A . 21 CYS HB2 1 1
24 38889 1 1 21 CYS HB3 H 9.755 -3.617 -6.072 1.00 . A A . 21 CYS HB3 1 1
24 38890 1 1 21 CYS N N 10.470 -3.405 -3.450 1.00 . A A . 21 CYS N 1 1
24 38891 1 1 21 CYS O O 10.154 -6.033 -4.913 1.00 . A A . 21 CYS O 1 1
24 38892 1 1 21 CYS SG S 7.324 -3.746 -6.007 1.00 . A A . 21 CYS SG 1 1
24 38893 1 1 22 LYS C C 8.053 -8.363 -4.503 1.00 . A A . 22 LYS C 1 1
24 38894 1 1 22 LYS CA C 8.633 -7.700 -3.242 1.00 . A A . 22 LYS CA 1 1
24 38895 1 1 22 LYS CB C 7.880 -8.202 -1.995 1.00 . A A . 22 LYS CB 1 1
24 38896 1 1 22 LYS CD C 9.658 -7.747 -0.158 1.00 . A A . 22 LYS CD 1 1
24 38897 1 1 22 LYS CE C 9.919 -9.225 0.164 1.00 . A A . 22 LYS CE 1 1
24 38898 1 1 22 LYS CG C 8.231 -7.515 -0.667 1.00 . A A . 22 LYS CG 1 1
24 38899 1 1 22 LYS H H 8.023 -5.715 -2.634 1.00 . A A . 22 LYS H 1 1
24 38900 1 1 22 LYS HA H 9.674 -8.019 -3.179 1.00 . A A . 22 LYS HA 1 1
24 38901 1 1 22 LYS HB2 H 6.822 -8.037 -2.162 1.00 . A A . 22 LYS HB2 1 1
24 38902 1 1 22 LYS HB3 H 8.021 -9.278 -1.892 1.00 . A A . 22 LYS HB3 1 1
24 38903 1 1 22 LYS HD2 H 10.364 -7.392 -0.910 1.00 . A A . 22 LYS HD2 1 1
24 38904 1 1 22 LYS HD3 H 9.787 -7.159 0.754 1.00 . A A . 22 LYS HD3 1 1
24 38905 1 1 22 LYS HE2 H 9.177 -9.560 0.895 1.00 . A A . 22 LYS HE2 1 1
24 38906 1 1 22 LYS HE3 H 9.786 -9.816 -0.746 1.00 . A A . 22 LYS HE3 1 1
24 38907 1 1 22 LYS HG2 H 8.079 -6.448 -0.783 1.00 . A A . 22 LYS HG2 1 1
24 38908 1 1 22 LYS HG3 H 7.525 -7.852 0.087 1.00 . A A . 22 LYS HG3 1 1
24 38909 1 1 22 LYS HZ1 H 11.994 -9.137 0.039 1.00 . A A . 22 LYS HZ1 1 1
24 38910 1 1 22 LYS HZ2 H 11.433 -8.911 1.558 1.00 . A A . 22 LYS HZ2 1 1
24 38911 1 1 22 LYS HZ3 H 11.456 -10.407 0.910 1.00 . A A . 22 LYS HZ3 1 1
24 38912 1 1 22 LYS N N 8.601 -6.225 -3.299 1.00 . A A . 22 LYS N 1 1
24 38913 1 1 22 LYS NZ N 11.290 -9.432 0.702 1.00 . A A . 22 LYS NZ 1 1
24 38914 1 1 22 LYS O O 8.200 -9.575 -4.673 1.00 . A A . 22 LYS O 1 1
24 38915 1 1 23 LYS C C 7.325 -7.900 -7.863 1.00 . A A . 23 LYS C 1 1
24 38916 1 1 23 LYS CA C 6.603 -8.073 -6.520 1.00 . A A . 23 LYS CA 1 1
24 38917 1 1 23 LYS CB C 5.208 -7.425 -6.491 1.00 . A A . 23 LYS CB 1 1
24 38918 1 1 23 LYS CD C 4.041 -9.384 -7.683 1.00 . A A . 23 LYS CD 1 1
24 38919 1 1 23 LYS CE C 3.004 -9.723 -8.758 1.00 . A A . 23 LYS CE 1 1
24 38920 1 1 23 LYS CG C 4.259 -7.863 -7.618 1.00 . A A . 23 LYS CG 1 1
24 38921 1 1 23 LYS H H 7.351 -6.600 -5.145 1.00 . A A . 23 LYS H 1 1
24 38922 1 1 23 LYS HA H 6.464 -9.148 -6.399 1.00 . A A . 23 LYS HA 1 1
24 38923 1 1 23 LYS HB2 H 4.731 -7.671 -5.540 1.00 . A A . 23 LYS HB2 1 1
24 38924 1 1 23 LYS HB3 H 5.320 -6.342 -6.538 1.00 . A A . 23 LYS HB3 1 1
24 38925 1 1 23 LYS HD2 H 4.979 -9.881 -7.933 1.00 . A A . 23 LYS HD2 1 1
24 38926 1 1 23 LYS HD3 H 3.697 -9.745 -6.714 1.00 . A A . 23 LYS HD3 1 1
24 38927 1 1 23 LYS HE2 H 2.054 -9.258 -8.482 1.00 . A A . 23 LYS HE2 1 1
24 38928 1 1 23 LYS HE3 H 3.336 -9.286 -9.705 1.00 . A A . 23 LYS HE3 1 1
24 38929 1 1 23 LYS HG2 H 3.299 -7.375 -7.447 1.00 . A A . 23 LYS HG2 1 1
24 38930 1 1 23 LYS HG3 H 4.648 -7.513 -8.576 1.00 . A A . 23 LYS HG3 1 1
24 38931 1 1 23 LYS HZ1 H 3.690 -11.639 -9.190 1.00 . A A . 23 LYS HZ1 1 1
24 38932 1 1 23 LYS HZ2 H 2.523 -11.622 -8.046 1.00 . A A . 23 LYS HZ2 1 1
24 38933 1 1 23 LYS HZ3 H 2.135 -11.405 -9.617 1.00 . A A . 23 LYS HZ3 1 1
24 38934 1 1 23 LYS N N 7.378 -7.587 -5.365 1.00 . A A . 23 LYS N 1 1
24 38935 1 1 23 LYS NZ N 2.828 -11.192 -8.910 1.00 . A A . 23 LYS NZ 1 1
24 38936 1 1 23 LYS O O 7.432 -8.881 -8.602 1.00 . A A . 23 LYS O 1 1
24 38937 1 1 24 CYS C C 10.145 -6.383 -9.200 1.00 . A A . 24 CYS C 1 1
24 38938 1 1 24 CYS CA C 8.606 -6.430 -9.400 1.00 . A A . 24 CYS CA 1 1
24 38939 1 1 24 CYS CB C 7.995 -5.242 -10.170 1.00 . A A . 24 CYS CB 1 1
24 38940 1 1 24 CYS H H 7.693 -5.943 -7.520 1.00 . A A . 24 CYS H 1 1
24 38941 1 1 24 CYS HA H 8.453 -7.283 -10.061 1.00 . A A . 24 CYS HA 1 1
24 38942 1 1 24 CYS HB2 H 8.362 -5.301 -11.197 1.00 . A A . 24 CYS HB2 1 1
24 38943 1 1 24 CYS HB3 H 6.908 -5.353 -10.210 1.00 . A A . 24 CYS HB3 1 1
24 38944 1 1 24 CYS N N 7.839 -6.701 -8.168 1.00 . A A . 24 CYS N 1 1
24 38945 1 1 24 CYS O O 10.899 -6.239 -10.169 1.00 . A A . 24 CYS O 1 1
24 38946 1 1 24 CYS SG S 8.452 -3.601 -9.495 1.00 . A A . 24 CYS SG 1 1
24 38947 1 1 25 SER C C 12.932 -5.529 -7.827 1.00 . A A . 25 SER C 1 1
24 38948 1 1 25 SER CA C 12.029 -6.751 -7.572 1.00 . A A . 25 SER CA 1 1
24 38949 1 1 25 SER CB C 12.629 -8.058 -8.120 1.00 . A A . 25 SER CB 1 1
24 38950 1 1 25 SER H H 9.934 -6.702 -7.226 1.00 . A A . 25 SER H 1 1
24 38951 1 1 25 SER HA H 12.021 -6.861 -6.487 1.00 . A A . 25 SER HA 1 1
24 38952 1 1 25 SER HB2 H 12.691 -8.002 -9.208 1.00 . A A . 25 SER HB2 1 1
24 38953 1 1 25 SER HB3 H 13.637 -8.185 -7.722 1.00 . A A . 25 SER HB3 1 1
24 38954 1 1 25 SER HG H 12.258 -9.985 -8.109 1.00 . A A . 25 SER HG 1 1
24 38955 1 1 25 SER N N 10.614 -6.597 -7.963 1.00 . A A . 25 SER N 1 1
24 38956 1 1 25 SER O O 14.157 -5.652 -7.901 1.00 . A A . 25 SER O 1 1
24 38957 1 1 25 SER OG O 11.840 -9.181 -7.743 1.00 . A A . 25 SER OG 1 1
24 38958 1 1 26 GLU C C 12.993 -2.474 -6.414 1.00 . A A . 26 GLU C 1 1
24 38959 1 1 26 GLU CA C 13.040 -3.041 -7.849 1.00 . A A . 26 GLU CA 1 1
24 38960 1 1 26 GLU CB C 12.419 -2.062 -8.866 1.00 . A A . 26 GLU CB 1 1
24 38961 1 1 26 GLU CD C 13.982 -2.756 -10.797 1.00 . A A . 26 GLU CD 1 1
24 38962 1 1 26 GLU CG C 12.529 -2.519 -10.332 1.00 . A A . 26 GLU CG 1 1
24 38963 1 1 26 GLU H H 11.337 -4.315 -7.823 1.00 . A A . 26 GLU H 1 1
24 38964 1 1 26 GLU HA H 14.093 -3.169 -8.100 1.00 . A A . 26 GLU HA 1 1
24 38965 1 1 26 GLU HB2 H 11.364 -1.924 -8.622 1.00 . A A . 26 GLU HB2 1 1
24 38966 1 1 26 GLU HB3 H 12.905 -1.091 -8.774 1.00 . A A . 26 GLU HB3 1 1
24 38967 1 1 26 GLU HG2 H 11.939 -3.428 -10.465 1.00 . A A . 26 GLU HG2 1 1
24 38968 1 1 26 GLU HG3 H 12.078 -1.748 -10.962 1.00 . A A . 26 GLU HG3 1 1
24 38969 1 1 26 GLU N N 12.342 -4.334 -7.918 1.00 . A A . 26 GLU N 1 1
24 38970 1 1 26 GLU O O 12.395 -3.080 -5.520 1.00 . A A . 26 GLU O 1 1
24 38971 1 1 26 GLU OE1 O 14.890 -1.971 -10.428 1.00 . A A . 26 GLU OE1 1 1
24 38972 1 1 26 GLU OE2 O 14.228 -3.718 -11.568 1.00 . A A . 26 GLU OE2 1 1
24 38973 1 1 27 SER C C 12.616 0.688 -5.049 1.00 . A A . 27 SER C 1 1
24 38974 1 1 27 SER CA C 13.452 -0.581 -4.896 1.00 . A A . 27 SER CA 1 1
24 38975 1 1 27 SER CB C 14.798 -0.312 -4.226 1.00 . A A . 27 SER CB 1 1
24 38976 1 1 27 SER H H 14.029 -0.815 -6.938 1.00 . A A . 27 SER H 1 1
24 38977 1 1 27 SER HA H 12.907 -1.210 -4.205 1.00 . A A . 27 SER HA 1 1
24 38978 1 1 27 SER HB2 H 15.408 0.318 -4.870 1.00 . A A . 27 SER HB2 1 1
24 38979 1 1 27 SER HB3 H 14.604 0.197 -3.281 1.00 . A A . 27 SER HB3 1 1
24 38980 1 1 27 SER HG H 16.343 -1.327 -3.570 1.00 . A A . 27 SER HG 1 1
24 38981 1 1 27 SER N N 13.588 -1.302 -6.173 1.00 . A A . 27 SER N 1 1
24 38982 1 1 27 SER O O 12.630 1.340 -6.096 1.00 . A A . 27 SER O 1 1
24 38983 1 1 27 SER OG O 15.471 -1.534 -3.958 1.00 . A A . 27 SER OG 1 1
24 38984 1 1 28 ILE C C 11.246 3.374 -3.803 1.00 . A A . 28 ILE C 1 1
24 38985 1 1 28 ILE CA C 10.718 1.959 -4.111 1.00 . A A . 28 ILE CA 1 1
24 38986 1 1 28 ILE CB C 9.563 1.537 -3.172 1.00 . A A . 28 ILE CB 1 1
24 38987 1 1 28 ILE CD1 C 8.218 -0.491 -2.316 1.00 . A A . 28 ILE CD1 1 1
24 38988 1 1 28 ILE CG1 C 9.088 0.087 -3.440 1.00 . A A . 28 ILE CG1 1 1
24 38989 1 1 28 ILE CG2 C 8.368 2.499 -3.307 1.00 . A A . 28 ILE CG2 1 1
24 38990 1 1 28 ILE H H 11.952 0.514 -3.140 1.00 . A A . 28 ILE H 1 1
24 38991 1 1 28 ILE HA H 10.338 1.920 -5.131 1.00 . A A . 28 ILE HA 1 1
24 38992 1 1 28 ILE HB H 9.927 1.590 -2.146 1.00 . A A . 28 ILE HB 1 1
24 38993 1 1 28 ILE HD11 H 8.025 -1.542 -2.518 1.00 . A A . 28 ILE HD11 1 1
24 38994 1 1 28 ILE HD12 H 8.744 -0.410 -1.365 1.00 . A A . 28 ILE HD12 1 1
24 38995 1 1 28 ILE HD13 H 7.266 0.032 -2.251 1.00 . A A . 28 ILE HD13 1 1
24 38996 1 1 28 ILE HG12 H 8.536 0.049 -4.380 1.00 . A A . 28 ILE HG12 1 1
24 38997 1 1 28 ILE HG13 H 9.945 -0.577 -3.530 1.00 . A A . 28 ILE HG13 1 1
24 38998 1 1 28 ILE HG21 H 8.653 3.520 -3.048 1.00 . A A . 28 ILE HG21 1 1
24 38999 1 1 28 ILE HG22 H 7.979 2.487 -4.325 1.00 . A A . 28 ILE HG22 1 1
24 39000 1 1 28 ILE HG23 H 7.575 2.191 -2.630 1.00 . A A . 28 ILE HG23 1 1
24 39001 1 1 28 ILE N N 11.829 1.005 -4.020 1.00 . A A . 28 ILE N 1 1
24 39002 1 1 28 ILE O O 11.820 3.578 -2.728 1.00 . A A . 28 ILE O 1 1
24 39003 1 1 29 PRO C C 10.824 6.500 -3.454 1.00 . A A . 29 PRO C 1 1
24 39004 1 1 29 PRO CA C 11.602 5.711 -4.515 1.00 . A A . 29 PRO CA 1 1
24 39005 1 1 29 PRO CB C 11.485 6.380 -5.885 1.00 . A A . 29 PRO CB 1 1
24 39006 1 1 29 PRO CD C 10.353 4.291 -5.968 1.00 . A A . 29 PRO CD 1 1
24 39007 1 1 29 PRO CG C 10.211 5.741 -6.430 1.00 . A A . 29 PRO CG 1 1
24 39008 1 1 29 PRO HA H 12.647 5.656 -4.222 1.00 . A A . 29 PRO HA 1 1
24 39009 1 1 29 PRO HB2 H 11.403 7.465 -5.820 1.00 . A A . 29 PRO HB2 1 1
24 39010 1 1 29 PRO HB3 H 12.336 6.099 -6.506 1.00 . A A . 29 PRO HB3 1 1
24 39011 1 1 29 PRO HD2 H 9.367 3.841 -5.844 1.00 . A A . 29 PRO HD2 1 1
24 39012 1 1 29 PRO HD3 H 10.941 3.726 -6.693 1.00 . A A . 29 PRO HD3 1 1
24 39013 1 1 29 PRO HG2 H 9.335 6.197 -5.967 1.00 . A A . 29 PRO HG2 1 1
24 39014 1 1 29 PRO HG3 H 10.150 5.826 -7.509 1.00 . A A . 29 PRO HG3 1 1
24 39015 1 1 29 PRO N N 11.076 4.360 -4.704 1.00 . A A . 29 PRO N 1 1
24 39016 1 1 29 PRO O O 9.645 6.226 -3.209 1.00 . A A . 29 PRO O 1 1
24 39017 1 1 30 LYS C C 9.915 9.472 -3.133 1.00 . A A . 30 LYS C 1 1
24 39018 1 1 30 LYS CA C 10.716 8.591 -2.162 1.00 . A A . 30 LYS CA 1 1
24 39019 1 1 30 LYS CB C 11.637 9.393 -1.230 1.00 . A A . 30 LYS CB 1 1
24 39020 1 1 30 LYS CD C 13.348 11.232 -0.886 1.00 . A A . 30 LYS CD 1 1
24 39021 1 1 30 LYS CE C 12.475 12.244 -0.124 1.00 . A A . 30 LYS CE 1 1
24 39022 1 1 30 LYS CG C 12.540 10.430 -1.920 1.00 . A A . 30 LYS CG 1 1
24 39023 1 1 30 LYS H H 12.418 7.703 -3.143 1.00 . A A . 30 LYS H 1 1
24 39024 1 1 30 LYS HA H 9.984 8.102 -1.524 1.00 . A A . 30 LYS HA 1 1
24 39025 1 1 30 LYS HB2 H 11.003 9.910 -0.510 1.00 . A A . 30 LYS HB2 1 1
24 39026 1 1 30 LYS HB3 H 12.261 8.693 -0.675 1.00 . A A . 30 LYS HB3 1 1
24 39027 1 1 30 LYS HD2 H 13.815 10.538 -0.186 1.00 . A A . 30 LYS HD2 1 1
24 39028 1 1 30 LYS HD3 H 14.136 11.783 -1.401 1.00 . A A . 30 LYS HD3 1 1
24 39029 1 1 30 LYS HE2 H 12.334 13.128 -0.752 1.00 . A A . 30 LYS HE2 1 1
24 39030 1 1 30 LYS HE3 H 11.490 11.808 0.061 1.00 . A A . 30 LYS HE3 1 1
24 39031 1 1 30 LYS HG2 H 13.224 9.905 -2.584 1.00 . A A . 30 LYS HG2 1 1
24 39032 1 1 30 LYS HG3 H 11.943 11.121 -2.515 1.00 . A A . 30 LYS HG3 1 1
24 39033 1 1 30 LYS HZ1 H 14.039 12.945 1.062 1.00 . A A . 30 LYS HZ1 1 1
24 39034 1 1 30 LYS HZ2 H 12.563 13.357 1.628 1.00 . A A . 30 LYS HZ2 1 1
24 39035 1 1 30 LYS HZ3 H 13.088 11.821 1.805 1.00 . A A . 30 LYS HZ3 1 1
24 39036 1 1 30 LYS N N 11.453 7.531 -2.875 1.00 . A A . 30 LYS N 1 1
24 39037 1 1 30 LYS NZ N 13.088 12.620 1.176 1.00 . A A . 30 LYS NZ 1 1
24 39038 1 1 30 LYS O O 10.135 9.428 -4.344 1.00 . A A . 30 LYS O 1 1
24 39039 1 1 31 ASP C C 7.258 10.391 -4.408 1.00 . A A . 31 ASP C 1 1
24 39040 1 1 31 ASP CA C 8.120 11.169 -3.383 1.00 . A A . 31 ASP CA 1 1
24 39041 1 1 31 ASP CB C 8.936 12.347 -3.952 1.00 . A A . 31 ASP CB 1 1
24 39042 1 1 31 ASP CG C 8.084 13.449 -4.603 1.00 . A A . 31 ASP CG 1 1
24 39043 1 1 31 ASP H H 8.871 10.246 -1.594 1.00 . A A . 31 ASP H 1 1
24 39044 1 1 31 ASP HA H 7.410 11.597 -2.674 1.00 . A A . 31 ASP HA 1 1
24 39045 1 1 31 ASP HB2 H 9.509 12.797 -3.139 1.00 . A A . 31 ASP HB2 1 1
24 39046 1 1 31 ASP HB3 H 9.648 11.969 -4.686 1.00 . A A . 31 ASP HB3 1 1
24 39047 1 1 31 ASP N N 9.004 10.287 -2.599 1.00 . A A . 31 ASP N 1 1
24 39048 1 1 31 ASP O O 7.106 10.767 -5.573 1.00 . A A . 31 ASP O 1 1
24 39049 1 1 31 ASP OD1 O 6.977 13.761 -4.103 1.00 . A A . 31 ASP OD1 1 1
24 39050 1 1 31 ASP OD2 O 8.579 14.059 -5.583 1.00 . A A . 31 ASP OD2 1 1
24 39051 1 1 32 SER C C 4.813 7.726 -3.610 1.00 . A A . 32 SER C 1 1
24 39052 1 1 32 SER CA C 5.710 8.434 -4.643 1.00 . A A . 32 SER CA 1 1
24 39053 1 1 32 SER CB C 6.402 7.433 -5.577 1.00 . A A . 32 SER CB 1 1
24 39054 1 1 32 SER H H 6.894 9.018 -2.990 1.00 . A A . 32 SER H 1 1
24 39055 1 1 32 SER HA H 5.072 9.079 -5.250 1.00 . A A . 32 SER HA 1 1
24 39056 1 1 32 SER HB2 H 7.148 7.957 -6.177 1.00 . A A . 32 SER HB2 1 1
24 39057 1 1 32 SER HB3 H 6.898 6.655 -4.993 1.00 . A A . 32 SER HB3 1 1
24 39058 1 1 32 SER HG H 5.911 6.414 -7.179 1.00 . A A . 32 SER HG 1 1
24 39059 1 1 32 SER N N 6.711 9.261 -3.954 1.00 . A A . 32 SER N 1 1
24 39060 1 1 32 SER O O 5.012 7.885 -2.404 1.00 . A A . 32 SER O 1 1
24 39061 1 1 32 SER OG O 5.440 6.859 -6.445 1.00 . A A . 32 SER OG 1 1
24 39062 1 1 33 LEU C C 3.214 4.749 -3.162 1.00 . A A . 33 LEU C 1 1
24 39063 1 1 33 LEU CA C 2.857 6.244 -3.218 1.00 . A A . 33 LEU CA 1 1
24 39064 1 1 33 LEU CB C 1.445 6.513 -3.772 1.00 . A A . 33 LEU CB 1 1
24 39065 1 1 33 LEU CD1 C 0.118 6.701 -1.598 1.00 . A A . 33 LEU CD1 1 1
24 39066 1 1 33 LEU CD2 C -1.022 6.066 -3.662 1.00 . A A . 33 LEU CD2 1 1
24 39067 1 1 33 LEU CG C 0.301 5.950 -2.912 1.00 . A A . 33 LEU CG 1 1
24 39068 1 1 33 LEU H H 3.807 6.759 -5.050 1.00 . A A . 33 LEU H 1 1
24 39069 1 1 33 LEU HA H 2.907 6.642 -2.205 1.00 . A A . 33 LEU HA 1 1
24 39070 1 1 33 LEU HB2 H 1.301 7.590 -3.877 1.00 . A A . 33 LEU HB2 1 1
24 39071 1 1 33 LEU HB3 H 1.383 6.070 -4.768 1.00 . A A . 33 LEU HB3 1 1
24 39072 1 1 33 LEU HD11 H -0.100 7.749 -1.793 1.00 . A A . 33 LEU HD11 1 1
24 39073 1 1 33 LEU HD12 H -0.713 6.262 -1.047 1.00 . A A . 33 LEU HD12 1 1
24 39074 1 1 33 LEU HD13 H 1.014 6.629 -0.993 1.00 . A A . 33 LEU HD13 1 1
24 39075 1 1 33 LEU HD21 H -1.265 7.119 -3.799 1.00 . A A . 33 LEU HD21 1 1
24 39076 1 1 33 LEU HD22 H -0.935 5.581 -4.632 1.00 . A A . 33 LEU HD22 1 1
24 39077 1 1 33 LEU HD23 H -1.813 5.577 -3.090 1.00 . A A . 33 LEU HD23 1 1
24 39078 1 1 33 LEU HG H 0.498 4.904 -2.695 1.00 . A A . 33 LEU HG 1 1
24 39079 1 1 33 LEU N N 3.819 6.959 -4.058 1.00 . A A . 33 LEU N 1 1
24 39080 1 1 33 LEU O O 3.467 4.119 -4.195 1.00 . A A . 33 LEU O 1 1
24 39081 1 1 34 ARG C C 2.631 2.119 -0.692 1.00 . A A . 34 ARG C 1 1
24 39082 1 1 34 ARG CA C 3.561 2.763 -1.708 1.00 . A A . 34 ARG CA 1 1
24 39083 1 1 34 ARG CB C 5.051 2.627 -1.348 1.00 . A A . 34 ARG CB 1 1
24 39084 1 1 34 ARG CD C 7.001 3.010 0.167 1.00 . A A . 34 ARG CD 1 1
24 39085 1 1 34 ARG CG C 5.492 3.239 -0.008 1.00 . A A . 34 ARG CG 1 1
24 39086 1 1 34 ARG CZ C 8.778 4.051 1.594 1.00 . A A . 34 ARG CZ 1 1
24 39087 1 1 34 ARG H H 2.941 4.724 -1.152 1.00 . A A . 34 ARG H 1 1
24 39088 1 1 34 ARG HA H 3.416 2.198 -2.628 1.00 . A A . 34 ARG HA 1 1
24 39089 1 1 34 ARG HB2 H 5.311 1.568 -1.343 1.00 . A A . 34 ARG HB2 1 1
24 39090 1 1 34 ARG HB3 H 5.618 3.105 -2.147 1.00 . A A . 34 ARG HB3 1 1
24 39091 1 1 34 ARG HD2 H 7.197 1.936 0.218 1.00 . A A . 34 ARG HD2 1 1
24 39092 1 1 34 ARG HD3 H 7.509 3.416 -0.708 1.00 . A A . 34 ARG HD3 1 1
24 39093 1 1 34 ARG HE H 6.909 3.817 2.161 1.00 . A A . 34 ARG HE 1 1
24 39094 1 1 34 ARG HG2 H 5.284 4.309 -0.008 1.00 . A A . 34 ARG HG2 1 1
24 39095 1 1 34 ARG HG3 H 4.956 2.763 0.814 1.00 . A A . 34 ARG HG3 1 1
24 39096 1 1 34 ARG HH11 H 9.522 3.542 -0.191 1.00 . A A . 34 ARG HH11 1 1
24 39097 1 1 34 ARG HH12 H 10.630 4.365 0.876 1.00 . A A . 34 ARG HH12 1 1
24 39098 1 1 34 ARG HH21 H 8.302 4.674 3.408 1.00 . A A . 34 ARG HH21 1 1
24 39099 1 1 34 ARG HH22 H 10.018 4.800 2.985 1.00 . A A . 34 ARG HH22 1 1
24 39100 1 1 34 ARG N N 3.215 4.168 -1.958 1.00 . A A . 34 ARG N 1 1
24 39101 1 1 34 ARG NE N 7.538 3.658 1.378 1.00 . A A . 34 ARG NE 1 1
24 39102 1 1 34 ARG NH1 N 9.726 3.935 0.708 1.00 . A A . 34 ARG NH1 1 1
24 39103 1 1 34 ARG NH2 N 9.068 4.603 2.730 1.00 . A A . 34 ARG NH2 1 1
24 39104 1 1 34 ARG O O 1.989 2.802 0.104 1.00 . A A . 34 ARG O 1 1
24 39105 1 1 35 MET C C 2.599 -1.188 0.694 1.00 . A A . 35 MET C 1 1
24 39106 1 1 35 MET CA C 1.752 -0.060 0.110 1.00 . A A . 35 MET CA 1 1
24 39107 1 1 35 MET CB C 0.533 -0.604 -0.658 1.00 . A A . 35 MET CB 1 1
24 39108 1 1 35 MET CE C -2.907 -0.876 -0.344 1.00 . A A . 35 MET CE 1 1
24 39109 1 1 35 MET CG C -0.523 0.479 -0.897 1.00 . A A . 35 MET CG 1 1
24 39110 1 1 35 MET H H 3.184 0.325 -1.393 1.00 . A A . 35 MET H 1 1
24 39111 1 1 35 MET HA H 1.412 0.518 0.962 1.00 . A A . 35 MET HA 1 1
24 39112 1 1 35 MET HB2 H 0.864 -1.004 -1.614 1.00 . A A . 35 MET HB2 1 1
24 39113 1 1 35 MET HB3 H 0.072 -1.405 -0.081 1.00 . A A . 35 MET HB3 1 1
24 39114 1 1 35 MET HE1 H -3.879 -1.243 -0.680 1.00 . A A . 35 MET HE1 1 1
24 39115 1 1 35 MET HE2 H -2.306 -1.716 0.002 1.00 . A A . 35 MET HE2 1 1
24 39116 1 1 35 MET HE3 H -3.051 -0.169 0.475 1.00 . A A . 35 MET HE3 1 1
24 39117 1 1 35 MET HG2 H -0.797 0.901 0.067 1.00 . A A . 35 MET HG2 1 1
24 39118 1 1 35 MET HG3 H -0.076 1.267 -1.503 1.00 . A A . 35 MET HG3 1 1
24 39119 1 1 35 MET N N 2.562 0.797 -0.749 1.00 . A A . 35 MET N 1 1
24 39120 1 1 35 MET O O 3.698 -1.460 0.218 1.00 . A A . 35 MET O 1 1
24 39121 1 1 35 MET SD S -2.050 -0.059 -1.720 1.00 . A A . 35 MET SD 1 1
24 39122 1 1 36 ALA C C 1.701 -4.024 2.805 1.00 . A A . 36 ALA C 1 1
24 39123 1 1 36 ALA CA C 2.744 -2.996 2.346 1.00 . A A . 36 ALA CA 1 1
24 39124 1 1 36 ALA CB C 3.691 -2.549 3.472 1.00 . A A . 36 ALA CB 1 1
24 39125 1 1 36 ALA H H 1.195 -1.553 2.092 1.00 . A A . 36 ALA H 1 1
24 39126 1 1 36 ALA HA H 3.348 -3.475 1.581 1.00 . A A . 36 ALA HA 1 1
24 39127 1 1 36 ALA HB1 H 4.699 -2.902 3.266 1.00 . A A . 36 ALA HB1 1 1
24 39128 1 1 36 ALA HB2 H 3.710 -1.460 3.534 1.00 . A A . 36 ALA HB2 1 1
24 39129 1 1 36 ALA HB3 H 3.371 -2.954 4.432 1.00 . A A . 36 ALA HB3 1 1
24 39130 1 1 36 ALA N N 2.109 -1.827 1.748 1.00 . A A . 36 ALA N 1 1
24 39131 1 1 36 ALA O O 0.517 -3.701 2.919 1.00 . A A . 36 ALA O 1 1
24 39132 1 1 37 ILE C C 1.847 -6.780 5.000 1.00 . A A . 37 ILE C 1 1
24 39133 1 1 37 ILE CA C 1.311 -6.325 3.651 1.00 . A A . 37 ILE CA 1 1
24 39134 1 1 37 ILE CB C 1.167 -7.468 2.623 1.00 . A A . 37 ILE CB 1 1
24 39135 1 1 37 ILE CD1 C -0.326 -8.085 0.612 1.00 . A A . 37 ILE CD1 1 1
24 39136 1 1 37 ILE CG1 C -0.178 -7.274 1.901 1.00 . A A . 37 ILE CG1 1 1
24 39137 1 1 37 ILE CG2 C 1.268 -8.875 3.226 1.00 . A A . 37 ILE CG2 1 1
24 39138 1 1 37 ILE H H 3.120 -5.460 2.913 1.00 . A A . 37 ILE H 1 1
24 39139 1 1 37 ILE HA H 0.319 -5.924 3.849 1.00 . A A . 37 ILE HA 1 1
24 39140 1 1 37 ILE HB H 1.978 -7.387 1.904 1.00 . A A . 37 ILE HB 1 1
24 39141 1 1 37 ILE HD11 H -1.289 -7.861 0.155 1.00 . A A . 37 ILE HD11 1 1
24 39142 1 1 37 ILE HD12 H 0.466 -7.810 -0.079 1.00 . A A . 37 ILE HD12 1 1
24 39143 1 1 37 ILE HD13 H -0.268 -9.150 0.825 1.00 . A A . 37 ILE HD13 1 1
24 39144 1 1 37 ILE HG12 H -0.989 -7.533 2.583 1.00 . A A . 37 ILE HG12 1 1
24 39145 1 1 37 ILE HG13 H -0.280 -6.222 1.640 1.00 . A A . 37 ILE HG13 1 1
24 39146 1 1 37 ILE HG21 H 0.463 -9.036 3.947 1.00 . A A . 37 ILE HG21 1 1
24 39147 1 1 37 ILE HG22 H 1.215 -9.606 2.422 1.00 . A A . 37 ILE HG22 1 1
24 39148 1 1 37 ILE HG23 H 2.234 -8.995 3.715 1.00 . A A . 37 ILE HG23 1 1
24 39149 1 1 37 ILE N N 2.142 -5.249 3.095 1.00 . A A . 37 ILE N 1 1
24 39150 1 1 37 ILE O O 3.054 -6.899 5.184 1.00 . A A . 37 ILE O 1 1
24 39151 1 1 38 MET C C 1.274 -8.849 7.582 1.00 . A A . 38 MET C 1 1
24 39152 1 1 38 MET CA C 1.263 -7.339 7.330 1.00 . A A . 38 MET CA 1 1
24 39153 1 1 38 MET CB C 0.276 -6.593 8.254 1.00 . A A . 38 MET CB 1 1
24 39154 1 1 38 MET CE C 2.797 -4.601 8.348 1.00 . A A . 38 MET CE 1 1
24 39155 1 1 38 MET CG C 0.106 -5.087 7.985 1.00 . A A . 38 MET CG 1 1
24 39156 1 1 38 MET H H -0.034 -6.959 5.687 1.00 . A A . 38 MET H 1 1
24 39157 1 1 38 MET HA H 2.271 -6.989 7.525 1.00 . A A . 38 MET HA 1 1
24 39158 1 1 38 MET HB2 H -0.701 -7.055 8.139 1.00 . A A . 38 MET HB2 1 1
24 39159 1 1 38 MET HB3 H 0.581 -6.725 9.291 1.00 . A A . 38 MET HB3 1 1
24 39160 1 1 38 MET HE1 H 3.010 -5.551 8.836 1.00 . A A . 38 MET HE1 1 1
24 39161 1 1 38 MET HE2 H 2.754 -4.759 7.268 1.00 . A A . 38 MET HE2 1 1
24 39162 1 1 38 MET HE3 H 3.584 -3.891 8.594 1.00 . A A . 38 MET HE3 1 1
24 39163 1 1 38 MET HG2 H 0.217 -4.873 6.923 1.00 . A A . 38 MET HG2 1 1
24 39164 1 1 38 MET HG3 H -0.916 -4.824 8.242 1.00 . A A . 38 MET HG3 1 1
24 39165 1 1 38 MET N N 0.944 -7.046 5.940 1.00 . A A . 38 MET N 1 1
24 39166 1 1 38 MET O O 0.220 -9.470 7.725 1.00 . A A . 38 MET O 1 1
24 39167 1 1 38 MET SD S 1.200 -3.978 8.915 1.00 . A A . 38 MET SD 1 1
24 39168 1 1 39 VAL C C 3.315 -11.068 9.343 1.00 . A A . 39 VAL C 1 1
24 39169 1 1 39 VAL CA C 2.678 -10.865 7.968 1.00 . A A . 39 VAL CA 1 1
24 39170 1 1 39 VAL CB C 3.454 -11.569 6.836 1.00 . A A . 39 VAL CB 1 1
24 39171 1 1 39 VAL CG1 C 4.832 -10.958 6.567 1.00 . A A . 39 VAL CG1 1 1
24 39172 1 1 39 VAL CG2 C 3.618 -13.075 7.076 1.00 . A A . 39 VAL CG2 1 1
24 39173 1 1 39 VAL H H 3.296 -8.846 7.541 1.00 . A A . 39 VAL H 1 1
24 39174 1 1 39 VAL HA H 1.703 -11.351 8.004 1.00 . A A . 39 VAL HA 1 1
24 39175 1 1 39 VAL HB H 2.865 -11.471 5.927 1.00 . A A . 39 VAL HB 1 1
24 39176 1 1 39 VAL HG11 H 4.730 -9.915 6.266 1.00 . A A . 39 VAL HG11 1 1
24 39177 1 1 39 VAL HG12 H 5.460 -11.020 7.456 1.00 . A A . 39 VAL HG12 1 1
24 39178 1 1 39 VAL HG13 H 5.308 -11.508 5.758 1.00 . A A . 39 VAL HG13 1 1
24 39179 1 1 39 VAL HG21 H 4.301 -13.261 7.903 1.00 . A A . 39 VAL HG21 1 1
24 39180 1 1 39 VAL HG22 H 2.649 -13.527 7.288 1.00 . A A . 39 VAL HG22 1 1
24 39181 1 1 39 VAL HG23 H 4.025 -13.543 6.179 1.00 . A A . 39 VAL HG23 1 1
24 39182 1 1 39 VAL N N 2.471 -9.433 7.672 1.00 . A A . 39 VAL N 1 1
24 39183 1 1 39 VAL O O 4.196 -10.316 9.750 1.00 . A A . 39 VAL O 1 1
24 39184 1 1 40 GLN C C 4.847 -13.111 11.136 1.00 . A A . 40 GLN C 1 1
24 39185 1 1 40 GLN CA C 3.448 -12.507 11.352 1.00 . A A . 40 GLN CA 1 1
24 39186 1 1 40 GLN CB C 2.482 -13.460 12.082 1.00 . A A . 40 GLN CB 1 1
24 39187 1 1 40 GLN CD C 1.006 -15.568 11.977 1.00 . A A . 40 GLN CD 1 1
24 39188 1 1 40 GLN CG C 1.927 -14.611 11.214 1.00 . A A . 40 GLN CG 1 1
24 39189 1 1 40 GLN H H 2.144 -12.671 9.675 1.00 . A A . 40 GLN H 1 1
24 39190 1 1 40 GLN HA H 3.566 -11.627 11.985 1.00 . A A . 40 GLN HA 1 1
24 39191 1 1 40 GLN HB2 H 2.997 -13.877 12.949 1.00 . A A . 40 GLN HB2 1 1
24 39192 1 1 40 GLN HB3 H 1.639 -12.871 12.446 1.00 . A A . 40 GLN HB3 1 1
24 39193 1 1 40 GLN HE21 H 0.735 -16.751 10.354 1.00 . A A . 40 GLN HE21 1 1
24 39194 1 1 40 GLN HE22 H -0.101 -17.232 11.826 1.00 . A A . 40 GLN HE22 1 1
24 39195 1 1 40 GLN HG2 H 1.367 -14.196 10.373 1.00 . A A . 40 GLN HG2 1 1
24 39196 1 1 40 GLN HG3 H 2.753 -15.189 10.803 1.00 . A A . 40 GLN HG3 1 1
24 39197 1 1 40 GLN N N 2.866 -12.089 10.072 1.00 . A A . 40 GLN N 1 1
24 39198 1 1 40 GLN NE2 N 0.507 -16.599 11.326 1.00 . A A . 40 GLN NE2 1 1
24 39199 1 1 40 GLN O O 5.013 -14.059 10.365 1.00 . A A . 40 GLN O 1 1
24 39200 1 1 40 GLN OE1 O 0.709 -15.419 13.156 1.00 . A A . 40 GLN OE1 1 1
24 39201 1 1 41 SER C C 7.788 -14.134 12.115 1.00 . A A . 41 SER C 1 1
24 39202 1 1 41 SER CA C 7.267 -12.857 11.457 1.00 . A A . 41 SER CA 1 1
24 39203 1 1 41 SER CB C 8.192 -11.704 11.824 1.00 . A A . 41 SER CB 1 1
24 39204 1 1 41 SER H H 5.688 -11.787 12.427 1.00 . A A . 41 SER H 1 1
24 39205 1 1 41 SER HA H 7.339 -12.979 10.383 1.00 . A A . 41 SER HA 1 1
24 39206 1 1 41 SER HB2 H 7.775 -10.767 11.464 1.00 . A A . 41 SER HB2 1 1
24 39207 1 1 41 SER HB3 H 8.318 -11.665 12.904 1.00 . A A . 41 SER HB3 1 1
24 39208 1 1 41 SER HG H 9.888 -11.060 11.103 1.00 . A A . 41 SER HG 1 1
24 39209 1 1 41 SER N N 5.871 -12.544 11.781 1.00 . A A . 41 SER N 1 1
24 39210 1 1 41 SER O O 7.601 -14.327 13.322 1.00 . A A . 41 SER O 1 1
24 39211 1 1 41 SER OG O 9.453 -11.924 11.227 1.00 . A A . 41 SER OG 1 1
24 39212 1 1 42 PRO C C 10.556 -15.460 12.816 1.00 . A A . 42 PRO C 1 1
24 39213 1 1 42 PRO CA C 9.390 -15.993 11.957 1.00 . A A . 42 PRO CA 1 1
24 39214 1 1 42 PRO CB C 9.906 -16.824 10.773 1.00 . A A . 42 PRO CB 1 1
24 39215 1 1 42 PRO CD C 8.506 -15.097 9.927 1.00 . A A . 42 PRO CD 1 1
24 39216 1 1 42 PRO CG C 8.904 -16.544 9.655 1.00 . A A . 42 PRO CG 1 1
24 39217 1 1 42 PRO HA H 8.734 -16.602 12.571 1.00 . A A . 42 PRO HA 1 1
24 39218 1 1 42 PRO HB2 H 10.892 -16.469 10.466 1.00 . A A . 42 PRO HB2 1 1
24 39219 1 1 42 PRO HB3 H 9.948 -17.886 11.017 1.00 . A A . 42 PRO HB3 1 1
24 39220 1 1 42 PRO HD2 H 9.217 -14.411 9.467 1.00 . A A . 42 PRO HD2 1 1
24 39221 1 1 42 PRO HD3 H 7.501 -14.912 9.544 1.00 . A A . 42 PRO HD3 1 1
24 39222 1 1 42 PRO HG2 H 9.350 -16.664 8.667 1.00 . A A . 42 PRO HG2 1 1
24 39223 1 1 42 PRO HG3 H 8.033 -17.192 9.770 1.00 . A A . 42 PRO HG3 1 1
24 39224 1 1 42 PRO N N 8.553 -14.955 11.373 1.00 . A A . 42 PRO N 1 1
24 39225 1 1 42 PRO O O 11.151 -16.238 13.566 1.00 . A A . 42 PRO O 1 1
24 39226 1 1 43 MET C C 11.883 -12.291 14.151 1.00 . A A . 43 MET C 1 1
24 39227 1 1 43 MET CA C 12.112 -13.569 13.318 1.00 . A A . 43 MET CA 1 1
24 39228 1 1 43 MET CB C 13.183 -13.370 12.237 1.00 . A A . 43 MET CB 1 1
24 39229 1 1 43 MET CE C 11.973 -13.569 9.161 1.00 . A A . 43 MET CE 1 1
24 39230 1 1 43 MET CG C 12.954 -12.165 11.314 1.00 . A A . 43 MET CG 1 1
24 39231 1 1 43 MET H H 10.382 -13.588 12.056 1.00 . A A . 43 MET H 1 1
24 39232 1 1 43 MET HA H 12.524 -14.300 14.009 1.00 . A A . 43 MET HA 1 1
24 39233 1 1 43 MET HB2 H 14.149 -13.248 12.720 1.00 . A A . 43 MET HB2 1 1
24 39234 1 1 43 MET HB3 H 13.220 -14.280 11.643 1.00 . A A . 43 MET HB3 1 1
24 39235 1 1 43 MET HE1 H 11.969 -14.426 9.837 1.00 . A A . 43 MET HE1 1 1
24 39236 1 1 43 MET HE2 H 11.033 -13.029 9.271 1.00 . A A . 43 MET HE2 1 1
24 39237 1 1 43 MET HE3 H 12.070 -13.918 8.134 1.00 . A A . 43 MET HE3 1 1
24 39238 1 1 43 MET HG2 H 11.915 -11.854 11.371 1.00 . A A . 43 MET HG2 1 1
24 39239 1 1 43 MET HG3 H 13.562 -11.334 11.676 1.00 . A A . 43 MET HG3 1 1
24 39240 1 1 43 MET N N 10.907 -14.166 12.705 1.00 . A A . 43 MET N 1 1
24 39241 1 1 43 MET O O 12.847 -11.679 14.619 1.00 . A A . 43 MET O 1 1
24 39242 1 1 43 MET SD S 13.354 -12.467 9.572 1.00 . A A . 43 MET SD 1 1
24 39243 1 1 44 PHE C C 8.964 -10.979 15.949 1.00 . A A . 44 PHE C 1 1
24 39244 1 1 44 PHE CA C 10.230 -10.698 15.120 1.00 . A A . 44 PHE CA 1 1
24 39245 1 1 44 PHE CB C 10.059 -9.493 14.178 1.00 . A A . 44 PHE CB 1 1
24 39246 1 1 44 PHE CD1 C 10.517 -7.464 15.628 1.00 . A A . 44 PHE CD1 1 1
24 39247 1 1 44 PHE CD2 C 8.265 -7.797 14.761 1.00 . A A . 44 PHE CD2 1 1
24 39248 1 1 44 PHE CE1 C 10.087 -6.300 16.291 1.00 . A A . 44 PHE CE1 1 1
24 39249 1 1 44 PHE CE2 C 7.837 -6.633 15.423 1.00 . A A . 44 PHE CE2 1 1
24 39250 1 1 44 PHE CG C 9.606 -8.216 14.862 1.00 . A A . 44 PHE CG 1 1
24 39251 1 1 44 PHE CZ C 8.748 -5.884 16.189 1.00 . A A . 44 PHE CZ 1 1
24 39252 1 1 44 PHE H H 9.885 -12.453 13.967 1.00 . A A . 44 PHE H 1 1
24 39253 1 1 44 PHE HA H 11.024 -10.457 15.830 1.00 . A A . 44 PHE HA 1 1
24 39254 1 1 44 PHE HB2 H 11.011 -9.298 13.683 1.00 . A A . 44 PHE HB2 1 1
24 39255 1 1 44 PHE HB3 H 9.337 -9.741 13.403 1.00 . A A . 44 PHE HB3 1 1
24 39256 1 1 44 PHE HD1 H 11.548 -7.781 15.711 1.00 . A A . 44 PHE HD1 1 1
24 39257 1 1 44 PHE HD2 H 7.559 -8.374 14.181 1.00 . A A . 44 PHE HD2 1 1
24 39258 1 1 44 PHE HE1 H 10.789 -5.722 16.880 1.00 . A A . 44 PHE HE1 1 1
24 39259 1 1 44 PHE HE2 H 6.806 -6.312 15.342 1.00 . A A . 44 PHE HE2 1 1
24 39260 1 1 44 PHE HZ H 8.419 -4.987 16.699 1.00 . A A . 44 PHE HZ 1 1
24 39261 1 1 44 PHE N N 10.628 -11.880 14.342 1.00 . A A . 44 PHE N 1 1
24 39262 1 1 44 PHE O O 8.140 -11.822 15.592 1.00 . A A . 44 PHE O 1 1
24 39263 1 1 45 ASP C C 6.414 -9.797 17.709 1.00 . A A . 45 ASP C 1 1
24 39264 1 1 45 ASP CA C 7.752 -10.481 18.073 1.00 . A A . 45 ASP CA 1 1
24 39265 1 1 45 ASP CB C 8.289 -10.073 19.458 1.00 . A A . 45 ASP CB 1 1
24 39266 1 1 45 ASP CG C 9.497 -10.922 19.886 1.00 . A A . 45 ASP CG 1 1
24 39267 1 1 45 ASP H H 9.466 -9.525 17.238 1.00 . A A . 45 ASP H 1 1
24 39268 1 1 45 ASP HA H 7.541 -11.550 18.116 1.00 . A A . 45 ASP HA 1 1
24 39269 1 1 45 ASP HB2 H 8.562 -9.014 19.440 1.00 . A A . 45 ASP HB2 1 1
24 39270 1 1 45 ASP HB3 H 7.499 -10.202 20.201 1.00 . A A . 45 ASP HB3 1 1
24 39271 1 1 45 ASP N N 8.799 -10.263 17.062 1.00 . A A . 45 ASP N 1 1
24 39272 1 1 45 ASP O O 5.785 -9.129 18.536 1.00 . A A . 45 ASP O 1 1
24 39273 1 1 45 ASP OD1 O 9.299 -12.091 20.298 1.00 . A A . 45 ASP OD1 1 1
24 39274 1 1 45 ASP OD2 O 10.646 -10.422 19.826 1.00 . A A . 45 ASP OD2 1 1
24 39275 1 1 46 GLY C C 4.692 -9.360 14.387 1.00 . A A . 46 GLY C 1 1
24 39276 1 1 46 GLY CA C 4.797 -9.265 15.911 1.00 . A A . 46 GLY CA 1 1
24 39277 1 1 46 GLY H H 6.505 -10.520 15.818 1.00 . A A . 46 GLY H 1 1
24 39278 1 1 46 GLY HA2 H 3.901 -9.711 16.345 1.00 . A A . 46 GLY HA2 1 1
24 39279 1 1 46 GLY HA3 H 4.822 -8.212 16.192 1.00 . A A . 46 GLY HA3 1 1
24 39280 1 1 46 GLY N N 5.982 -9.926 16.450 1.00 . A A . 46 GLY N 1 1
24 39281 1 1 46 GLY O O 5.238 -10.268 13.750 1.00 . A A . 46 GLY O 1 1
24 39282 1 1 47 LYS C C 4.629 -7.354 11.676 1.00 . A A . 47 LYS C 1 1
24 39283 1 1 47 LYS CA C 3.651 -8.307 12.376 1.00 . A A . 47 LYS CA 1 1
24 39284 1 1 47 LYS CB C 2.187 -7.852 12.222 1.00 . A A . 47 LYS CB 1 1
24 39285 1 1 47 LYS CD C 0.514 -9.819 11.948 1.00 . A A . 47 LYS CD 1 1
24 39286 1 1 47 LYS CE C -0.388 -9.192 10.874 1.00 . A A . 47 LYS CE 1 1
24 39287 1 1 47 LYS CG C 1.162 -8.798 12.895 1.00 . A A . 47 LYS CG 1 1
24 39288 1 1 47 LYS H H 3.606 -7.666 14.398 1.00 . A A . 47 LYS H 1 1
24 39289 1 1 47 LYS HA H 3.764 -9.291 11.922 1.00 . A A . 47 LYS HA 1 1
24 39290 1 1 47 LYS HB2 H 2.088 -6.866 12.682 1.00 . A A . 47 LYS HB2 1 1
24 39291 1 1 47 LYS HB3 H 1.959 -7.737 11.163 1.00 . A A . 47 LYS HB3 1 1
24 39292 1 1 47 LYS HD2 H 1.305 -10.378 11.454 1.00 . A A . 47 LYS HD2 1 1
24 39293 1 1 47 LYS HD3 H -0.073 -10.527 12.537 1.00 . A A . 47 LYS HD3 1 1
24 39294 1 1 47 LYS HE2 H 0.191 -8.445 10.328 1.00 . A A . 47 LYS HE2 1 1
24 39295 1 1 47 LYS HE3 H -0.669 -9.972 10.159 1.00 . A A . 47 LYS HE3 1 1
24 39296 1 1 47 LYS HG2 H 1.639 -9.354 13.705 1.00 . A A . 47 LYS HG2 1 1
24 39297 1 1 47 LYS HG3 H 0.377 -8.194 13.347 1.00 . A A . 47 LYS HG3 1 1
24 39298 1 1 47 LYS HZ1 H -1.407 -7.824 12.095 1.00 . A A . 47 LYS HZ1 1 1
24 39299 1 1 47 LYS HZ2 H -2.176 -8.148 10.698 1.00 . A A . 47 LYS HZ2 1 1
24 39300 1 1 47 LYS HZ3 H -2.195 -9.256 11.907 1.00 . A A . 47 LYS HZ3 1 1
24 39301 1 1 47 LYS N N 3.972 -8.398 13.805 1.00 . A A . 47 LYS N 1 1
24 39302 1 1 47 LYS NZ N -1.617 -8.572 11.436 1.00 . A A . 47 LYS NZ 1 1
24 39303 1 1 47 LYS O O 4.943 -6.291 12.214 1.00 . A A . 47 LYS O 1 1
24 39304 1 1 48 VAL C C 5.641 -6.699 8.267 1.00 . A A . 48 VAL C 1 1
24 39305 1 1 48 VAL CA C 6.112 -6.985 9.705 1.00 . A A . 48 VAL CA 1 1
24 39306 1 1 48 VAL CB C 7.479 -7.704 9.706 1.00 . A A . 48 VAL CB 1 1
24 39307 1 1 48 VAL CG1 C 8.051 -7.810 11.127 1.00 . A A . 48 VAL CG1 1 1
24 39308 1 1 48 VAL CG2 C 7.442 -9.106 9.084 1.00 . A A . 48 VAL CG2 1 1
24 39309 1 1 48 VAL H H 4.784 -8.613 10.109 1.00 . A A . 48 VAL H 1 1
24 39310 1 1 48 VAL HA H 6.265 -6.028 10.199 1.00 . A A . 48 VAL HA 1 1
24 39311 1 1 48 VAL HB H 8.168 -7.100 9.117 1.00 . A A . 48 VAL HB 1 1
24 39312 1 1 48 VAL HG11 H 7.425 -8.453 11.745 1.00 . A A . 48 VAL HG11 1 1
24 39313 1 1 48 VAL HG12 H 9.058 -8.225 11.091 1.00 . A A . 48 VAL HG12 1 1
24 39314 1 1 48 VAL HG13 H 8.102 -6.820 11.583 1.00 . A A . 48 VAL HG13 1 1
24 39315 1 1 48 VAL HG21 H 6.768 -9.754 9.641 1.00 . A A . 48 VAL HG21 1 1
24 39316 1 1 48 VAL HG22 H 7.109 -9.050 8.048 1.00 . A A . 48 VAL HG22 1 1
24 39317 1 1 48 VAL HG23 H 8.442 -9.541 9.099 1.00 . A A . 48 VAL HG23 1 1
24 39318 1 1 48 VAL N N 5.099 -7.724 10.485 1.00 . A A . 48 VAL N 1 1
24 39319 1 1 48 VAL O O 4.874 -7.496 7.718 1.00 . A A . 48 VAL O 1 1
24 39320 1 1 49 PRO C C 6.337 -5.786 5.153 1.00 . A A . 49 PRO C 1 1
24 39321 1 1 49 PRO CA C 5.577 -5.154 6.332 1.00 . A A . 49 PRO CA 1 1
24 39322 1 1 49 PRO CB C 5.722 -3.627 6.317 1.00 . A A . 49 PRO CB 1 1
24 39323 1 1 49 PRO CD C 6.815 -4.489 8.267 1.00 . A A . 49 PRO CD 1 1
24 39324 1 1 49 PRO CG C 6.930 -3.385 7.219 1.00 . A A . 49 PRO CG 1 1
24 39325 1 1 49 PRO HA H 4.523 -5.408 6.241 1.00 . A A . 49 PRO HA 1 1
24 39326 1 1 49 PRO HB2 H 5.890 -3.238 5.314 1.00 . A A . 49 PRO HB2 1 1
24 39327 1 1 49 PRO HB3 H 4.838 -3.165 6.757 1.00 . A A . 49 PRO HB3 1 1
24 39328 1 1 49 PRO HD2 H 7.808 -4.820 8.574 1.00 . A A . 49 PRO HD2 1 1
24 39329 1 1 49 PRO HD3 H 6.266 -4.103 9.128 1.00 . A A . 49 PRO HD3 1 1
24 39330 1 1 49 PRO HG2 H 7.851 -3.520 6.650 1.00 . A A . 49 PRO HG2 1 1
24 39331 1 1 49 PRO HG3 H 6.904 -2.393 7.671 1.00 . A A . 49 PRO HG3 1 1
24 39332 1 1 49 PRO N N 6.058 -5.573 7.649 1.00 . A A . 49 PRO N 1 1
24 39333 1 1 49 PRO O O 7.569 -5.770 5.104 1.00 . A A . 49 PRO O 1 1
24 39334 1 1 50 HIS C C 5.727 -5.458 1.865 1.00 . A A . 50 HIS C 1 1
24 39335 1 1 50 HIS CA C 6.098 -6.593 2.805 1.00 . A A . 50 HIS CA 1 1
24 39336 1 1 50 HIS CB C 5.505 -7.936 2.341 1.00 . A A . 50 HIS CB 1 1
24 39337 1 1 50 HIS CD2 C 6.759 -9.222 4.160 1.00 . A A . 50 HIS CD2 1 1
24 39338 1 1 50 HIS CE1 C 7.018 -11.160 3.143 1.00 . A A . 50 HIS CE1 1 1
24 39339 1 1 50 HIS CG C 6.197 -9.145 2.920 1.00 . A A . 50 HIS CG 1 1
24 39340 1 1 50 HIS H H 4.600 -6.394 4.310 1.00 . A A . 50 HIS H 1 1
24 39341 1 1 50 HIS HA H 7.181 -6.665 2.795 1.00 . A A . 50 HIS HA 1 1
24 39342 1 1 50 HIS HB2 H 4.445 -7.979 2.595 1.00 . A A . 50 HIS HB2 1 1
24 39343 1 1 50 HIS HB3 H 5.580 -7.998 1.255 1.00 . A A . 50 HIS HB3 1 1
24 39344 1 1 50 HIS HD2 H 6.760 -8.433 4.901 1.00 . A A . 50 HIS HD2 1 1
24 39345 1 1 50 HIS HE1 H 7.269 -12.200 2.970 1.00 . A A . 50 HIS HE1 1 1
24 39346 1 1 50 HIS HE2 H 7.763 -10.872 5.086 1.00 . A A . 50 HIS HE2 1 1
24 39347 1 1 50 HIS N N 5.597 -6.269 4.149 1.00 . A A . 50 HIS N 1 1
24 39348 1 1 50 HIS ND1 N 6.364 -10.372 2.273 1.00 . A A . 50 HIS ND1 1 1
24 39349 1 1 50 HIS NE2 N 7.288 -10.488 4.276 1.00 . A A . 50 HIS NE2 1 1
24 39350 1 1 50 HIS O O 4.565 -5.357 1.496 1.00 . A A . 50 HIS O 1 1
24 39351 1 1 51 TRP C C 6.299 -3.639 -0.740 1.00 . A A . 51 TRP C 1 1
24 39352 1 1 51 TRP CA C 6.414 -3.358 0.758 1.00 . A A . 51 TRP CA 1 1
24 39353 1 1 51 TRP CB C 7.516 -2.320 0.993 1.00 . A A . 51 TRP CB 1 1
24 39354 1 1 51 TRP CD1 C 8.542 -2.313 3.301 1.00 . A A . 51 TRP CD1 1 1
24 39355 1 1 51 TRP CD2 C 6.881 -0.806 3.093 1.00 . A A . 51 TRP CD2 1 1
24 39356 1 1 51 TRP CE2 C 7.337 -0.754 4.446 1.00 . A A . 51 TRP CE2 1 1
24 39357 1 1 51 TRP CE3 C 5.829 0.073 2.732 1.00 . A A . 51 TRP CE3 1 1
24 39358 1 1 51 TRP CG C 7.653 -1.839 2.401 1.00 . A A . 51 TRP CG 1 1
24 39359 1 1 51 TRP CH2 C 5.691 0.912 5.028 1.00 . A A . 51 TRP CH2 1 1
24 39360 1 1 51 TRP CZ2 C 6.760 0.085 5.404 1.00 . A A . 51 TRP CZ2 1 1
24 39361 1 1 51 TRP CZ3 C 5.221 0.902 3.701 1.00 . A A . 51 TRP CZ3 1 1
24 39362 1 1 51 TRP H H 7.616 -4.733 1.832 1.00 . A A . 51 TRP H 1 1
24 39363 1 1 51 TRP HA H 5.479 -2.913 1.106 1.00 . A A . 51 TRP HA 1 1
24 39364 1 1 51 TRP HB2 H 8.470 -2.734 0.665 1.00 . A A . 51 TRP HB2 1 1
24 39365 1 1 51 TRP HB3 H 7.302 -1.452 0.371 1.00 . A A . 51 TRP HB3 1 1
24 39366 1 1 51 TRP HD1 H 9.272 -3.094 3.109 1.00 . A A . 51 TRP HD1 1 1
24 39367 1 1 51 TRP HE1 H 8.936 -1.853 5.325 1.00 . A A . 51 TRP HE1 1 1
24 39368 1 1 51 TRP HE3 H 5.474 0.083 1.705 1.00 . A A . 51 TRP HE3 1 1
24 39369 1 1 51 TRP HH2 H 5.232 1.556 5.765 1.00 . A A . 51 TRP HH2 1 1
24 39370 1 1 51 TRP HZ2 H 7.124 0.085 6.420 1.00 . A A . 51 TRP HZ2 1 1
24 39371 1 1 51 TRP HZ3 H 4.370 1.521 3.448 1.00 . A A . 51 TRP HZ3 1 1
24 39372 1 1 51 TRP N N 6.672 -4.575 1.532 1.00 . A A . 51 TRP N 1 1
24 39373 1 1 51 TRP NE1 N 8.373 -1.661 4.504 1.00 . A A . 51 TRP NE1 1 1
24 39374 1 1 51 TRP O O 7.003 -4.471 -1.305 1.00 . A A . 51 TRP O 1 1
24 39375 1 1 52 TYR C C 4.980 -1.443 -3.330 1.00 . A A . 52 TYR C 1 1
24 39376 1 1 52 TYR CA C 5.364 -2.857 -2.865 1.00 . A A . 52 TYR CA 1 1
24 39377 1 1 52 TYR CB C 4.395 -3.946 -3.376 1.00 . A A . 52 TYR CB 1 1
24 39378 1 1 52 TYR CD1 C 3.134 -5.049 -1.435 1.00 . A A . 52 TYR CD1 1 1
24 39379 1 1 52 TYR CD2 C 4.622 -6.405 -2.803 1.00 . A A . 52 TYR CD2 1 1
24 39380 1 1 52 TYR CE1 C 2.766 -6.198 -0.702 1.00 . A A . 52 TYR CE1 1 1
24 39381 1 1 52 TYR CE2 C 4.250 -7.554 -2.081 1.00 . A A . 52 TYR CE2 1 1
24 39382 1 1 52 TYR CG C 4.060 -5.150 -2.496 1.00 . A A . 52 TYR CG 1 1
24 39383 1 1 52 TYR CZ C 3.329 -7.452 -1.020 1.00 . A A . 52 TYR CZ 1 1
24 39384 1 1 52 TYR H H 4.890 -2.205 -0.907 1.00 . A A . 52 TYR H 1 1
24 39385 1 1 52 TYR HA H 6.348 -3.074 -3.279 1.00 . A A . 52 TYR HA 1 1
24 39386 1 1 52 TYR HB2 H 3.453 -3.480 -3.659 1.00 . A A . 52 TYR HB2 1 1
24 39387 1 1 52 TYR HB3 H 4.862 -4.351 -4.271 1.00 . A A . 52 TYR HB3 1 1
24 39388 1 1 52 TYR HD1 H 2.730 -4.083 -1.168 1.00 . A A . 52 TYR HD1 1 1
24 39389 1 1 52 TYR HD2 H 5.347 -6.483 -3.598 1.00 . A A . 52 TYR HD2 1 1
24 39390 1 1 52 TYR HE1 H 2.080 -6.139 0.131 1.00 . A A . 52 TYR HE1 1 1
24 39391 1 1 52 TYR HE2 H 4.660 -8.519 -2.334 1.00 . A A . 52 TYR HE2 1 1
24 39392 1 1 52 TYR HH H 3.451 -9.357 -0.621 1.00 . A A . 52 TYR HH 1 1
24 39393 1 1 52 TYR N N 5.457 -2.875 -1.416 1.00 . A A . 52 TYR N 1 1
24 39394 1 1 52 TYR O O 4.409 -0.656 -2.566 1.00 . A A . 52 TYR O 1 1
24 39395 1 1 52 TYR OH O 2.995 -8.562 -0.305 1.00 . A A . 52 TYR OH 1 1
24 39396 1 1 53 HIS C C 3.146 0.076 -5.071 1.00 . A A . 53 HIS C 1 1
24 39397 1 1 53 HIS CA C 4.683 0.102 -5.216 1.00 . A A . 53 HIS CA 1 1
24 39398 1 1 53 HIS CB C 5.040 0.173 -6.712 1.00 . A A . 53 HIS CB 1 1
24 39399 1 1 53 HIS CD2 C 7.213 1.458 -7.031 1.00 . A A . 53 HIS CD2 1 1
24 39400 1 1 53 HIS CE1 C 8.472 -0.083 -7.979 1.00 . A A . 53 HIS CE1 1 1
24 39401 1 1 53 HIS CG C 6.508 0.289 -7.071 1.00 . A A . 53 HIS CG 1 1
24 39402 1 1 53 HIS H H 5.777 -1.764 -5.154 1.00 . A A . 53 HIS H 1 1
24 39403 1 1 53 HIS HA H 5.062 0.995 -4.714 1.00 . A A . 53 HIS HA 1 1
24 39404 1 1 53 HIS HB2 H 4.615 -0.689 -7.215 1.00 . A A . 53 HIS HB2 1 1
24 39405 1 1 53 HIS HB3 H 4.543 1.049 -7.134 1.00 . A A . 53 HIS HB3 1 1
24 39406 1 1 53 HIS HD2 H 6.847 2.417 -6.686 1.00 . A A . 53 HIS HD2 1 1
24 39407 1 1 53 HIS HE1 H 9.308 -0.548 -8.492 1.00 . A A . 53 HIS HE1 1 1
24 39408 1 1 53 HIS HE2 H 9.119 1.905 -7.923 1.00 . A A . 53 HIS HE2 1 1
24 39409 1 1 53 HIS N N 5.268 -1.098 -4.589 1.00 . A A . 53 HIS N 1 1
24 39410 1 1 53 HIS ND1 N 7.317 -0.688 -7.667 1.00 . A A . 53 HIS ND1 1 1
24 39411 1 1 53 HIS NE2 N 8.436 1.207 -7.614 1.00 . A A . 53 HIS NE2 1 1
24 39412 1 1 53 HIS O O 2.555 -1.007 -5.059 1.00 . A A . 53 HIS O 1 1
24 39413 1 1 54 PHE C C 0.328 0.439 -6.046 1.00 . A A . 54 PHE C 1 1
24 39414 1 1 54 PHE CA C 0.999 1.282 -4.943 1.00 . A A . 54 PHE CA 1 1
24 39415 1 1 54 PHE CB C 0.523 2.739 -5.020 1.00 . A A . 54 PHE CB 1 1
24 39416 1 1 54 PHE CD1 C -1.927 2.571 -4.318 1.00 . A A . 54 PHE CD1 1 1
24 39417 1 1 54 PHE CD2 C -1.397 3.422 -6.532 1.00 . A A . 54 PHE CD2 1 1
24 39418 1 1 54 PHE CE1 C -3.300 2.695 -4.599 1.00 . A A . 54 PHE CE1 1 1
24 39419 1 1 54 PHE CE2 C -2.769 3.575 -6.798 1.00 . A A . 54 PHE CE2 1 1
24 39420 1 1 54 PHE CG C -0.966 2.916 -5.290 1.00 . A A . 54 PHE CG 1 1
24 39421 1 1 54 PHE CZ C -3.723 3.193 -5.840 1.00 . A A . 54 PHE CZ 1 1
24 39422 1 1 54 PHE H H 2.981 2.111 -5.028 1.00 . A A . 54 PHE H 1 1
24 39423 1 1 54 PHE HA H 0.690 0.882 -3.977 1.00 . A A . 54 PHE HA 1 1
24 39424 1 1 54 PHE HB2 H 0.769 3.220 -4.078 1.00 . A A . 54 PHE HB2 1 1
24 39425 1 1 54 PHE HB3 H 1.080 3.251 -5.807 1.00 . A A . 54 PHE HB3 1 1
24 39426 1 1 54 PHE HD1 H -1.618 2.201 -3.353 1.00 . A A . 54 PHE HD1 1 1
24 39427 1 1 54 PHE HD2 H -0.674 3.690 -7.290 1.00 . A A . 54 PHE HD2 1 1
24 39428 1 1 54 PHE HE1 H -4.034 2.406 -3.862 1.00 . A A . 54 PHE HE1 1 1
24 39429 1 1 54 PHE HE2 H -3.091 3.976 -7.745 1.00 . A A . 54 PHE HE2 1 1
24 39430 1 1 54 PHE HZ H -4.779 3.283 -6.058 1.00 . A A . 54 PHE HZ 1 1
24 39431 1 1 54 PHE N N 2.473 1.234 -5.025 1.00 . A A . 54 PHE N 1 1
24 39432 1 1 54 PHE O O -0.614 -0.300 -5.776 1.00 . A A . 54 PHE O 1 1
24 39433 1 1 55 SER C C 0.735 -1.742 -8.404 1.00 . A A . 55 SER C 1 1
24 39434 1 1 55 SER CA C 0.355 -0.258 -8.431 1.00 . A A . 55 SER CA 1 1
24 39435 1 1 55 SER CB C 0.854 0.394 -9.727 1.00 . A A . 55 SER CB 1 1
24 39436 1 1 55 SER H H 1.683 1.042 -7.419 1.00 . A A . 55 SER H 1 1
24 39437 1 1 55 SER HA H -0.734 -0.198 -8.432 1.00 . A A . 55 SER HA 1 1
24 39438 1 1 55 SER HB2 H 1.936 0.267 -9.804 1.00 . A A . 55 SER HB2 1 1
24 39439 1 1 55 SER HB3 H 0.380 -0.094 -10.581 1.00 . A A . 55 SER HB3 1 1
24 39440 1 1 55 SER HG H 0.819 2.147 -10.602 1.00 . A A . 55 SER HG 1 1
24 39441 1 1 55 SER N N 0.866 0.476 -7.269 1.00 . A A . 55 SER N 1 1
24 39442 1 1 55 SER O O 0.127 -2.540 -9.114 1.00 . A A . 55 SER O 1 1
24 39443 1 1 55 SER OG O 0.542 1.778 -9.743 1.00 . A A . 55 SER OG 1 1
24 39444 1 1 56 CYS C C 1.393 -4.268 -6.398 1.00 . A A . 56 CYS C 1 1
24 39445 1 1 56 CYS CA C 2.211 -3.505 -7.456 1.00 . A A . 56 CYS CA 1 1
24 39446 1 1 56 CYS CB C 3.707 -3.533 -7.154 1.00 . A A . 56 CYS CB 1 1
24 39447 1 1 56 CYS H H 2.227 -1.425 -7.077 1.00 . A A . 56 CYS H 1 1
24 39448 1 1 56 CYS HA H 2.063 -4.014 -8.397 1.00 . A A . 56 CYS HA 1 1
24 39449 1 1 56 CYS HB2 H 3.915 -2.881 -6.304 1.00 . A A . 56 CYS HB2 1 1
24 39450 1 1 56 CYS HB3 H 3.986 -4.549 -6.866 1.00 . A A . 56 CYS HB3 1 1
24 39451 1 1 56 CYS N N 1.769 -2.124 -7.645 1.00 . A A . 56 CYS N 1 1
24 39452 1 1 56 CYS O O 1.160 -5.466 -6.552 1.00 . A A . 56 CYS O 1 1
24 39453 1 1 56 CYS SG S 4.688 -3.033 -8.619 1.00 . A A . 56 CYS SG 1 1
24 39454 1 1 57 PHE C C -1.264 -4.795 -5.154 1.00 . A A . 57 PHE C 1 1
24 39455 1 1 57 PHE CA C -0.064 -4.179 -4.412 1.00 . A A . 57 PHE CA 1 1
24 39456 1 1 57 PHE CB C -0.521 -3.104 -3.423 1.00 . A A . 57 PHE CB 1 1
24 39457 1 1 57 PHE CD1 C -2.840 -3.821 -2.703 1.00 . A A . 57 PHE CD1 1 1
24 39458 1 1 57 PHE CD2 C -1.027 -3.956 -1.084 1.00 . A A . 57 PHE CD2 1 1
24 39459 1 1 57 PHE CE1 C -3.722 -4.381 -1.768 1.00 . A A . 57 PHE CE1 1 1
24 39460 1 1 57 PHE CE2 C -1.927 -4.461 -0.129 1.00 . A A . 57 PHE CE2 1 1
24 39461 1 1 57 PHE CG C -1.484 -3.628 -2.375 1.00 . A A . 57 PHE CG 1 1
24 39462 1 1 57 PHE CZ C -3.269 -4.692 -0.476 1.00 . A A . 57 PHE CZ 1 1
24 39463 1 1 57 PHE H H 1.168 -2.627 -5.246 1.00 . A A . 57 PHE H 1 1
24 39464 1 1 57 PHE HA H 0.420 -4.971 -3.839 1.00 . A A . 57 PHE HA 1 1
24 39465 1 1 57 PHE HB2 H 0.363 -2.704 -2.927 1.00 . A A . 57 PHE HB2 1 1
24 39466 1 1 57 PHE HB3 H -1.002 -2.288 -3.964 1.00 . A A . 57 PHE HB3 1 1
24 39467 1 1 57 PHE HD1 H -3.203 -3.565 -3.686 1.00 . A A . 57 PHE HD1 1 1
24 39468 1 1 57 PHE HD2 H 0.012 -3.812 -0.821 1.00 . A A . 57 PHE HD2 1 1
24 39469 1 1 57 PHE HE1 H -4.755 -4.555 -2.038 1.00 . A A . 57 PHE HE1 1 1
24 39470 1 1 57 PHE HE2 H -1.587 -4.667 0.873 1.00 . A A . 57 PHE HE2 1 1
24 39471 1 1 57 PHE HZ H -3.961 -5.096 0.247 1.00 . A A . 57 PHE HZ 1 1
24 39472 1 1 57 PHE N N 0.901 -3.595 -5.354 1.00 . A A . 57 PHE N 1 1
24 39473 1 1 57 PHE O O -1.664 -5.926 -4.883 1.00 . A A . 57 PHE O 1 1
24 39474 1 1 58 TRP C C -2.495 -5.656 -8.028 1.00 . A A . 58 TRP C 1 1
24 39475 1 1 58 TRP CA C -2.904 -4.586 -6.991 1.00 . A A . 58 TRP CA 1 1
24 39476 1 1 58 TRP CB C -3.640 -3.391 -7.607 1.00 . A A . 58 TRP CB 1 1
24 39477 1 1 58 TRP CD1 C -3.400 -1.113 -6.525 1.00 . A A . 58 TRP CD1 1 1
24 39478 1 1 58 TRP CD2 C -4.936 -2.377 -5.491 1.00 . A A . 58 TRP CD2 1 1
24 39479 1 1 58 TRP CE2 C -4.813 -1.168 -4.735 1.00 . A A . 58 TRP CE2 1 1
24 39480 1 1 58 TRP CE3 C -5.875 -3.327 -5.029 1.00 . A A . 58 TRP CE3 1 1
24 39481 1 1 58 TRP CG C -3.992 -2.324 -6.610 1.00 . A A . 58 TRP CG 1 1
24 39482 1 1 58 TRP CH2 C -6.500 -1.884 -3.162 1.00 . A A . 58 TRP CH2 1 1
24 39483 1 1 58 TRP CZ2 C -5.578 -0.917 -3.586 1.00 . A A . 58 TRP CZ2 1 1
24 39484 1 1 58 TRP CZ3 C -6.646 -3.085 -3.876 1.00 . A A . 58 TRP CZ3 1 1
24 39485 1 1 58 TRP H H -1.496 -3.137 -6.272 1.00 . A A . 58 TRP H 1 1
24 39486 1 1 58 TRP HA H -3.616 -5.077 -6.326 1.00 . A A . 58 TRP HA 1 1
24 39487 1 1 58 TRP HB2 H -3.017 -2.955 -8.390 1.00 . A A . 58 TRP HB2 1 1
24 39488 1 1 58 TRP HB3 H -4.560 -3.754 -8.066 1.00 . A A . 58 TRP HB3 1 1
24 39489 1 1 58 TRP HD1 H -2.627 -0.753 -7.192 1.00 . A A . 58 TRP HD1 1 1
24 39490 1 1 58 TRP HE1 H -3.490 0.461 -5.125 1.00 . A A . 58 TRP HE1 1 1
24 39491 1 1 58 TRP HE3 H -6.006 -4.252 -5.570 1.00 . A A . 58 TRP HE3 1 1
24 39492 1 1 58 TRP HH2 H -7.096 -1.698 -2.283 1.00 . A A . 58 TRP HH2 1 1
24 39493 1 1 58 TRP HZ2 H -5.464 0.000 -3.027 1.00 . A A . 58 TRP HZ2 1 1
24 39494 1 1 58 TRP HZ3 H -7.353 -3.830 -3.535 1.00 . A A . 58 TRP HZ3 1 1
24 39495 1 1 58 TRP N N -1.795 -4.096 -6.159 1.00 . A A . 58 TRP N 1 1
24 39496 1 1 58 TRP NE1 N -3.856 -0.442 -5.409 1.00 . A A . 58 TRP NE1 1 1
24 39497 1 1 58 TRP O O -3.370 -6.336 -8.568 1.00 . A A . 58 TRP O 1 1
24 39498 1 1 59 LYS C C -0.700 -8.314 -7.996 1.00 . A A . 59 LYS C 1 1
24 39499 1 1 59 LYS CA C -0.668 -7.100 -8.928 1.00 . A A . 59 LYS CA 1 1
24 39500 1 1 59 LYS CB C 0.766 -6.918 -9.438 1.00 . A A . 59 LYS CB 1 1
24 39501 1 1 59 LYS CD C 2.346 -5.639 -10.886 1.00 . A A . 59 LYS CD 1 1
24 39502 1 1 59 LYS CE C 2.467 -4.385 -11.744 1.00 . A A . 59 LYS CE 1 1
24 39503 1 1 59 LYS CG C 0.890 -5.769 -10.428 1.00 . A A . 59 LYS CG 1 1
24 39504 1 1 59 LYS H H -0.519 -5.287 -7.785 1.00 . A A . 59 LYS H 1 1
24 39505 1 1 59 LYS HA H -1.276 -7.309 -9.808 1.00 . A A . 59 LYS HA 1 1
24 39506 1 1 59 LYS HB2 H 1.441 -6.748 -8.605 1.00 . A A . 59 LYS HB2 1 1
24 39507 1 1 59 LYS HB3 H 1.072 -7.833 -9.945 1.00 . A A . 59 LYS HB3 1 1
24 39508 1 1 59 LYS HD2 H 3.025 -5.580 -10.032 1.00 . A A . 59 LYS HD2 1 1
24 39509 1 1 59 LYS HD3 H 2.608 -6.511 -11.487 1.00 . A A . 59 LYS HD3 1 1
24 39510 1 1 59 LYS HE2 H 3.350 -4.485 -12.379 1.00 . A A . 59 LYS HE2 1 1
24 39511 1 1 59 LYS HE3 H 1.573 -4.353 -12.376 1.00 . A A . 59 LYS HE3 1 1
24 39512 1 1 59 LYS HG2 H 0.248 -5.958 -11.290 1.00 . A A . 59 LYS HG2 1 1
24 39513 1 1 59 LYS HG3 H 0.569 -4.851 -9.948 1.00 . A A . 59 LYS HG3 1 1
24 39514 1 1 59 LYS HZ1 H 2.748 -2.345 -11.488 1.00 . A A . 59 LYS HZ1 1 1
24 39515 1 1 59 LYS HZ2 H 1.713 -3.005 -10.393 1.00 . A A . 59 LYS HZ2 1 1
24 39516 1 1 59 LYS HZ3 H 3.332 -3.227 -10.234 1.00 . A A . 59 LYS HZ3 1 1
24 39517 1 1 59 LYS N N -1.188 -5.888 -8.251 1.00 . A A . 59 LYS N 1 1
24 39518 1 1 59 LYS NZ N 2.571 -3.157 -10.913 1.00 . A A . 59 LYS NZ 1 1
24 39519 1 1 59 LYS O O -0.990 -9.423 -8.443 1.00 . A A . 59 LYS O 1 1
24 39520 1 1 60 VAL C C -2.053 -9.437 -5.407 1.00 . A A . 60 VAL C 1 1
24 39521 1 1 60 VAL CA C -0.564 -9.136 -5.652 1.00 . A A . 60 VAL CA 1 1
24 39522 1 1 60 VAL CB C 0.170 -8.719 -4.356 1.00 . A A . 60 VAL CB 1 1
24 39523 1 1 60 VAL CG1 C 0.039 -9.762 -3.240 1.00 . A A . 60 VAL CG1 1 1
24 39524 1 1 60 VAL CG2 C 1.669 -8.523 -4.614 1.00 . A A . 60 VAL CG2 1 1
24 39525 1 1 60 VAL H H -0.130 -7.169 -6.427 1.00 . A A . 60 VAL H 1 1
24 39526 1 1 60 VAL HA H -0.109 -10.058 -6.012 1.00 . A A . 60 VAL HA 1 1
24 39527 1 1 60 VAL HB H -0.239 -7.783 -3.986 1.00 . A A . 60 VAL HB 1 1
24 39528 1 1 60 VAL HG11 H 0.626 -9.454 -2.373 1.00 . A A . 60 VAL HG11 1 1
24 39529 1 1 60 VAL HG12 H -1.000 -9.842 -2.926 1.00 . A A . 60 VAL HG12 1 1
24 39530 1 1 60 VAL HG13 H 0.390 -10.734 -3.586 1.00 . A A . 60 VAL HG13 1 1
24 39531 1 1 60 VAL HG21 H 2.154 -8.202 -3.693 1.00 . A A . 60 VAL HG21 1 1
24 39532 1 1 60 VAL HG22 H 2.118 -9.457 -4.948 1.00 . A A . 60 VAL HG22 1 1
24 39533 1 1 60 VAL HG23 H 1.834 -7.750 -5.362 1.00 . A A . 60 VAL HG23 1 1
24 39534 1 1 60 VAL N N -0.413 -8.107 -6.704 1.00 . A A . 60 VAL N 1 1
24 39535 1 1 60 VAL O O -2.430 -10.591 -5.195 1.00 . A A . 60 VAL O 1 1
24 39536 1 1 61 GLY C C -5.174 -8.972 -4.513 1.00 . A A . 61 GLY C 1 1
24 39537 1 1 61 GLY CA C -4.360 -8.579 -5.751 1.00 . A A . 61 GLY CA 1 1
24 39538 1 1 61 GLY H H -2.522 -7.492 -5.619 1.00 . A A . 61 GLY H 1 1
24 39539 1 1 61 GLY HA2 H -4.755 -7.632 -6.118 1.00 . A A . 61 GLY HA2 1 1
24 39540 1 1 61 GLY HA3 H -4.527 -9.332 -6.523 1.00 . A A . 61 GLY HA3 1 1
24 39541 1 1 61 GLY N N -2.915 -8.424 -5.540 1.00 . A A . 61 GLY N 1 1
24 39542 1 1 61 GLY O O -6.271 -9.515 -4.655 1.00 . A A . 61 GLY O 1 1
24 39543 1 1 62 HIS C C -6.562 -8.018 -1.887 1.00 . A A . 62 HIS C 1 1
24 39544 1 1 62 HIS CA C -5.380 -8.988 -2.050 1.00 . A A . 62 HIS CA 1 1
24 39545 1 1 62 HIS CB C -4.424 -8.908 -0.849 1.00 . A A . 62 HIS CB 1 1
24 39546 1 1 62 HIS CD2 C -3.132 -11.014 -1.595 1.00 . A A . 62 HIS CD2 1 1
24 39547 1 1 62 HIS CE1 C -2.247 -11.595 0.340 1.00 . A A . 62 HIS CE1 1 1
24 39548 1 1 62 HIS CG C -3.524 -10.110 -0.647 1.00 . A A . 62 HIS CG 1 1
24 39549 1 1 62 HIS H H -3.761 -8.261 -3.255 1.00 . A A . 62 HIS H 1 1
24 39550 1 1 62 HIS HA H -5.790 -9.998 -2.082 1.00 . A A . 62 HIS HA 1 1
24 39551 1 1 62 HIS HB2 H -3.810 -8.010 -0.926 1.00 . A A . 62 HIS HB2 1 1
24 39552 1 1 62 HIS HB3 H -5.030 -8.813 0.050 1.00 . A A . 62 HIS HB3 1 1
24 39553 1 1 62 HIS HD2 H -3.398 -11.008 -2.644 1.00 . A A . 62 HIS HD2 1 1
24 39554 1 1 62 HIS HE1 H -1.682 -12.142 1.088 1.00 . A A . 62 HIS HE1 1 1
24 39555 1 1 62 HIS HE2 H -1.874 -12.735 -1.382 1.00 . A A . 62 HIS HE2 1 1
24 39556 1 1 62 HIS N N -4.656 -8.727 -3.304 1.00 . A A . 62 HIS N 1 1
24 39557 1 1 62 HIS ND1 N -2.969 -10.488 0.580 1.00 . A A . 62 HIS ND1 1 1
24 39558 1 1 62 HIS NE2 N -2.328 -11.934 -0.957 1.00 . A A . 62 HIS NE2 1 1
24 39559 1 1 62 HIS O O -6.404 -6.801 -2.016 1.00 . A A . 62 HIS O 1 1
24 39560 1 1 63 SER C C -9.130 -7.020 -0.208 1.00 . A A . 63 SER C 1 1
24 39561 1 1 63 SER CA C -9.001 -7.786 -1.523 1.00 . A A . 63 SER CA 1 1
24 39562 1 1 63 SER CB C -10.222 -8.696 -1.709 1.00 . A A . 63 SER CB 1 1
24 39563 1 1 63 SER H H -7.821 -9.561 -1.541 1.00 . A A . 63 SER H 1 1
24 39564 1 1 63 SER HA H -9.012 -7.038 -2.319 1.00 . A A . 63 SER HA 1 1
24 39565 1 1 63 SER HB2 H -10.251 -9.430 -0.902 1.00 . A A . 63 SER HB2 1 1
24 39566 1 1 63 SER HB3 H -11.130 -8.092 -1.664 1.00 . A A . 63 SER HB3 1 1
24 39567 1 1 63 SER HG H -10.959 -9.926 -3.048 1.00 . A A . 63 SER HG 1 1
24 39568 1 1 63 SER N N -7.752 -8.557 -1.611 1.00 . A A . 63 SER N 1 1
24 39569 1 1 63 SER O O -8.803 -7.525 0.868 1.00 . A A . 63 SER O 1 1
24 39570 1 1 63 SER OG O -10.163 -9.364 -2.960 1.00 . A A . 63 SER OG 1 1
24 39571 1 1 64 ILE C C -11.313 -4.449 0.842 1.00 . A A . 64 ILE C 1 1
24 39572 1 1 64 ILE CA C -9.838 -4.868 0.811 1.00 . A A . 64 ILE CA 1 1
24 39573 1 1 64 ILE CB C -8.883 -3.661 0.664 1.00 . A A . 64 ILE CB 1 1
24 39574 1 1 64 ILE CD1 C -6.439 -2.901 0.262 1.00 . A A . 64 ILE CD1 1 1
24 39575 1 1 64 ILE CG1 C -7.464 -4.038 0.172 1.00 . A A . 64 ILE CG1 1 1
24 39576 1 1 64 ILE CG2 C -8.831 -2.895 1.996 1.00 . A A . 64 ILE CG2 1 1
24 39577 1 1 64 ILE H H -9.961 -5.483 -1.214 1.00 . A A . 64 ILE H 1 1
24 39578 1 1 64 ILE HA H -9.605 -5.371 1.750 1.00 . A A . 64 ILE HA 1 1
24 39579 1 1 64 ILE HB H -9.299 -3.010 -0.098 1.00 . A A . 64 ILE HB 1 1
24 39580 1 1 64 ILE HD11 H -6.092 -2.803 1.289 1.00 . A A . 64 ILE HD11 1 1
24 39581 1 1 64 ILE HD12 H -5.585 -3.123 -0.368 1.00 . A A . 64 ILE HD12 1 1
24 39582 1 1 64 ILE HD13 H -6.882 -1.963 -0.067 1.00 . A A . 64 ILE HD13 1 1
24 39583 1 1 64 ILE HG12 H -7.088 -4.891 0.734 1.00 . A A . 64 ILE HG12 1 1
24 39584 1 1 64 ILE HG13 H -7.530 -4.334 -0.876 1.00 . A A . 64 ILE HG13 1 1
24 39585 1 1 64 ILE HG21 H -9.833 -2.619 2.326 1.00 . A A . 64 ILE HG21 1 1
24 39586 1 1 64 ILE HG22 H -8.359 -3.511 2.760 1.00 . A A . 64 ILE HG22 1 1
24 39587 1 1 64 ILE HG23 H -8.242 -1.986 1.870 1.00 . A A . 64 ILE HG23 1 1
24 39588 1 1 64 ILE N N -9.663 -5.803 -0.302 1.00 . A A . 64 ILE N 1 1
24 39589 1 1 64 ILE O O -11.868 -4.043 -0.182 1.00 . A A . 64 ILE O 1 1
24 39590 1 1 65 ARG C C -13.828 -3.441 3.239 1.00 . A A . 65 ARG C 1 1
24 39591 1 1 65 ARG CA C -13.424 -4.479 2.185 1.00 . A A . 65 ARG CA 1 1
24 39592 1 1 65 ARG CB C -14.065 -5.867 2.435 1.00 . A A . 65 ARG CB 1 1
24 39593 1 1 65 ARG CD C -12.266 -7.683 2.658 1.00 . A A . 65 ARG CD 1 1
24 39594 1 1 65 ARG CG C -13.296 -6.803 3.389 1.00 . A A . 65 ARG CG 1 1
24 39595 1 1 65 ARG CZ C -10.202 -8.882 3.445 1.00 . A A . 65 ARG CZ 1 1
24 39596 1 1 65 ARG H H -11.398 -4.861 2.811 1.00 . A A . 65 ARG H 1 1
24 39597 1 1 65 ARG HA H -13.860 -4.100 1.257 1.00 . A A . 65 ARG HA 1 1
24 39598 1 1 65 ARG HB2 H -15.067 -5.713 2.840 1.00 . A A . 65 ARG HB2 1 1
24 39599 1 1 65 ARG HB3 H -14.191 -6.373 1.477 1.00 . A A . 65 ARG HB3 1 1
24 39600 1 1 65 ARG HD2 H -12.737 -8.638 2.419 1.00 . A A . 65 ARG HD2 1 1
24 39601 1 1 65 ARG HD3 H -11.969 -7.210 1.721 1.00 . A A . 65 ARG HD3 1 1
24 39602 1 1 65 ARG HE H -10.804 -7.143 4.130 1.00 . A A . 65 ARG HE 1 1
24 39603 1 1 65 ARG HG2 H -12.801 -6.212 4.153 1.00 . A A . 65 ARG HG2 1 1
24 39604 1 1 65 ARG HG3 H -14.003 -7.456 3.901 1.00 . A A . 65 ARG HG3 1 1
24 39605 1 1 65 ARG HH11 H -11.127 -9.965 2.046 1.00 . A A . 65 ARG HH11 1 1
24 39606 1 1 65 ARG HH12 H -9.649 -10.649 2.666 1.00 . A A . 65 ARG HH12 1 1
24 39607 1 1 65 ARG HH21 H -9.118 -8.013 4.846 1.00 . A A . 65 ARG HH21 1 1
24 39608 1 1 65 ARG HH22 H -8.487 -9.559 4.257 1.00 . A A . 65 ARG HH22 1 1
24 39609 1 1 65 ARG N N -11.961 -4.596 2.001 1.00 . A A . 65 ARG N 1 1
24 39610 1 1 65 ARG NE N -11.060 -7.884 3.479 1.00 . A A . 65 ARG NE 1 1
24 39611 1 1 65 ARG NH1 N -10.337 -9.918 2.664 1.00 . A A . 65 ARG NH1 1 1
24 39612 1 1 65 ARG NH2 N -9.178 -8.832 4.240 1.00 . A A . 65 ARG NH2 1 1
24 39613 1 1 65 ARG O O -14.951 -2.939 3.201 1.00 . A A . 65 ARG O 1 1
24 39614 1 1 66 HIS C C -11.646 -1.157 5.045 1.00 . A A . 66 HIS C 1 1
24 39615 1 1 66 HIS CA C -12.997 -1.889 5.003 1.00 . A A . 66 HIS CA 1 1
24 39616 1 1 66 HIS CB C -13.628 -2.223 6.376 1.00 . A A . 66 HIS CB 1 1
24 39617 1 1 66 HIS CD2 C -12.770 -4.622 6.767 1.00 . A A . 66 HIS CD2 1 1
24 39618 1 1 66 HIS CE1 C -12.651 -4.631 8.957 1.00 . A A . 66 HIS CE1 1 1
24 39619 1 1 66 HIS CG C -13.097 -3.374 7.210 1.00 . A A . 66 HIS CG 1 1
24 39620 1 1 66 HIS H H -12.023 -3.571 4.122 1.00 . A A . 66 HIS H 1 1
24 39621 1 1 66 HIS HA H -13.682 -1.176 4.550 1.00 . A A . 66 HIS HA 1 1
24 39622 1 1 66 HIS HB2 H -13.578 -1.320 6.984 1.00 . A A . 66 HIS HB2 1 1
24 39623 1 1 66 HIS HB3 H -14.683 -2.428 6.201 1.00 . A A . 66 HIS HB3 1 1
24 39624 1 1 66 HIS HD2 H -12.768 -4.950 5.748 1.00 . A A . 66 HIS HD2 1 1
24 39625 1 1 66 HIS HE1 H -12.519 -4.985 9.968 1.00 . A A . 66 HIS HE1 1 1
24 39626 1 1 66 HIS HE2 H -12.185 -6.362 7.869 1.00 . A A . 66 HIS HE2 1 1
24 39627 1 1 66 HIS N N -12.905 -3.062 4.124 1.00 . A A . 66 HIS N 1 1
24 39628 1 1 66 HIS ND1 N -13.053 -3.396 8.609 1.00 . A A . 66 HIS ND1 1 1
24 39629 1 1 66 HIS NE2 N -12.468 -5.388 7.867 1.00 . A A . 66 HIS NE2 1 1
24 39630 1 1 66 HIS O O -10.934 -1.213 6.047 1.00 . A A . 66 HIS O 1 1
24 39631 1 1 67 PRO C C -9.437 1.058 4.792 1.00 . A A . 67 PRO C 1 1
24 39632 1 1 67 PRO CA C -9.886 0.021 3.760 1.00 . A A . 67 PRO CA 1 1
24 39633 1 1 67 PRO CB C -9.841 0.602 2.337 1.00 . A A . 67 PRO CB 1 1
24 39634 1 1 67 PRO CD C -12.032 -0.230 2.742 1.00 . A A . 67 PRO CD 1 1
24 39635 1 1 67 PRO CG C -11.305 0.898 2.023 1.00 . A A . 67 PRO CG 1 1
24 39636 1 1 67 PRO HA H -9.208 -0.824 3.844 1.00 . A A . 67 PRO HA 1 1
24 39637 1 1 67 PRO HB2 H -9.230 1.505 2.274 1.00 . A A . 67 PRO HB2 1 1
24 39638 1 1 67 PRO HB3 H -9.474 -0.142 1.634 1.00 . A A . 67 PRO HB3 1 1
24 39639 1 1 67 PRO HD2 H -13.051 0.084 2.972 1.00 . A A . 67 PRO HD2 1 1
24 39640 1 1 67 PRO HD3 H -12.041 -1.123 2.115 1.00 . A A . 67 PRO HD3 1 1
24 39641 1 1 67 PRO HG2 H -11.590 1.851 2.469 1.00 . A A . 67 PRO HG2 1 1
24 39642 1 1 67 PRO HG3 H -11.503 0.891 0.950 1.00 . A A . 67 PRO HG3 1 1
24 39643 1 1 67 PRO N N -11.249 -0.482 3.945 1.00 . A A . 67 PRO N 1 1
24 39644 1 1 67 PRO O O -8.255 1.106 5.117 1.00 . A A . 67 PRO O 1 1
24 39645 1 1 68 ASP C C -9.581 2.087 7.743 1.00 . A A . 68 ASP C 1 1
24 39646 1 1 68 ASP CA C -10.035 2.785 6.440 1.00 . A A . 68 ASP CA 1 1
24 39647 1 1 68 ASP CB C -11.273 3.668 6.665 1.00 . A A . 68 ASP CB 1 1
24 39648 1 1 68 ASP CG C -11.110 4.686 7.808 1.00 . A A . 68 ASP CG 1 1
24 39649 1 1 68 ASP H H -11.322 1.714 5.117 1.00 . A A . 68 ASP H 1 1
24 39650 1 1 68 ASP HA H -9.204 3.395 6.089 1.00 . A A . 68 ASP HA 1 1
24 39651 1 1 68 ASP HB2 H -11.495 4.204 5.739 1.00 . A A . 68 ASP HB2 1 1
24 39652 1 1 68 ASP HB3 H -12.127 3.021 6.881 1.00 . A A . 68 ASP HB3 1 1
24 39653 1 1 68 ASP N N -10.356 1.829 5.374 1.00 . A A . 68 ASP N 1 1
24 39654 1 1 68 ASP O O -8.919 2.692 8.588 1.00 . A A . 68 ASP O 1 1
24 39655 1 1 68 ASP OD1 O -10.416 5.712 7.616 1.00 . A A . 68 ASP OD1 1 1
24 39656 1 1 68 ASP OD2 O -11.721 4.486 8.886 1.00 . A A . 68 ASP OD2 1 1
24 39657 1 1 69 VAL C C -8.401 -1.010 8.663 1.00 . A A . 69 VAL C 1 1
24 39658 1 1 69 VAL CA C -9.567 -0.074 9.007 1.00 . A A . 69 VAL CA 1 1
24 39659 1 1 69 VAL CB C -10.799 -0.909 9.419 1.00 . A A . 69 VAL CB 1 1
24 39660 1 1 69 VAL CG1 C -10.564 -1.647 10.742 1.00 . A A . 69 VAL CG1 1 1
24 39661 1 1 69 VAL CG2 C -12.067 -0.054 9.565 1.00 . A A . 69 VAL CG2 1 1
24 39662 1 1 69 VAL H H -10.432 0.373 7.121 1.00 . A A . 69 VAL H 1 1
24 39663 1 1 69 VAL HA H -9.277 0.549 9.848 1.00 . A A . 69 VAL HA 1 1
24 39664 1 1 69 VAL HB H -10.986 -1.651 8.644 1.00 . A A . 69 VAL HB 1 1
24 39665 1 1 69 VAL HG11 H -10.342 -0.933 11.535 1.00 . A A . 69 VAL HG11 1 1
24 39666 1 1 69 VAL HG12 H -11.454 -2.217 11.007 1.00 . A A . 69 VAL HG12 1 1
24 39667 1 1 69 VAL HG13 H -9.735 -2.345 10.638 1.00 . A A . 69 VAL HG13 1 1
24 39668 1 1 69 VAL HG21 H -11.891 0.761 10.268 1.00 . A A . 69 VAL HG21 1 1
24 39669 1 1 69 VAL HG22 H -12.354 0.352 8.595 1.00 . A A . 69 VAL HG22 1 1
24 39670 1 1 69 VAL HG23 H -12.889 -0.673 9.922 1.00 . A A . 69 VAL HG23 1 1
24 39671 1 1 69 VAL N N -9.906 0.797 7.876 1.00 . A A . 69 VAL N 1 1
24 39672 1 1 69 VAL O O -7.523 -1.246 9.494 1.00 . A A . 69 VAL O 1 1
24 39673 1 1 70 GLU C C -6.148 -2.073 6.403 1.00 . A A . 70 GLU C 1 1
24 39674 1 1 70 GLU CA C -7.445 -2.600 7.015 1.00 . A A . 70 GLU CA 1 1
24 39675 1 1 70 GLU CB C -8.114 -3.531 5.990 1.00 . A A . 70 GLU CB 1 1
24 39676 1 1 70 GLU CD C -9.898 -5.194 5.390 1.00 . A A . 70 GLU CD 1 1
24 39677 1 1 70 GLU CG C -9.346 -4.282 6.496 1.00 . A A . 70 GLU CG 1 1
24 39678 1 1 70 GLU H H -9.132 -1.272 6.808 1.00 . A A . 70 GLU H 1 1
24 39679 1 1 70 GLU HA H -7.129 -3.175 7.889 1.00 . A A . 70 GLU HA 1 1
24 39680 1 1 70 GLU HB2 H -8.394 -2.942 5.116 1.00 . A A . 70 GLU HB2 1 1
24 39681 1 1 70 GLU HB3 H -7.384 -4.278 5.681 1.00 . A A . 70 GLU HB3 1 1
24 39682 1 1 70 GLU HG2 H -9.065 -4.875 7.370 1.00 . A A . 70 GLU HG2 1 1
24 39683 1 1 70 GLU HG3 H -10.111 -3.571 6.804 1.00 . A A . 70 GLU HG3 1 1
24 39684 1 1 70 GLU N N -8.381 -1.541 7.437 1.00 . A A . 70 GLU N 1 1
24 39685 1 1 70 GLU O O -5.125 -2.754 6.480 1.00 . A A . 70 GLU O 1 1
24 39686 1 1 70 GLU OE1 O -10.540 -4.701 4.430 1.00 . A A . 70 GLU OE1 1 1
24 39687 1 1 70 GLU OE2 O -9.697 -6.429 5.468 1.00 . A A . 70 GLU OE2 1 1
24 39688 1 1 71 VAL C C -4.520 0.796 6.359 1.00 . A A . 71 VAL C 1 1
24 39689 1 1 71 VAL CA C -5.011 -0.171 5.291 1.00 . A A . 71 VAL CA 1 1
24 39690 1 1 71 VAL CB C -5.292 0.503 3.943 1.00 . A A . 71 VAL CB 1 1
24 39691 1 1 71 VAL CG1 C -3.958 0.953 3.367 1.00 . A A . 71 VAL CG1 1 1
24 39692 1 1 71 VAL CG2 C -5.906 -0.479 2.942 1.00 . A A . 71 VAL CG2 1 1
24 39693 1 1 71 VAL H H -7.067 -0.384 5.771 1.00 . A A . 71 VAL H 1 1
24 39694 1 1 71 VAL HA H -4.192 -0.858 5.085 1.00 . A A . 71 VAL HA 1 1
24 39695 1 1 71 VAL HB H -5.945 1.365 4.058 1.00 . A A . 71 VAL HB 1 1
24 39696 1 1 71 VAL HG11 H -3.319 0.091 3.169 1.00 . A A . 71 VAL HG11 1 1
24 39697 1 1 71 VAL HG12 H -4.145 1.496 2.441 1.00 . A A . 71 VAL HG12 1 1
24 39698 1 1 71 VAL HG13 H -3.458 1.605 4.083 1.00 . A A . 71 VAL HG13 1 1
24 39699 1 1 71 VAL HG21 H -5.273 -1.363 2.865 1.00 . A A . 71 VAL HG21 1 1
24 39700 1 1 71 VAL HG22 H -6.893 -0.779 3.283 1.00 . A A . 71 VAL HG22 1 1
24 39701 1 1 71 VAL HG23 H -6.002 -0.008 1.964 1.00 . A A . 71 VAL HG23 1 1
24 39702 1 1 71 VAL N N -6.182 -0.880 5.807 1.00 . A A . 71 VAL N 1 1
24 39703 1 1 71 VAL O O -4.994 1.923 6.505 1.00 . A A . 71 VAL O 1 1
24 39704 1 1 72 ASP C C -2.105 2.322 7.291 1.00 . A A . 72 ASP C 1 1
24 39705 1 1 72 ASP CA C -2.785 1.165 8.050 1.00 . A A . 72 ASP CA 1 1
24 39706 1 1 72 ASP CB C -1.795 0.247 8.766 1.00 . A A . 72 ASP CB 1 1
24 39707 1 1 72 ASP CG C -0.946 0.991 9.799 1.00 . A A . 72 ASP CG 1 1
24 39708 1 1 72 ASP H H -3.205 -0.609 6.958 1.00 . A A . 72 ASP H 1 1
24 39709 1 1 72 ASP HA H -3.468 1.583 8.791 1.00 . A A . 72 ASP HA 1 1
24 39710 1 1 72 ASP HB2 H -2.380 -0.543 9.244 1.00 . A A . 72 ASP HB2 1 1
24 39711 1 1 72 ASP HB3 H -1.138 -0.223 8.034 1.00 . A A . 72 ASP HB3 1 1
24 39712 1 1 72 ASP N N -3.541 0.335 7.124 1.00 . A A . 72 ASP N 1 1
24 39713 1 1 72 ASP O O -1.596 2.143 6.188 1.00 . A A . 72 ASP O 1 1
24 39714 1 1 72 ASP OD1 O 0.048 1.635 9.396 1.00 . A A . 72 ASP OD1 1 1
24 39715 1 1 72 ASP OD2 O -1.264 0.915 11.009 1.00 . A A . 72 ASP OD2 1 1
24 39716 1 1 73 GLY C C -2.514 5.373 6.151 1.00 . A A . 73 GLY C 1 1
24 39717 1 1 73 GLY CA C -1.597 4.730 7.196 1.00 . A A . 73 GLY CA 1 1
24 39718 1 1 73 GLY H H -2.600 3.634 8.733 1.00 . A A . 73 GLY H 1 1
24 39719 1 1 73 GLY HA2 H -1.395 5.476 7.963 1.00 . A A . 73 GLY HA2 1 1
24 39720 1 1 73 GLY HA3 H -0.657 4.484 6.704 1.00 . A A . 73 GLY HA3 1 1
24 39721 1 1 73 GLY N N -2.139 3.532 7.845 1.00 . A A . 73 GLY N 1 1
24 39722 1 1 73 GLY O O -2.152 6.398 5.578 1.00 . A A . 73 GLY O 1 1
24 39723 1 1 74 PHE C C -5.053 6.967 5.653 1.00 . A A . 74 PHE C 1 1
24 39724 1 1 74 PHE CA C -4.762 5.540 5.140 1.00 . A A . 74 PHE CA 1 1
24 39725 1 1 74 PHE CB C -6.017 4.659 5.142 1.00 . A A . 74 PHE CB 1 1
24 39726 1 1 74 PHE CD1 C -7.166 4.900 2.903 1.00 . A A . 74 PHE CD1 1 1
24 39727 1 1 74 PHE CD2 C -8.230 5.863 4.874 1.00 . A A . 74 PHE CD2 1 1
24 39728 1 1 74 PHE CE1 C -8.240 5.343 2.112 1.00 . A A . 74 PHE CE1 1 1
24 39729 1 1 74 PHE CE2 C -9.304 6.303 4.080 1.00 . A A . 74 PHE CE2 1 1
24 39730 1 1 74 PHE CG C -7.159 5.162 4.286 1.00 . A A . 74 PHE CG 1 1
24 39731 1 1 74 PHE CZ C -9.302 6.047 2.701 1.00 . A A . 74 PHE CZ 1 1
24 39732 1 1 74 PHE H H -3.981 3.990 6.397 1.00 . A A . 74 PHE H 1 1
24 39733 1 1 74 PHE HA H -4.403 5.629 4.113 1.00 . A A . 74 PHE HA 1 1
24 39734 1 1 74 PHE HB2 H -5.741 3.674 4.768 1.00 . A A . 74 PHE HB2 1 1
24 39735 1 1 74 PHE HB3 H -6.367 4.537 6.168 1.00 . A A . 74 PHE HB3 1 1
24 39736 1 1 74 PHE HD1 H -6.349 4.357 2.450 1.00 . A A . 74 PHE HD1 1 1
24 39737 1 1 74 PHE HD2 H -8.232 6.060 5.937 1.00 . A A . 74 PHE HD2 1 1
24 39738 1 1 74 PHE HE1 H -8.248 5.153 1.048 1.00 . A A . 74 PHE HE1 1 1
24 39739 1 1 74 PHE HE2 H -10.131 6.835 4.529 1.00 . A A . 74 PHE HE2 1 1
24 39740 1 1 74 PHE HZ H -10.111 6.411 2.088 1.00 . A A . 74 PHE HZ 1 1
24 39741 1 1 74 PHE N N -3.736 4.864 5.949 1.00 . A A . 74 PHE N 1 1
24 39742 1 1 74 PHE O O -5.277 7.885 4.864 1.00 . A A . 74 PHE O 1 1
24 39743 1 1 75 SER C C -3.858 9.433 7.402 1.00 . A A . 75 SER C 1 1
24 39744 1 1 75 SER CA C -5.056 8.493 7.634 1.00 . A A . 75 SER CA 1 1
24 39745 1 1 75 SER CB C -5.233 8.288 9.145 1.00 . A A . 75 SER CB 1 1
24 39746 1 1 75 SER H H -4.809 6.375 7.559 1.00 . A A . 75 SER H 1 1
24 39747 1 1 75 SER HA H -5.946 8.997 7.258 1.00 . A A . 75 SER HA 1 1
24 39748 1 1 75 SER HB2 H -4.318 7.862 9.559 1.00 . A A . 75 SER HB2 1 1
24 39749 1 1 75 SER HB3 H -5.416 9.254 9.620 1.00 . A A . 75 SER HB3 1 1
24 39750 1 1 75 SER HG H -6.420 7.337 10.384 1.00 . A A . 75 SER HG 1 1
24 39751 1 1 75 SER N N -4.944 7.182 6.968 1.00 . A A . 75 SER N 1 1
24 39752 1 1 75 SER O O -3.953 10.626 7.687 1.00 . A A . 75 SER O 1 1
24 39753 1 1 75 SER OG O -6.321 7.416 9.415 1.00 . A A . 75 SER OG 1 1
24 39754 1 1 76 GLU C C -1.607 10.295 5.110 1.00 . A A . 76 GLU C 1 1
24 39755 1 1 76 GLU CA C -1.532 9.718 6.542 1.00 . A A . 76 GLU CA 1 1
24 39756 1 1 76 GLU CB C -0.256 8.865 6.724 1.00 . A A . 76 GLU CB 1 1
24 39757 1 1 76 GLU CD C 1.059 7.293 8.281 1.00 . A A . 76 GLU CD 1 1
24 39758 1 1 76 GLU CG C -0.049 8.361 8.165 1.00 . A A . 76 GLU CG 1 1
24 39759 1 1 76 GLU H H -2.711 7.943 6.646 1.00 . A A . 76 GLU H 1 1
24 39760 1 1 76 GLU HA H -1.457 10.568 7.220 1.00 . A A . 76 GLU HA 1 1
24 39761 1 1 76 GLU HB2 H -0.290 8.015 6.046 1.00 . A A . 76 GLU HB2 1 1
24 39762 1 1 76 GLU HB3 H 0.609 9.470 6.448 1.00 . A A . 76 GLU HB3 1 1
24 39763 1 1 76 GLU HG2 H 0.195 9.213 8.804 1.00 . A A . 76 GLU HG2 1 1
24 39764 1 1 76 GLU HG3 H -0.982 7.931 8.534 1.00 . A A . 76 GLU HG3 1 1
24 39765 1 1 76 GLU N N -2.730 8.928 6.887 1.00 . A A . 76 GLU N 1 1
24 39766 1 1 76 GLU O O -0.827 11.182 4.753 1.00 . A A . 76 GLU O 1 1
24 39767 1 1 76 GLU OE1 O 2.126 7.398 7.631 1.00 . A A . 76 GLU OE1 1 1
24 39768 1 1 76 GLU OE2 O 0.881 6.312 9.040 1.00 . A A . 76 GLU OE2 1 1
24 39769 1 1 77 LEU C C -3.746 11.540 2.916 1.00 . A A . 77 LEU C 1 1
24 39770 1 1 77 LEU CA C -2.836 10.297 2.937 1.00 . A A . 77 LEU CA 1 1
24 39771 1 1 77 LEU CB C -3.485 9.167 2.119 1.00 . A A . 77 LEU CB 1 1
24 39772 1 1 77 LEU CD1 C -3.508 6.897 1.135 1.00 . A A . 77 LEU CD1 1 1
24 39773 1 1 77 LEU CD2 C -1.331 8.092 1.263 1.00 . A A . 77 LEU CD2 1 1
24 39774 1 1 77 LEU CG C -2.670 7.873 1.963 1.00 . A A . 77 LEU CG 1 1
24 39775 1 1 77 LEU H H -3.178 9.115 4.672 1.00 . A A . 77 LEU H 1 1
24 39776 1 1 77 LEU HA H -1.897 10.571 2.461 1.00 . A A . 77 LEU HA 1 1
24 39777 1 1 77 LEU HB2 H -4.429 8.911 2.594 1.00 . A A . 77 LEU HB2 1 1
24 39778 1 1 77 LEU HB3 H -3.710 9.549 1.123 1.00 . A A . 77 LEU HB3 1 1
24 39779 1 1 77 LEU HD11 H -4.426 6.652 1.670 1.00 . A A . 77 LEU HD11 1 1
24 39780 1 1 77 LEU HD12 H -3.764 7.337 0.173 1.00 . A A . 77 LEU HD12 1 1
24 39781 1 1 77 LEU HD13 H -2.950 5.983 0.958 1.00 . A A . 77 LEU HD13 1 1
24 39782 1 1 77 LEU HD21 H -1.495 8.508 0.270 1.00 . A A . 77 LEU HD21 1 1
24 39783 1 1 77 LEU HD22 H -0.709 8.771 1.845 1.00 . A A . 77 LEU HD22 1 1
24 39784 1 1 77 LEU HD23 H -0.806 7.142 1.179 1.00 . A A . 77 LEU HD23 1 1
24 39785 1 1 77 LEU HG H -2.474 7.434 2.941 1.00 . A A . 77 LEU HG 1 1
24 39786 1 1 77 LEU N N -2.559 9.819 4.295 1.00 . A A . 77 LEU N 1 1
24 39787 1 1 77 LEU O O -4.473 11.817 3.875 1.00 . A A . 77 LEU O 1 1
24 39788 1 1 78 ARG C C -6.011 12.672 0.796 1.00 . A A . 78 ARG C 1 1
24 39789 1 1 78 ARG CA C -4.772 13.278 1.454 1.00 . A A . 78 ARG CA 1 1
24 39790 1 1 78 ARG CB C -4.153 14.392 0.582 1.00 . A A . 78 ARG CB 1 1
24 39791 1 1 78 ARG CD C -4.091 16.204 2.363 1.00 . A A . 78 ARG CD 1 1
24 39792 1 1 78 ARG CG C -3.263 15.352 1.384 1.00 . A A . 78 ARG CG 1 1
24 39793 1 1 78 ARG CZ C -2.542 16.991 4.174 1.00 . A A . 78 ARG CZ 1 1
24 39794 1 1 78 ARG H H -3.121 11.979 1.045 1.00 . A A . 78 ARG H 1 1
24 39795 1 1 78 ARG HA H -5.140 13.710 2.383 1.00 . A A . 78 ARG HA 1 1
24 39796 1 1 78 ARG HB2 H -3.564 13.941 -0.219 1.00 . A A . 78 ARG HB2 1 1
24 39797 1 1 78 ARG HB3 H -4.941 14.980 0.106 1.00 . A A . 78 ARG HB3 1 1
24 39798 1 1 78 ARG HD2 H -4.860 16.732 1.796 1.00 . A A . 78 ARG HD2 1 1
24 39799 1 1 78 ARG HD3 H -4.608 15.565 3.080 1.00 . A A . 78 ARG HD3 1 1
24 39800 1 1 78 ARG HE H -3.213 18.115 2.683 1.00 . A A . 78 ARG HE 1 1
24 39801 1 1 78 ARG HG2 H -2.506 14.787 1.929 1.00 . A A . 78 ARG HG2 1 1
24 39802 1 1 78 ARG HG3 H -2.755 16.019 0.685 1.00 . A A . 78 ARG HG3 1 1
24 39803 1 1 78 ARG HH11 H -3.024 15.066 4.412 1.00 . A A . 78 ARG HH11 1 1
24 39804 1 1 78 ARG HH12 H -1.953 15.721 5.619 1.00 . A A . 78 ARG HH12 1 1
24 39805 1 1 78 ARG HH21 H -1.851 18.874 4.255 1.00 . A A . 78 ARG HH21 1 1
24 39806 1 1 78 ARG HH22 H -1.311 17.819 5.528 1.00 . A A . 78 ARG HH22 1 1
24 39807 1 1 78 ARG N N -3.759 12.258 1.785 1.00 . A A . 78 ARG N 1 1
24 39808 1 1 78 ARG NE N -3.249 17.187 3.074 1.00 . A A . 78 ARG NE 1 1
24 39809 1 1 78 ARG NH1 N -2.500 15.838 4.783 1.00 . A A . 78 ARG NH1 1 1
24 39810 1 1 78 ARG NH2 N -1.849 17.965 4.690 1.00 . A A . 78 ARG NH2 1 1
24 39811 1 1 78 ARG O O -5.988 11.543 0.300 1.00 . A A . 78 ARG O 1 1
24 39812 1 1 79 TRP C C -8.443 12.420 -1.075 1.00 . A A . 79 TRP C 1 1
24 39813 1 1 79 TRP CA C -8.425 13.025 0.343 1.00 . A A . 79 TRP CA 1 1
24 39814 1 1 79 TRP CB C -9.417 14.196 0.502 1.00 . A A . 79 TRP CB 1 1
24 39815 1 1 79 TRP CD1 C -11.625 13.832 -0.719 1.00 . A A . 79 TRP CD1 1 1
24 39816 1 1 79 TRP CD2 C -10.215 15.180 -1.828 1.00 . A A . 79 TRP CD2 1 1
24 39817 1 1 79 TRP CE2 C -11.382 15.052 -2.637 1.00 . A A . 79 TRP CE2 1 1
24 39818 1 1 79 TRP CE3 C -9.161 15.972 -2.329 1.00 . A A . 79 TRP CE3 1 1
24 39819 1 1 79 TRP CG C -10.399 14.393 -0.613 1.00 . A A . 79 TRP CG 1 1
24 39820 1 1 79 TRP CH2 C -10.434 16.475 -4.354 1.00 . A A . 79 TRP CH2 1 1
24 39821 1 1 79 TRP CZ2 C -11.503 15.690 -3.882 1.00 . A A . 79 TRP CZ2 1 1
24 39822 1 1 79 TRP CZ3 C -9.267 16.612 -3.579 1.00 . A A . 79 TRP CZ3 1 1
24 39823 1 1 79 TRP H H -7.012 14.368 1.198 1.00 . A A . 79 TRP H 1 1
24 39824 1 1 79 TRP HA H -8.745 12.247 1.027 1.00 . A A . 79 TRP HA 1 1
24 39825 1 1 79 TRP HB2 H -9.967 14.057 1.434 1.00 . A A . 79 TRP HB2 1 1
24 39826 1 1 79 TRP HB3 H -8.862 15.130 0.601 1.00 . A A . 79 TRP HB3 1 1
24 39827 1 1 79 TRP HD1 H -12.067 13.161 0.011 1.00 . A A . 79 TRP HD1 1 1
24 39828 1 1 79 TRP HE1 H -13.113 13.880 -2.225 1.00 . A A . 79 TRP HE1 1 1
24 39829 1 1 79 TRP HE3 H -8.260 16.072 -1.740 1.00 . A A . 79 TRP HE3 1 1
24 39830 1 1 79 TRP HH2 H -10.507 16.972 -5.314 1.00 . A A . 79 TRP HH2 1 1
24 39831 1 1 79 TRP HZ2 H -12.405 15.578 -4.467 1.00 . A A . 79 TRP HZ2 1 1
24 39832 1 1 79 TRP HZ3 H -8.438 17.207 -3.943 1.00 . A A . 79 TRP HZ3 1 1
24 39833 1 1 79 TRP N N -7.092 13.453 0.782 1.00 . A A . 79 TRP N 1 1
24 39834 1 1 79 TRP NE1 N -12.208 14.220 -1.911 1.00 . A A . 79 TRP NE1 1 1
24 39835 1 1 79 TRP O O -9.158 11.448 -1.317 1.00 . A A . 79 TRP O 1 1
24 39836 1 1 80 ASP C C -6.944 11.077 -3.558 1.00 . A A . 80 ASP C 1 1
24 39837 1 1 80 ASP CA C -7.599 12.463 -3.391 1.00 . A A . 80 ASP CA 1 1
24 39838 1 1 80 ASP CB C -6.928 13.503 -4.295 1.00 . A A . 80 ASP CB 1 1
24 39839 1 1 80 ASP CG C -7.128 13.163 -5.783 1.00 . A A . 80 ASP CG 1 1
24 39840 1 1 80 ASP H H -7.062 13.734 -1.753 1.00 . A A . 80 ASP H 1 1
24 39841 1 1 80 ASP HA H -8.632 12.378 -3.718 1.00 . A A . 80 ASP HA 1 1
24 39842 1 1 80 ASP HB2 H -7.365 14.484 -4.102 1.00 . A A . 80 ASP HB2 1 1
24 39843 1 1 80 ASP HB3 H -5.864 13.553 -4.054 1.00 . A A . 80 ASP HB3 1 1
24 39844 1 1 80 ASP N N -7.626 12.936 -2.000 1.00 . A A . 80 ASP N 1 1
24 39845 1 1 80 ASP O O -7.331 10.307 -4.435 1.00 . A A . 80 ASP O 1 1
24 39846 1 1 80 ASP OD1 O -8.285 12.896 -6.193 1.00 . A A . 80 ASP OD1 1 1
24 39847 1 1 80 ASP OD2 O -6.134 13.188 -6.549 1.00 . A A . 80 ASP OD2 1 1
24 39848 1 1 81 ASP C C -6.241 8.448 -1.812 1.00 . A A . 81 ASP C 1 1
24 39849 1 1 81 ASP CA C -5.384 9.392 -2.657 1.00 . A A . 81 ASP CA 1 1
24 39850 1 1 81 ASP CB C -3.940 9.459 -2.149 1.00 . A A . 81 ASP CB 1 1
24 39851 1 1 81 ASP CG C -3.011 10.093 -3.192 1.00 . A A . 81 ASP CG 1 1
24 39852 1 1 81 ASP H H -5.789 11.335 -1.922 1.00 . A A . 81 ASP H 1 1
24 39853 1 1 81 ASP HA H -5.355 8.977 -3.664 1.00 . A A . 81 ASP HA 1 1
24 39854 1 1 81 ASP HB2 H -3.907 10.017 -1.212 1.00 . A A . 81 ASP HB2 1 1
24 39855 1 1 81 ASP HB3 H -3.589 8.445 -1.949 1.00 . A A . 81 ASP HB3 1 1
24 39856 1 1 81 ASP N N -5.981 10.725 -2.701 1.00 . A A . 81 ASP N 1 1
24 39857 1 1 81 ASP O O -6.386 7.291 -2.185 1.00 . A A . 81 ASP O 1 1
24 39858 1 1 81 ASP OD1 O -2.742 9.439 -4.228 1.00 . A A . 81 ASP OD1 1 1
24 39859 1 1 81 ASP OD2 O -2.538 11.230 -2.959 1.00 . A A . 81 ASP OD2 1 1
24 39860 1 1 82 GLN C C -9.042 7.688 -0.902 1.00 . A A . 82 GLN C 1 1
24 39861 1 1 82 GLN CA C -7.893 8.161 -0.003 1.00 . A A . 82 GLN CA 1 1
24 39862 1 1 82 GLN CB C -8.441 9.006 1.157 1.00 . A A . 82 GLN CB 1 1
24 39863 1 1 82 GLN CD C -7.927 9.965 3.473 1.00 . A A . 82 GLN CD 1 1
24 39864 1 1 82 GLN CG C -7.451 9.076 2.325 1.00 . A A . 82 GLN CG 1 1
24 39865 1 1 82 GLN H H -6.716 9.885 -0.461 1.00 . A A . 82 GLN H 1 1
24 39866 1 1 82 GLN HA H -7.410 7.271 0.404 1.00 . A A . 82 GLN HA 1 1
24 39867 1 1 82 GLN HB2 H -8.662 10.009 0.801 1.00 . A A . 82 GLN HB2 1 1
24 39868 1 1 82 GLN HB3 H -9.371 8.568 1.521 1.00 . A A . 82 GLN HB3 1 1
24 39869 1 1 82 GLN HE21 H -6.537 9.214 4.725 1.00 . A A . 82 GLN HE21 1 1
24 39870 1 1 82 GLN HE22 H -7.593 10.473 5.380 1.00 . A A . 82 GLN HE22 1 1
24 39871 1 1 82 GLN HG2 H -7.289 8.065 2.699 1.00 . A A . 82 GLN HG2 1 1
24 39872 1 1 82 GLN HG3 H -6.503 9.466 1.965 1.00 . A A . 82 GLN HG3 1 1
24 39873 1 1 82 GLN N N -6.899 8.932 -0.752 1.00 . A A . 82 GLN N 1 1
24 39874 1 1 82 GLN NE2 N -7.304 9.874 4.626 1.00 . A A . 82 GLN NE2 1 1
24 39875 1 1 82 GLN O O -9.300 6.487 -0.977 1.00 . A A . 82 GLN O 1 1
24 39876 1 1 82 GLN OE1 O -8.847 10.769 3.363 1.00 . A A . 82 GLN OE1 1 1
24 39877 1 1 83 GLN C C -10.382 7.285 -3.679 1.00 . A A . 83 GLN C 1 1
24 39878 1 1 83 GLN CA C -10.806 8.213 -2.529 1.00 . A A . 83 GLN CA 1 1
24 39879 1 1 83 GLN CB C -11.560 9.464 -3.022 1.00 . A A . 83 GLN CB 1 1
24 39880 1 1 83 GLN CD C -11.542 11.612 -4.430 1.00 . A A . 83 GLN CD 1 1
24 39881 1 1 83 GLN CG C -10.814 10.313 -4.069 1.00 . A A . 83 GLN CG 1 1
24 39882 1 1 83 GLN H H -9.442 9.570 -1.563 1.00 . A A . 83 GLN H 1 1
24 39883 1 1 83 GLN HA H -11.512 7.645 -1.921 1.00 . A A . 83 GLN HA 1 1
24 39884 1 1 83 GLN HB2 H -12.506 9.140 -3.457 1.00 . A A . 83 GLN HB2 1 1
24 39885 1 1 83 GLN HB3 H -11.788 10.089 -2.157 1.00 . A A . 83 GLN HB3 1 1
24 39886 1 1 83 GLN HE21 H -9.966 12.387 -5.493 1.00 . A A . 83 GLN HE21 1 1
24 39887 1 1 83 GLN HE22 H -11.411 13.370 -5.363 1.00 . A A . 83 GLN HE22 1 1
24 39888 1 1 83 GLN HG2 H -9.833 10.560 -3.680 1.00 . A A . 83 GLN HG2 1 1
24 39889 1 1 83 GLN HG3 H -10.677 9.733 -4.983 1.00 . A A . 83 GLN HG3 1 1
24 39890 1 1 83 GLN N N -9.684 8.588 -1.656 1.00 . A A . 83 GLN N 1 1
24 39891 1 1 83 GLN NE2 N -10.928 12.510 -5.172 1.00 . A A . 83 GLN NE2 1 1
24 39892 1 1 83 GLN O O -11.180 6.462 -4.126 1.00 . A A . 83 GLN O 1 1
24 39893 1 1 83 GLN OE1 O -12.692 11.850 -4.074 1.00 . A A . 83 GLN OE1 1 1
24 39894 1 1 84 LYS C C -8.060 5.186 -4.651 1.00 . A A . 84 LYS C 1 1
24 39895 1 1 84 LYS CA C -8.548 6.531 -5.185 1.00 . A A . 84 LYS CA 1 1
24 39896 1 1 84 LYS CB C -7.472 7.369 -5.886 1.00 . A A . 84 LYS CB 1 1
24 39897 1 1 84 LYS CD C -5.300 6.286 -6.589 1.00 . A A . 84 LYS CD 1 1
24 39898 1 1 84 LYS CE C -4.445 7.557 -6.472 1.00 . A A . 84 LYS CE 1 1
24 39899 1 1 84 LYS CG C -6.725 6.648 -7.021 1.00 . A A . 84 LYS CG 1 1
24 39900 1 1 84 LYS H H -8.482 7.989 -3.666 1.00 . A A . 84 LYS H 1 1
24 39901 1 1 84 LYS HA H -9.322 6.309 -5.921 1.00 . A A . 84 LYS HA 1 1
24 39902 1 1 84 LYS HB2 H -7.951 8.252 -6.310 1.00 . A A . 84 LYS HB2 1 1
24 39903 1 1 84 LYS HB3 H -6.762 7.708 -5.131 1.00 . A A . 84 LYS HB3 1 1
24 39904 1 1 84 LYS HD2 H -5.353 5.780 -5.622 1.00 . A A . 84 LYS HD2 1 1
24 39905 1 1 84 LYS HD3 H -4.864 5.617 -7.330 1.00 . A A . 84 LYS HD3 1 1
24 39906 1 1 84 LYS HE2 H -4.353 8.027 -7.456 1.00 . A A . 84 LYS HE2 1 1
24 39907 1 1 84 LYS HE3 H -4.956 8.268 -5.819 1.00 . A A . 84 LYS HE3 1 1
24 39908 1 1 84 LYS HG2 H -7.263 5.745 -7.316 1.00 . A A . 84 LYS HG2 1 1
24 39909 1 1 84 LYS HG3 H -6.674 7.302 -7.893 1.00 . A A . 84 LYS HG3 1 1
24 39910 1 1 84 LYS HZ1 H -2.463 6.938 -6.617 1.00 . A A . 84 LYS HZ1 1 1
24 39911 1 1 84 LYS HZ2 H -2.724 8.132 -5.497 1.00 . A A . 84 LYS HZ2 1 1
24 39912 1 1 84 LYS HZ3 H -3.154 6.598 -5.164 1.00 . A A . 84 LYS HZ3 1 1
24 39913 1 1 84 LYS N N -9.120 7.356 -4.123 1.00 . A A . 84 LYS N 1 1
24 39914 1 1 84 LYS NZ N -3.103 7.276 -5.911 1.00 . A A . 84 LYS NZ 1 1
24 39915 1 1 84 LYS O O -8.245 4.190 -5.336 1.00 . A A . 84 LYS O 1 1
24 39916 1 1 85 VAL C C -8.586 3.063 -2.498 1.00 . A A . 85 VAL C 1 1
24 39917 1 1 85 VAL CA C -7.271 3.811 -2.742 1.00 . A A . 85 VAL CA 1 1
24 39918 1 1 85 VAL CB C -6.493 4.026 -1.419 1.00 . A A . 85 VAL CB 1 1
24 39919 1 1 85 VAL CG1 C -6.468 2.797 -0.491 1.00 . A A . 85 VAL CG1 1 1
24 39920 1 1 85 VAL CG2 C -5.029 4.400 -1.682 1.00 . A A . 85 VAL CG2 1 1
24 39921 1 1 85 VAL H H -7.378 5.972 -2.920 1.00 . A A . 85 VAL H 1 1
24 39922 1 1 85 VAL HA H -6.673 3.180 -3.408 1.00 . A A . 85 VAL HA 1 1
24 39923 1 1 85 VAL HB H -6.962 4.844 -0.875 1.00 . A A . 85 VAL HB 1 1
24 39924 1 1 85 VAL HG11 H -6.071 1.927 -1.019 1.00 . A A . 85 VAL HG11 1 1
24 39925 1 1 85 VAL HG12 H -5.836 2.998 0.374 1.00 . A A . 85 VAL HG12 1 1
24 39926 1 1 85 VAL HG13 H -7.470 2.574 -0.122 1.00 . A A . 85 VAL HG13 1 1
24 39927 1 1 85 VAL HG21 H -4.467 3.526 -2.003 1.00 . A A . 85 VAL HG21 1 1
24 39928 1 1 85 VAL HG22 H -4.960 5.170 -2.448 1.00 . A A . 85 VAL HG22 1 1
24 39929 1 1 85 VAL HG23 H -4.584 4.782 -0.764 1.00 . A A . 85 VAL HG23 1 1
24 39930 1 1 85 VAL N N -7.543 5.100 -3.423 1.00 . A A . 85 VAL N 1 1
24 39931 1 1 85 VAL O O -8.683 1.885 -2.839 1.00 . A A . 85 VAL O 1 1
24 39932 1 1 86 LYS C C -11.559 2.719 -3.198 1.00 . A A . 86 LYS C 1 1
24 39933 1 1 86 LYS CA C -10.977 3.169 -1.850 1.00 . A A . 86 LYS CA 1 1
24 39934 1 1 86 LYS CB C -11.925 4.157 -1.147 1.00 . A A . 86 LYS CB 1 1
24 39935 1 1 86 LYS CD C -12.583 5.315 1.040 1.00 . A A . 86 LYS CD 1 1
24 39936 1 1 86 LYS CE C -13.905 4.585 1.299 1.00 . A A . 86 LYS CE 1 1
24 39937 1 1 86 LYS CG C -11.560 4.412 0.328 1.00 . A A . 86 LYS CG 1 1
24 39938 1 1 86 LYS H H -9.481 4.716 -1.723 1.00 . A A . 86 LYS H 1 1
24 39939 1 1 86 LYS HA H -10.904 2.269 -1.236 1.00 . A A . 86 LYS HA 1 1
24 39940 1 1 86 LYS HB2 H -11.930 5.106 -1.687 1.00 . A A . 86 LYS HB2 1 1
24 39941 1 1 86 LYS HB3 H -12.932 3.741 -1.191 1.00 . A A . 86 LYS HB3 1 1
24 39942 1 1 86 LYS HD2 H -12.173 5.615 2.004 1.00 . A A . 86 LYS HD2 1 1
24 39943 1 1 86 LYS HD3 H -12.755 6.211 0.441 1.00 . A A . 86 LYS HD3 1 1
24 39944 1 1 86 LYS HE2 H -14.304 4.219 0.350 1.00 . A A . 86 LYS HE2 1 1
24 39945 1 1 86 LYS HE3 H -13.694 3.721 1.937 1.00 . A A . 86 LYS HE3 1 1
24 39946 1 1 86 LYS HG2 H -11.491 3.466 0.859 1.00 . A A . 86 LYS HG2 1 1
24 39947 1 1 86 LYS HG3 H -10.583 4.886 0.388 1.00 . A A . 86 LYS HG3 1 1
24 39948 1 1 86 LYS HZ1 H -14.565 5.810 2.850 1.00 . A A . 86 LYS HZ1 1 1
24 39949 1 1 86 LYS HZ2 H -15.122 6.273 1.384 1.00 . A A . 86 LYS HZ2 1 1
24 39950 1 1 86 LYS HZ3 H -15.769 4.977 2.132 1.00 . A A . 86 LYS HZ3 1 1
24 39951 1 1 86 LYS N N -9.630 3.750 -2.005 1.00 . A A . 86 LYS N 1 1
24 39952 1 1 86 LYS NZ N -14.902 5.470 1.960 1.00 . A A . 86 LYS NZ 1 1
24 39953 1 1 86 LYS O O -12.010 1.580 -3.314 1.00 . A A . 86 LYS O 1 1
24 39954 1 1 87 LYS C C -11.157 2.044 -6.197 1.00 . A A . 87 LYS C 1 1
24 39955 1 1 87 LYS CA C -11.942 3.209 -5.598 1.00 . A A . 87 LYS CA 1 1
24 39956 1 1 87 LYS CB C -11.922 4.448 -6.499 1.00 . A A . 87 LYS CB 1 1
24 39957 1 1 87 LYS CD C -12.849 5.463 -8.599 1.00 . A A . 87 LYS CD 1 1
24 39958 1 1 87 LYS CE C -13.562 5.248 -9.942 1.00 . A A . 87 LYS CE 1 1
24 39959 1 1 87 LYS CG C -12.557 4.152 -7.866 1.00 . A A . 87 LYS CG 1 1
24 39960 1 1 87 LYS H H -11.102 4.488 -4.072 1.00 . A A . 87 LYS H 1 1
24 39961 1 1 87 LYS HA H -12.983 2.886 -5.542 1.00 . A A . 87 LYS HA 1 1
24 39962 1 1 87 LYS HB2 H -12.499 5.233 -6.009 1.00 . A A . 87 LYS HB2 1 1
24 39963 1 1 87 LYS HB3 H -10.897 4.796 -6.639 1.00 . A A . 87 LYS HB3 1 1
24 39964 1 1 87 LYS HD2 H -13.502 6.057 -7.959 1.00 . A A . 87 LYS HD2 1 1
24 39965 1 1 87 LYS HD3 H -11.919 6.014 -8.749 1.00 . A A . 87 LYS HD3 1 1
24 39966 1 1 87 LYS HE2 H -14.444 4.621 -9.773 1.00 . A A . 87 LYS HE2 1 1
24 39967 1 1 87 LYS HE3 H -13.912 6.220 -10.302 1.00 . A A . 87 LYS HE3 1 1
24 39968 1 1 87 LYS HG2 H -11.880 3.534 -8.457 1.00 . A A . 87 LYS HG2 1 1
24 39969 1 1 87 LYS HG3 H -13.497 3.615 -7.723 1.00 . A A . 87 LYS HG3 1 1
24 39970 1 1 87 LYS HZ1 H -13.169 4.528 -11.848 1.00 . A A . 87 LYS HZ1 1 1
24 39971 1 1 87 LYS HZ2 H -11.863 5.200 -11.142 1.00 . A A . 87 LYS HZ2 1 1
24 39972 1 1 87 LYS HZ3 H -12.369 3.710 -10.687 1.00 . A A . 87 LYS HZ3 1 1
24 39973 1 1 87 LYS N N -11.474 3.557 -4.241 1.00 . A A . 87 LYS N 1 1
24 39974 1 1 87 LYS NZ N -12.679 4.629 -10.968 1.00 . A A . 87 LYS NZ 1 1
24 39975 1 1 87 LYS O O -11.759 1.139 -6.763 1.00 . A A . 87 LYS O 1 1
24 39976 1 1 88 THR C C -9.249 -0.409 -5.781 1.00 . A A . 88 THR C 1 1
24 39977 1 1 88 THR CA C -8.977 0.919 -6.499 1.00 . A A . 88 THR CA 1 1
24 39978 1 1 88 THR CB C -7.489 1.294 -6.442 1.00 . A A . 88 THR CB 1 1
24 39979 1 1 88 THR CG2 C -6.654 0.275 -7.200 1.00 . A A . 88 THR CG2 1 1
24 39980 1 1 88 THR H H -9.394 2.814 -5.606 1.00 . A A . 88 THR H 1 1
24 39981 1 1 88 THR HA H -9.200 0.776 -7.547 1.00 . A A . 88 THR HA 1 1
24 39982 1 1 88 THR HB H -7.145 1.375 -5.409 1.00 . A A . 88 THR HB 1 1
24 39983 1 1 88 THR HG1 H -7.606 3.218 -6.554 1.00 . A A . 88 THR HG1 1 1
24 39984 1 1 88 THR HG21 H -7.019 0.211 -8.222 1.00 . A A . 88 THR HG21 1 1
24 39985 1 1 88 THR HG22 H -5.615 0.592 -7.201 1.00 . A A . 88 THR HG22 1 1
24 39986 1 1 88 THR HG23 H -6.729 -0.699 -6.725 1.00 . A A . 88 THR HG23 1 1
24 39987 1 1 88 THR N N -9.839 2.006 -6.015 1.00 . A A . 88 THR N 1 1
24 39988 1 1 88 THR O O -9.191 -1.461 -6.417 1.00 . A A . 88 THR O 1 1
24 39989 1 1 88 THR OG1 O -7.257 2.506 -7.124 1.00 . A A . 88 THR OG1 1 1
24 39990 1 1 89 ALA C C -11.414 -2.117 -4.288 1.00 . A A . 89 ALA C 1 1
24 39991 1 1 89 ALA CA C -10.072 -1.572 -3.770 1.00 . A A . 89 ALA CA 1 1
24 39992 1 1 89 ALA CB C -10.143 -1.225 -2.281 1.00 . A A . 89 ALA CB 1 1
24 39993 1 1 89 ALA H H -9.735 0.504 -4.032 1.00 . A A . 89 ALA H 1 1
24 39994 1 1 89 ALA HA H -9.323 -2.354 -3.902 1.00 . A A . 89 ALA HA 1 1
24 39995 1 1 89 ALA HB1 H -10.869 -0.431 -2.109 1.00 . A A . 89 ALA HB1 1 1
24 39996 1 1 89 ALA HB2 H -10.455 -2.108 -1.729 1.00 . A A . 89 ALA HB2 1 1
24 39997 1 1 89 ALA HB3 H -9.165 -0.899 -1.930 1.00 . A A . 89 ALA HB3 1 1
24 39998 1 1 89 ALA N N -9.651 -0.383 -4.506 1.00 . A A . 89 ALA N 1 1
24 39999 1 1 89 ALA O O -11.606 -3.332 -4.344 1.00 . A A . 89 ALA O 1 1
24 40000 1 1 90 GLU C C -13.331 -2.113 -6.849 1.00 . A A . 90 GLU C 1 1
24 40001 1 1 90 GLU CA C -13.562 -1.638 -5.399 1.00 . A A . 90 GLU CA 1 1
24 40002 1 1 90 GLU CB C -14.593 -0.496 -5.373 1.00 . A A . 90 GLU CB 1 1
24 40003 1 1 90 GLU CD C -16.216 0.883 -4.004 1.00 . A A . 90 GLU CD 1 1
24 40004 1 1 90 GLU CG C -15.090 -0.168 -3.959 1.00 . A A . 90 GLU CG 1 1
24 40005 1 1 90 GLU H H -12.133 -0.245 -4.603 1.00 . A A . 90 GLU H 1 1
24 40006 1 1 90 GLU HA H -13.970 -2.477 -4.844 1.00 . A A . 90 GLU HA 1 1
24 40007 1 1 90 GLU HB2 H -14.165 0.399 -5.823 1.00 . A A . 90 GLU HB2 1 1
24 40008 1 1 90 GLU HB3 H -15.453 -0.798 -5.972 1.00 . A A . 90 GLU HB3 1 1
24 40009 1 1 90 GLU HG2 H -15.456 -1.085 -3.490 1.00 . A A . 90 GLU HG2 1 1
24 40010 1 1 90 GLU HG3 H -14.260 0.204 -3.357 1.00 . A A . 90 GLU HG3 1 1
24 40011 1 1 90 GLU N N -12.319 -1.234 -4.729 1.00 . A A . 90 GLU N 1 1
24 40012 1 1 90 GLU O O -13.999 -3.035 -7.322 1.00 . A A . 90 GLU O 1 1
24 40013 1 1 90 GLU OE1 O -15.922 2.103 -4.024 1.00 . A A . 90 GLU OE1 1 1
24 40014 1 1 90 GLU OE2 O -17.412 0.495 -4.018 1.00 . A A . 90 GLU OE2 1 1
24 40015 1 1 91 ALA C C -11.136 -3.008 -9.158 1.00 . A A . 91 ALA C 1 1
24 40016 1 1 91 ALA CA C -12.031 -1.765 -8.949 1.00 . A A . 91 ALA CA 1 1
24 40017 1 1 91 ALA CB C -11.360 -0.494 -9.492 1.00 . A A . 91 ALA CB 1 1
24 40018 1 1 91 ALA H H -11.921 -0.706 -7.112 1.00 . A A . 91 ALA H 1 1
24 40019 1 1 91 ALA HA H -12.955 -1.928 -9.507 1.00 . A A . 91 ALA HA 1 1
24 40020 1 1 91 ALA HB1 H -10.433 -0.298 -8.952 1.00 . A A . 91 ALA HB1 1 1
24 40021 1 1 91 ALA HB2 H -11.136 -0.616 -10.552 1.00 . A A . 91 ALA HB2 1 1
24 40022 1 1 91 ALA HB3 H -12.023 0.363 -9.362 1.00 . A A . 91 ALA HB3 1 1
24 40023 1 1 91 ALA N N -12.369 -1.504 -7.549 1.00 . A A . 91 ALA N 1 1
24 40024 1 1 91 ALA O O -11.152 -3.611 -10.235 1.00 . A A . 91 ALA O 1 1
24 40025 1 1 92 GLY C C -8.093 -4.211 -8.977 1.00 . A A . 92 GLY C 1 1
24 40026 1 1 92 GLY CA C -9.387 -4.503 -8.195 1.00 . A A . 92 GLY CA 1 1
24 40027 1 1 92 GLY H H -10.346 -2.818 -7.311 1.00 . A A . 92 GLY H 1 1
24 40028 1 1 92 GLY HA2 H -9.106 -4.757 -7.174 1.00 . A A . 92 GLY HA2 1 1
24 40029 1 1 92 GLY HA3 H -9.867 -5.375 -8.641 1.00 . A A . 92 GLY HA3 1 1
24 40030 1 1 92 GLY N N -10.348 -3.392 -8.146 1.00 . A A . 92 GLY N 1 1
24 40031 1 1 92 GLY O O -7.340 -5.140 -9.276 1.00 . A A . 92 GLY O 1 1
24 40032 1 1 93 GLY C C -6.812 -1.069 -10.609 1.00 . A A . 93 GLY C 1 1
24 40033 1 1 93 GLY CA C -6.687 -2.521 -10.137 1.00 . A A . 93 GLY CA 1 1
24 40034 1 1 93 GLY H H -8.470 -2.226 -9.033 1.00 . A A . 93 GLY H 1 1
24 40035 1 1 93 GLY HA2 H -5.781 -2.619 -9.541 1.00 . A A . 93 GLY HA2 1 1
24 40036 1 1 93 GLY HA3 H -6.589 -3.159 -11.015 1.00 . A A . 93 GLY HA3 1 1
24 40037 1 1 93 GLY N N -7.832 -2.947 -9.331 1.00 . A A . 93 GLY N 1 1
24 40038 1 1 93 GLY O O -7.904 -0.603 -10.944 1.00 . A A . 93 GLY O 1 1
24 40039 1 1 94 VAL C C -5.086 1.162 -12.511 1.00 . A A . 94 VAL C 1 1
24 40040 1 1 94 VAL CA C -5.567 1.053 -11.056 1.00 . A A . 94 VAL CA 1 1
24 40041 1 1 94 VAL CB C -4.705 1.874 -10.072 1.00 . A A . 94 VAL CB 1 1
24 40042 1 1 94 VAL CG1 C -3.254 1.384 -9.968 1.00 . A A . 94 VAL CG1 1 1
24 40043 1 1 94 VAL CG2 C -4.713 3.368 -10.417 1.00 . A A . 94 VAL CG2 1 1
24 40044 1 1 94 VAL H H -4.848 -0.823 -10.315 1.00 . A A . 94 VAL H 1 1
24 40045 1 1 94 VAL HA H -6.563 1.494 -11.022 1.00 . A A . 94 VAL HA 1 1
24 40046 1 1 94 VAL HB H -5.156 1.779 -9.087 1.00 . A A . 94 VAL HB 1 1
24 40047 1 1 94 VAL HG11 H -2.716 1.979 -9.230 1.00 . A A . 94 VAL HG11 1 1
24 40048 1 1 94 VAL HG12 H -3.227 0.343 -9.649 1.00 . A A . 94 VAL HG12 1 1
24 40049 1 1 94 VAL HG13 H -2.748 1.480 -10.929 1.00 . A A . 94 VAL HG13 1 1
24 40050 1 1 94 VAL HG21 H -4.111 3.556 -11.303 1.00 . A A . 94 VAL HG21 1 1
24 40051 1 1 94 VAL HG22 H -5.737 3.709 -10.577 1.00 . A A . 94 VAL HG22 1 1
24 40052 1 1 94 VAL HG23 H -4.293 3.936 -9.591 1.00 . A A . 94 VAL HG23 1 1
24 40053 1 1 94 VAL N N -5.686 -0.353 -10.618 1.00 . A A . 94 VAL N 1 1
24 40054 1 1 94 VAL O O -4.287 0.347 -12.980 1.00 . A A . 94 VAL O 1 1
24 40055 1 1 95 THR C C -4.168 3.381 -14.947 1.00 . A A . 95 THR C 1 1
24 40056 1 1 95 THR CA C -5.308 2.408 -14.665 1.00 . A A . 95 THR CA 1 1
24 40057 1 1 95 THR CB C -6.584 2.893 -15.370 1.00 . A A . 95 THR CB 1 1
24 40058 1 1 95 THR CG2 C -7.676 1.822 -15.348 1.00 . A A . 95 THR CG2 1 1
24 40059 1 1 95 THR H H -6.259 2.783 -12.799 1.00 . A A . 95 THR H 1 1
24 40060 1 1 95 THR HA H -4.989 1.487 -15.134 1.00 . A A . 95 THR HA 1 1
24 40061 1 1 95 THR HB H -6.346 3.145 -16.405 1.00 . A A . 95 THR HB 1 1
24 40062 1 1 95 THR HG1 H -7.842 4.369 -15.237 1.00 . A A . 95 THR HG1 1 1
24 40063 1 1 95 THR HG21 H -7.980 1.608 -14.321 1.00 . A A . 95 THR HG21 1 1
24 40064 1 1 95 THR HG22 H -8.542 2.170 -15.912 1.00 . A A . 95 THR HG22 1 1
24 40065 1 1 95 THR HG23 H -7.302 0.908 -15.807 1.00 . A A . 95 THR HG23 1 1
24 40066 1 1 95 THR N N -5.578 2.173 -13.231 1.00 . A A . 95 THR N 1 1
24 40067 1 1 95 THR O O -3.587 3.341 -16.036 1.00 . A A . 95 THR O 1 1
24 40068 1 1 95 THR OG1 O -7.092 4.036 -14.711 1.00 . A A . 95 THR OG1 1 1
24 40069 1 1 96 GLY C C -1.322 4.540 -13.834 1.00 . A A . 96 GLY C 1 1
24 40070 1 1 96 GLY CA C -2.699 5.166 -14.106 1.00 . A A . 96 GLY CA 1 1
24 40071 1 1 96 GLY H H -4.342 4.220 -13.122 1.00 . A A . 96 GLY H 1 1
24 40072 1 1 96 GLY HA2 H -2.712 5.539 -15.128 1.00 . A A . 96 GLY HA2 1 1
24 40073 1 1 96 GLY HA3 H -2.852 6.001 -13.427 1.00 . A A . 96 GLY HA3 1 1
24 40074 1 1 96 GLY N N -3.816 4.233 -13.983 1.00 . A A . 96 GLY N 1 1
24 40075 1 1 96 GLY O O -1.216 3.452 -13.261 1.00 . A A . 96 GLY O 1 1
24 40076 1 1 97 LYS C C 1.924 5.075 -12.954 1.00 . A A . 97 LYS C 1 1
24 40077 1 1 97 LYS CA C 1.137 4.736 -14.232 1.00 . A A . 97 LYS CA 1 1
24 40078 1 1 97 LYS CB C 1.887 5.245 -15.479 1.00 . A A . 97 LYS CB 1 1
24 40079 1 1 97 LYS CD C 1.039 3.408 -17.077 1.00 . A A . 97 LYS CD 1 1
24 40080 1 1 97 LYS CE C 0.396 3.107 -18.439 1.00 . A A . 97 LYS CE 1 1
24 40081 1 1 97 LYS CG C 1.229 4.916 -16.833 1.00 . A A . 97 LYS CG 1 1
24 40082 1 1 97 LYS H H -0.431 6.123 -14.710 1.00 . A A . 97 LYS H 1 1
24 40083 1 1 97 LYS HA H 1.120 3.646 -14.272 1.00 . A A . 97 LYS HA 1 1
24 40084 1 1 97 LYS HB2 H 1.990 6.330 -15.406 1.00 . A A . 97 LYS HB2 1 1
24 40085 1 1 97 LYS HB3 H 2.893 4.822 -15.478 1.00 . A A . 97 LYS HB3 1 1
24 40086 1 1 97 LYS HD2 H 2.001 2.898 -17.002 1.00 . A A . 97 LYS HD2 1 1
24 40087 1 1 97 LYS HD3 H 0.379 3.005 -16.308 1.00 . A A . 97 LYS HD3 1 1
24 40088 1 1 97 LYS HE2 H 0.124 2.048 -18.462 1.00 . A A . 97 LYS HE2 1 1
24 40089 1 1 97 LYS HE3 H -0.529 3.684 -18.528 1.00 . A A . 97 LYS HE3 1 1
24 40090 1 1 97 LYS HG2 H 0.260 5.412 -16.898 1.00 . A A . 97 LYS HG2 1 1
24 40091 1 1 97 LYS HG3 H 1.865 5.326 -17.618 1.00 . A A . 97 LYS HG3 1 1
24 40092 1 1 97 LYS HZ1 H 2.162 2.879 -19.517 1.00 . A A . 97 LYS HZ1 1 1
24 40093 1 1 97 LYS HZ2 H 0.865 3.170 -20.460 1.00 . A A . 97 LYS HZ2 1 1
24 40094 1 1 97 LYS HZ3 H 1.540 4.389 -19.618 1.00 . A A . 97 LYS HZ3 1 1
24 40095 1 1 97 LYS N N -0.256 5.236 -14.254 1.00 . A A . 97 LYS N 1 1
24 40096 1 1 97 LYS NZ N 1.302 3.408 -19.581 1.00 . A A . 97 LYS NZ 1 1
24 40097 1 1 97 LYS O O 2.941 4.433 -12.683 1.00 . A A . 97 LYS O 1 1
24 40098 1 1 98 GLY C C 3.516 7.212 -11.249 1.00 . A A . 98 GLY C 1 1
24 40099 1 1 98 GLY CA C 2.165 6.533 -10.961 1.00 . A A . 98 GLY CA 1 1
24 40100 1 1 98 GLY H H 0.635 6.536 -12.457 1.00 . A A . 98 GLY H 1 1
24 40101 1 1 98 GLY HA2 H 1.531 7.247 -10.435 1.00 . A A . 98 GLY HA2 1 1
24 40102 1 1 98 GLY HA3 H 2.335 5.686 -10.295 1.00 . A A . 98 GLY HA3 1 1
24 40103 1 1 98 GLY N N 1.473 6.057 -12.169 1.00 . A A . 98 GLY N 1 1
24 40104 1 1 98 GLY O O 3.725 7.771 -12.330 1.00 . A A . 98 GLY O 1 1
24 40105 1 1 99 GLN C C 6.812 6.628 -9.836 1.00 . A A . 99 GLN C 1 1
24 40106 1 1 99 GLN CA C 5.813 7.666 -10.380 1.00 . A A . 99 GLN CA 1 1
24 40107 1 1 99 GLN CB C 5.903 9.030 -9.666 1.00 . A A . 99 GLN CB 1 1
24 40108 1 1 99 GLN CD C 7.258 11.181 -9.517 1.00 . A A . 99 GLN CD 1 1
24 40109 1 1 99 GLN CG C 7.299 9.669 -9.748 1.00 . A A . 99 GLN CG 1 1
24 40110 1 1 99 GLN H H 4.191 6.682 -9.422 1.00 . A A . 99 GLN H 1 1
24 40111 1 1 99 GLN HA H 6.053 7.825 -11.433 1.00 . A A . 99 GLN HA 1 1
24 40112 1 1 99 GLN HB2 H 5.187 9.703 -10.139 1.00 . A A . 99 GLN HB2 1 1
24 40113 1 1 99 GLN HB3 H 5.623 8.919 -8.618 1.00 . A A . 99 GLN HB3 1 1
24 40114 1 1 99 GLN HE21 H 7.164 11.055 -7.477 1.00 . A A . 99 GLN HE21 1 1
24 40115 1 1 99 GLN HE22 H 7.179 12.660 -8.173 1.00 . A A . 99 GLN HE22 1 1
24 40116 1 1 99 GLN HG2 H 7.956 9.206 -9.010 1.00 . A A . 99 GLN HG2 1 1
24 40117 1 1 99 GLN HG3 H 7.719 9.493 -10.739 1.00 . A A . 99 GLN HG3 1 1
24 40118 1 1 99 GLN N N 4.435 7.159 -10.278 1.00 . A A . 99 GLN N 1 1
24 40119 1 1 99 GLN NE2 N 7.189 11.661 -8.293 1.00 . A A . 99 GLN NE2 1 1
24 40120 1 1 99 GLN O O 6.547 5.971 -8.827 1.00 . A A . 99 GLN O 1 1
24 40121 1 1 99 GLN OE1 O 7.283 11.974 -10.452 1.00 . A A . 99 GLN OE1 1 1
24 40122 1 1 100 ASP C C 10.420 5.980 -10.307 1.00 . A A . 100 ASP C 1 1
24 40123 1 1 100 ASP CA C 8.972 5.450 -10.177 1.00 . A A . 100 ASP CA 1 1
24 40124 1 1 100 ASP CB C 8.724 4.202 -11.044 1.00 . A A . 100 ASP CB 1 1
24 40125 1 1 100 ASP CG C 9.504 2.961 -10.572 1.00 . A A . 100 ASP CG 1 1
24 40126 1 1 100 ASP H H 8.144 7.060 -11.299 1.00 . A A . 100 ASP H 1 1
24 40127 1 1 100 ASP HA H 8.834 5.154 -9.137 1.00 . A A . 100 ASP HA 1 1
24 40128 1 1 100 ASP HB2 H 7.660 3.958 -11.015 1.00 . A A . 100 ASP HB2 1 1
24 40129 1 1 100 ASP HB3 H 8.987 4.435 -12.078 1.00 . A A . 100 ASP HB3 1 1
24 40130 1 1 100 ASP N N 7.961 6.469 -10.500 1.00 . A A . 100 ASP N 1 1
24 40131 1 1 100 ASP O O 10.666 7.048 -10.876 1.00 . A A . 100 ASP O 1 1
24 40132 1 1 100 ASP OD1 O 9.842 2.879 -9.366 1.00 . A A . 100 ASP OD1 1 1
24 40133 1 1 100 ASP OD2 O 9.774 2.071 -11.412 1.00 . A A . 100 ASP OD2 1 1
24 40134 1 1 101 GLY C C 13.587 4.436 -8.996 1.00 . A A . 101 GLY C 1 1
24 40135 1 1 101 GLY CA C 12.790 5.598 -9.603 1.00 . A A . 101 GLY CA 1 1
24 40136 1 1 101 GLY H H 11.096 4.335 -9.369 1.00 . A A . 101 GLY H 1 1
24 40137 1 1 101 GLY HA2 H 13.216 5.840 -10.578 1.00 . A A . 101 GLY HA2 1 1
24 40138 1 1 101 GLY HA3 H 12.874 6.476 -8.963 1.00 . A A . 101 GLY HA3 1 1
24 40139 1 1 101 GLY N N 11.379 5.237 -9.750 1.00 . A A . 101 GLY N 1 1
24 40140 1 1 101 GLY O O 13.446 3.297 -9.442 1.00 . A A . 101 GLY O 1 1
24 40141 1 1 102 ILE C C 15.360 3.900 -5.753 1.00 . A A . 102 ILE C 1 1
24 40142 1 1 102 ILE CA C 15.180 3.671 -7.260 1.00 . A A . 102 ILE CA 1 1
24 40143 1 1 102 ILE CB C 16.527 3.429 -7.993 1.00 . A A . 102 ILE CB 1 1
24 40144 1 1 102 ILE CD1 C 16.472 0.856 -7.811 1.00 . A A . 102 ILE CD1 1 1
24 40145 1 1 102 ILE CG1 C 17.273 2.143 -7.574 1.00 . A A . 102 ILE CG1 1 1
24 40146 1 1 102 ILE CG2 C 17.481 4.629 -7.848 1.00 . A A . 102 ILE CG2 1 1
24 40147 1 1 102 ILE H H 14.527 5.678 -7.708 1.00 . A A . 102 ILE H 1 1
24 40148 1 1 102 ILE HA H 14.596 2.758 -7.302 1.00 . A A . 102 ILE HA 1 1
24 40149 1 1 102 ILE HB H 16.303 3.326 -9.057 1.00 . A A . 102 ILE HB 1 1
24 40150 1 1 102 ILE HD11 H 16.157 0.800 -8.853 1.00 . A A . 102 ILE HD11 1 1
24 40151 1 1 102 ILE HD12 H 17.102 -0.006 -7.584 1.00 . A A . 102 ILE HD12 1 1
24 40152 1 1 102 ILE HD13 H 15.597 0.823 -7.165 1.00 . A A . 102 ILE HD13 1 1
24 40153 1 1 102 ILE HG12 H 18.191 2.072 -8.160 1.00 . A A . 102 ILE HG12 1 1
24 40154 1 1 102 ILE HG13 H 17.559 2.198 -6.525 1.00 . A A . 102 ILE HG13 1 1
24 40155 1 1 102 ILE HG21 H 17.792 4.752 -6.810 1.00 . A A . 102 ILE HG21 1 1
24 40156 1 1 102 ILE HG22 H 18.370 4.465 -8.459 1.00 . A A . 102 ILE HG22 1 1
24 40157 1 1 102 ILE HG23 H 16.999 5.545 -8.193 1.00 . A A . 102 ILE HG23 1 1
24 40158 1 1 102 ILE N N 14.415 4.712 -7.980 1.00 . A A . 102 ILE N 1 1
24 40159 1 1 102 ILE O O 15.548 2.931 -5.016 1.00 . A A . 102 ILE O 1 1
24 40160 1 1 103 GLY C C 15.229 6.836 -3.380 1.00 . A A . 103 GLY C 1 1
24 40161 1 1 103 GLY CA C 15.489 5.397 -3.833 1.00 . A A . 103 GLY CA 1 1
24 40162 1 1 103 GLY H H 15.109 5.921 -5.874 1.00 . A A . 103 GLY H 1 1
24 40163 1 1 103 GLY HA2 H 14.823 4.736 -3.281 1.00 . A A . 103 GLY HA2 1 1
24 40164 1 1 103 GLY HA3 H 16.514 5.120 -3.590 1.00 . A A . 103 GLY HA3 1 1
24 40165 1 1 103 GLY N N 15.273 5.139 -5.258 1.00 . A A . 103 GLY N 1 1
24 40166 1 1 103 GLY O O 14.254 7.460 -3.799 1.00 . A A . 103 GLY O 1 1
24 40167 1 1 104 SER C C 16.133 9.930 -2.688 1.00 . A A . 104 SER C 1 1
24 40168 1 1 104 SER CA C 15.923 8.669 -1.815 1.00 . A A . 104 SER CA 1 1
24 40169 1 1 104 SER CB C 16.812 8.704 -0.562 1.00 . A A . 104 SER CB 1 1
24 40170 1 1 104 SER H H 16.867 6.804 -2.210 1.00 . A A . 104 SER H 1 1
24 40171 1 1 104 SER HA H 14.893 8.710 -1.464 1.00 . A A . 104 SER HA 1 1
24 40172 1 1 104 SER HB2 H 17.860 8.644 -0.859 1.00 . A A . 104 SER HB2 1 1
24 40173 1 1 104 SER HB3 H 16.651 9.638 -0.019 1.00 . A A . 104 SER HB3 1 1
24 40174 1 1 104 SER HG H 17.153 7.609 1.021 1.00 . A A . 104 SER HG 1 1
24 40175 1 1 104 SER N N 16.089 7.375 -2.512 1.00 . A A . 104 SER N 1 1
24 40176 1 1 104 SER O O 16.575 10.961 -2.183 1.00 . A A . 104 SER O 1 1
24 40177 1 1 104 SER OG O 16.496 7.620 0.298 1.00 . A A . 104 SER OG 1 1
24 40178 1 1 105 LYS C C 17.321 11.447 -5.310 1.00 . A A . 105 LYS C 1 1
24 40179 1 1 105 LYS CA C 15.906 10.894 -5.044 1.00 . A A . 105 LYS CA 1 1
24 40180 1 1 105 LYS CB C 14.844 11.994 -4.825 1.00 . A A . 105 LYS CB 1 1
24 40181 1 1 105 LYS CD C 13.706 14.068 -5.859 1.00 . A A . 105 LYS CD 1 1
24 40182 1 1 105 LYS CE C 12.257 13.559 -5.851 1.00 . A A . 105 LYS CE 1 1
24 40183 1 1 105 LYS CG C 14.743 12.946 -6.032 1.00 . A A . 105 LYS CG 1 1
24 40184 1 1 105 LYS H H 15.372 8.986 -4.265 1.00 . A A . 105 LYS H 1 1
24 40185 1 1 105 LYS HA H 15.633 10.398 -5.978 1.00 . A A . 105 LYS HA 1 1
24 40186 1 1 105 LYS HB2 H 13.875 11.517 -4.669 1.00 . A A . 105 LYS HB2 1 1
24 40187 1 1 105 LYS HB3 H 15.093 12.571 -3.932 1.00 . A A . 105 LYS HB3 1 1
24 40188 1 1 105 LYS HD2 H 13.912 14.609 -4.934 1.00 . A A . 105 LYS HD2 1 1
24 40189 1 1 105 LYS HD3 H 13.829 14.763 -6.693 1.00 . A A . 105 LYS HD3 1 1
24 40190 1 1 105 LYS HE2 H 12.101 12.925 -6.730 1.00 . A A . 105 LYS HE2 1 1
24 40191 1 1 105 LYS HE3 H 12.098 12.944 -4.960 1.00 . A A . 105 LYS HE3 1 1
24 40192 1 1 105 LYS HG2 H 15.713 13.419 -6.191 1.00 . A A . 105 LYS HG2 1 1
24 40193 1 1 105 LYS HG3 H 14.498 12.370 -6.926 1.00 . A A . 105 LYS HG3 1 1
24 40194 1 1 105 LYS HZ1 H 10.323 14.361 -5.854 1.00 . A A . 105 LYS HZ1 1 1
24 40195 1 1 105 LYS HZ2 H 11.415 15.298 -5.076 1.00 . A A . 105 LYS HZ2 1 1
24 40196 1 1 105 LYS HZ3 H 11.395 15.247 -6.708 1.00 . A A . 105 LYS HZ3 1 1
24 40197 1 1 105 LYS N N 15.798 9.862 -3.985 1.00 . A A . 105 LYS N 1 1
24 40198 1 1 105 LYS NZ N 11.291 14.689 -5.872 1.00 . A A . 105 LYS NZ 1 1
24 40199 1 1 105 LYS O O 17.821 11.309 -6.427 1.00 . A A . 105 LYS O 1 1
24 40200 1 1 106 ALA C C 19.942 12.647 -2.983 1.00 . A A . 106 ALA C 1 1
24 40201 1 1 106 ALA CA C 19.293 12.653 -4.380 1.00 . A A . 106 ALA CA 1 1
24 40202 1 1 106 ALA CB C 19.192 14.080 -4.938 1.00 . A A . 106 ALA CB 1 1
24 40203 1 1 106 ALA H H 17.520 12.054 -3.407 1.00 . A A . 106 ALA H 1 1
24 40204 1 1 106 ALA HA H 19.916 12.059 -5.052 1.00 . A A . 106 ALA HA 1 1
24 40205 1 1 106 ALA HB1 H 18.768 14.058 -5.943 1.00 . A A . 106 ALA HB1 1 1
24 40206 1 1 106 ALA HB2 H 18.558 14.690 -4.294 1.00 . A A . 106 ALA HB2 1 1
24 40207 1 1 106 ALA HB3 H 20.187 14.525 -4.987 1.00 . A A . 106 ALA HB3 1 1
24 40208 1 1 106 ALA N N 17.958 12.066 -4.319 1.00 . A A . 106 ALA N 1 1
24 40209 1 1 106 ALA O O 19.328 13.044 -1.989 1.00 . A A . 106 ALA O 1 1
24 40210 1 1 107 GLU C C 23.425 12.741 -1.920 1.00 . A A . 107 GLU C 1 1
24 40211 1 1 107 GLU CA C 22.025 12.130 -1.702 1.00 . A A . 107 GLU CA 1 1
24 40212 1 1 107 GLU CB C 22.147 10.667 -1.235 1.00 . A A . 107 GLU CB 1 1
24 40213 1 1 107 GLU CD C 21.016 8.627 -0.253 1.00 . A A . 107 GLU CD 1 1
24 40214 1 1 107 GLU CG C 20.808 10.050 -0.807 1.00 . A A . 107 GLU CG 1 1
24 40215 1 1 107 GLU H H 21.616 11.907 -3.785 1.00 . A A . 107 GLU H 1 1
24 40216 1 1 107 GLU HA H 21.551 12.698 -0.900 1.00 . A A . 107 GLU HA 1 1
24 40217 1 1 107 GLU HB2 H 22.578 10.067 -2.039 1.00 . A A . 107 GLU HB2 1 1
24 40218 1 1 107 GLU HB3 H 22.827 10.629 -0.383 1.00 . A A . 107 GLU HB3 1 1
24 40219 1 1 107 GLU HG2 H 20.352 10.684 -0.042 1.00 . A A . 107 GLU HG2 1 1
24 40220 1 1 107 GLU HG3 H 20.128 10.015 -1.662 1.00 . A A . 107 GLU HG3 1 1
24 40221 1 1 107 GLU N N 21.197 12.210 -2.919 1.00 . A A . 107 GLU N 1 1
24 40222 1 1 107 GLU O O 23.902 12.840 -3.057 1.00 . A A . 107 GLU O 1 1
24 40223 1 1 107 GLU OE1 O 20.995 7.654 -1.045 1.00 . A A . 107 GLU OE1 1 1
24 40224 1 1 107 GLU OE2 O 21.200 8.472 0.980 1.00 . A A . 107 GLU OE2 1 1
24 40225 1 1 108 LYS C C 26.357 13.073 0.206 1.00 . A A . 108 LYS C 1 1
24 40226 1 1 108 LYS CA C 25.421 13.775 -0.791 1.00 . A A . 108 LYS CA 1 1
24 40227 1 1 108 LYS CB C 25.294 15.276 -0.460 1.00 . A A . 108 LYS CB 1 1
24 40228 1 1 108 LYS CD C 25.193 16.201 -2.854 1.00 . A A . 108 LYS CD 1 1
24 40229 1 1 108 LYS CE C 24.381 17.107 -3.789 1.00 . A A . 108 LYS CE 1 1
24 40230 1 1 108 LYS CG C 24.510 16.120 -1.482 1.00 . A A . 108 LYS CG 1 1
24 40231 1 1 108 LYS H H 23.642 12.987 0.072 1.00 . A A . 108 LYS H 1 1
24 40232 1 1 108 LYS HA H 25.896 13.673 -1.766 1.00 . A A . 108 LYS HA 1 1
24 40233 1 1 108 LYS HB2 H 24.806 15.379 0.512 1.00 . A A . 108 LYS HB2 1 1
24 40234 1 1 108 LYS HB3 H 26.296 15.699 -0.364 1.00 . A A . 108 LYS HB3 1 1
24 40235 1 1 108 LYS HD2 H 26.198 16.609 -2.732 1.00 . A A . 108 LYS HD2 1 1
24 40236 1 1 108 LYS HD3 H 25.263 15.207 -3.294 1.00 . A A . 108 LYS HD3 1 1
24 40237 1 1 108 LYS HE2 H 23.370 16.698 -3.882 1.00 . A A . 108 LYS HE2 1 1
24 40238 1 1 108 LYS HE3 H 24.302 18.099 -3.335 1.00 . A A . 108 LYS HE3 1 1
24 40239 1 1 108 LYS HG2 H 23.504 15.714 -1.599 1.00 . A A . 108 LYS HG2 1 1
24 40240 1 1 108 LYS HG3 H 24.416 17.131 -1.082 1.00 . A A . 108 LYS HG3 1 1
24 40241 1 1 108 LYS HZ1 H 24.467 17.812 -5.739 1.00 . A A . 108 LYS HZ1 1 1
24 40242 1 1 108 LYS HZ2 H 25.940 17.604 -5.072 1.00 . A A . 108 LYS HZ2 1 1
24 40243 1 1 108 LYS HZ3 H 25.080 16.310 -5.577 1.00 . A A . 108 LYS HZ3 1 1
24 40244 1 1 108 LYS N N 24.086 13.144 -0.825 1.00 . A A . 108 LYS N 1 1
24 40245 1 1 108 LYS NZ N 25.010 17.214 -5.131 1.00 . A A . 108 LYS NZ 1 1
24 40246 1 1 108 LYS O O 27.518 12.792 -0.170 1.00 . A A . 108 LYS O 1 1
24 40247 1 1 108 LYS OXT O 25.929 12.804 1.352 1.00 . A A . 108 LYS OXT 1 1
24 40248 2 2 1 ZN ZN ZN 6.920 -2.623 -8.018 1.00 . B A . 109 ZN ZN 1 1
25 40249 1 1 1 MET C C 4.261 -1.338 23.599 1.00 . A A . 1 MET C 1 1
25 40250 1 1 1 MET CA C 4.938 -0.059 24.105 1.00 . A A . 1 MET CA 1 1
25 40251 1 1 1 MET CB C 5.373 0.862 22.943 1.00 . A A . 1 MET CB 1 1
25 40252 1 1 1 MET CE C 1.720 2.421 21.543 1.00 . A A . 1 MET CE 1 1
25 40253 1 1 1 MET CG C 4.213 1.335 22.055 1.00 . A A . 1 MET CG 1 1
25 40254 1 1 1 MET H1 H 6.779 -0.918 24.472 1.00 . A A . 1 MET H1 1 1
25 40255 1 1 1 MET H2 H 5.785 -0.950 25.769 1.00 . A A . 1 MET H2 1 1
25 40256 1 1 1 MET H3 H 6.519 0.448 25.340 1.00 . A A . 1 MET H3 1 1
25 40257 1 1 1 MET HA H 4.206 0.485 24.702 1.00 . A A . 1 MET HA 1 1
25 40258 1 1 1 MET HB2 H 5.858 1.747 23.359 1.00 . A A . 1 MET HB2 1 1
25 40259 1 1 1 MET HB3 H 6.100 0.342 22.316 1.00 . A A . 1 MET HB3 1 1
25 40260 1 1 1 MET HE1 H 1.457 1.465 21.090 1.00 . A A . 1 MET HE1 1 1
25 40261 1 1 1 MET HE2 H 0.814 2.912 21.897 1.00 . A A . 1 MET HE2 1 1
25 40262 1 1 1 MET HE3 H 2.201 3.053 20.795 1.00 . A A . 1 MET HE3 1 1
25 40263 1 1 1 MET HG2 H 4.611 2.034 21.318 1.00 . A A . 1 MET HG2 1 1
25 40264 1 1 1 MET HG3 H 3.814 0.481 21.511 1.00 . A A . 1 MET HG3 1 1
25 40265 1 1 1 MET N N 6.088 -0.392 24.985 1.00 . A A . 1 MET N 1 1
25 40266 1 1 1 MET O O 4.938 -2.330 23.325 1.00 . A A . 1 MET O 1 1
25 40267 1 1 1 MET SD S 2.850 2.151 22.936 1.00 . A A . 1 MET SD 1 1
25 40268 1 1 2 ALA C C 2.276 -2.686 21.466 1.00 . A A . 2 ALA C 1 1
25 40269 1 1 2 ALA CA C 2.135 -2.460 22.989 1.00 . A A . 2 ALA CA 1 1
25 40270 1 1 2 ALA CB C 0.672 -2.237 23.393 1.00 . A A . 2 ALA CB 1 1
25 40271 1 1 2 ALA H H 2.427 -0.478 23.697 1.00 . A A . 2 ALA H 1 1
25 40272 1 1 2 ALA HA H 2.481 -3.369 23.487 1.00 . A A . 2 ALA HA 1 1
25 40273 1 1 2 ALA HB1 H 0.598 -2.121 24.476 1.00 . A A . 2 ALA HB1 1 1
25 40274 1 1 2 ALA HB2 H 0.281 -1.342 22.906 1.00 . A A . 2 ALA HB2 1 1
25 40275 1 1 2 ALA HB3 H 0.071 -3.095 23.092 1.00 . A A . 2 ALA HB3 1 1
25 40276 1 1 2 ALA N N 2.928 -1.328 23.479 1.00 . A A . 2 ALA N 1 1
25 40277 1 1 2 ALA O O 2.624 -1.775 20.709 1.00 . A A . 2 ALA O 1 1
25 40278 1 1 3 GLU C C 1.086 -3.512 18.706 1.00 . A A . 3 GLU C 1 1
25 40279 1 1 3 GLU CA C 2.062 -4.308 19.598 1.00 . A A . 3 GLU CA 1 1
25 40280 1 1 3 GLU CB C 1.803 -5.820 19.435 1.00 . A A . 3 GLU CB 1 1
25 40281 1 1 3 GLU CD C 2.065 -7.121 21.626 1.00 . A A . 3 GLU CD 1 1
25 40282 1 1 3 GLU CG C 2.713 -6.729 20.280 1.00 . A A . 3 GLU CG 1 1
25 40283 1 1 3 GLU H H 1.759 -4.626 21.691 1.00 . A A . 3 GLU H 1 1
25 40284 1 1 3 GLU HA H 3.076 -4.108 19.248 1.00 . A A . 3 GLU HA 1 1
25 40285 1 1 3 GLU HB2 H 0.760 -6.043 19.664 1.00 . A A . 3 GLU HB2 1 1
25 40286 1 1 3 GLU HB3 H 1.968 -6.066 18.386 1.00 . A A . 3 GLU HB3 1 1
25 40287 1 1 3 GLU HG2 H 2.912 -7.635 19.702 1.00 . A A . 3 GLU HG2 1 1
25 40288 1 1 3 GLU HG3 H 3.676 -6.239 20.446 1.00 . A A . 3 GLU HG3 1 1
25 40289 1 1 3 GLU N N 1.985 -3.906 21.009 1.00 . A A . 3 GLU N 1 1
25 40290 1 1 3 GLU O O -0.085 -3.328 19.055 1.00 . A A . 3 GLU O 1 1
25 40291 1 1 3 GLU OE1 O 1.992 -6.270 22.546 1.00 . A A . 3 GLU OE1 1 1
25 40292 1 1 3 GLU OE2 O 1.624 -8.287 21.776 1.00 . A A . 3 GLU OE2 1 1
25 40293 1 1 4 SER C C 0.447 -2.856 15.270 1.00 . A A . 4 SER C 1 1
25 40294 1 1 4 SER CA C 0.823 -2.189 16.604 1.00 . A A . 4 SER CA 1 1
25 40295 1 1 4 SER CB C 1.613 -0.892 16.361 1.00 . A A . 4 SER CB 1 1
25 40296 1 1 4 SER H H 2.533 -3.254 17.321 1.00 . A A . 4 SER H 1 1
25 40297 1 1 4 SER HA H -0.122 -1.897 17.064 1.00 . A A . 4 SER HA 1 1
25 40298 1 1 4 SER HB2 H 2.582 -1.133 15.920 1.00 . A A . 4 SER HB2 1 1
25 40299 1 1 4 SER HB3 H 1.064 -0.258 15.664 1.00 . A A . 4 SER HB3 1 1
25 40300 1 1 4 SER HG H 2.263 -0.757 18.207 1.00 . A A . 4 SER HG 1 1
25 40301 1 1 4 SER N N 1.564 -3.066 17.536 1.00 . A A . 4 SER N 1 1
25 40302 1 1 4 SER O O -0.110 -2.203 14.388 1.00 . A A . 4 SER O 1 1
25 40303 1 1 4 SER OG O 1.804 -0.175 17.573 1.00 . A A . 4 SER OG 1 1
25 40304 1 1 5 SER C C -0.984 -5.414 13.704 1.00 . A A . 5 SER C 1 1
25 40305 1 1 5 SER CA C 0.462 -4.918 13.858 1.00 . A A . 5 SER CA 1 1
25 40306 1 1 5 SER CB C 1.526 -6.008 13.659 1.00 . A A . 5 SER CB 1 1
25 40307 1 1 5 SER H H 1.115 -4.657 15.879 1.00 . A A . 5 SER H 1 1
25 40308 1 1 5 SER HA H 0.575 -4.230 13.027 1.00 . A A . 5 SER HA 1 1
25 40309 1 1 5 SER HB2 H 1.362 -6.488 12.694 1.00 . A A . 5 SER HB2 1 1
25 40310 1 1 5 SER HB3 H 2.515 -5.547 13.641 1.00 . A A . 5 SER HB3 1 1
25 40311 1 1 5 SER HG H 2.058 -6.714 15.418 1.00 . A A . 5 SER HG 1 1
25 40312 1 1 5 SER N N 0.714 -4.157 15.099 1.00 . A A . 5 SER N 1 1
25 40313 1 1 5 SER O O -1.242 -6.512 13.208 1.00 . A A . 5 SER O 1 1
25 40314 1 1 5 SER OG O 1.482 -6.995 14.681 1.00 . A A . 5 SER OG 1 1
25 40315 1 1 6 ASP C C -4.124 -4.471 12.846 1.00 . A A . 6 ASP C 1 1
25 40316 1 1 6 ASP CA C -3.381 -4.889 14.138 1.00 . A A . 6 ASP CA 1 1
25 40317 1 1 6 ASP CB C -3.988 -4.329 15.436 1.00 . A A . 6 ASP CB 1 1
25 40318 1 1 6 ASP CG C -5.410 -4.850 15.720 1.00 . A A . 6 ASP CG 1 1
25 40319 1 1 6 ASP H H -1.655 -3.675 14.452 1.00 . A A . 6 ASP H 1 1
25 40320 1 1 6 ASP HA H -3.448 -5.973 14.184 1.00 . A A . 6 ASP HA 1 1
25 40321 1 1 6 ASP HB2 H -3.349 -4.614 16.274 1.00 . A A . 6 ASP HB2 1 1
25 40322 1 1 6 ASP HB3 H -3.992 -3.237 15.379 1.00 . A A . 6 ASP HB3 1 1
25 40323 1 1 6 ASP N N -1.945 -4.582 14.109 1.00 . A A . 6 ASP N 1 1
25 40324 1 1 6 ASP O O -5.250 -3.964 12.874 1.00 . A A . 6 ASP O 1 1
25 40325 1 1 6 ASP OD1 O -5.659 -6.070 15.558 1.00 . A A . 6 ASP OD1 1 1
25 40326 1 1 6 ASP OD2 O -6.273 -4.054 16.165 1.00 . A A . 6 ASP OD2 1 1
25 40327 1 1 7 LYS C C -3.496 -5.618 9.454 1.00 . A A . 7 LYS C 1 1
25 40328 1 1 7 LYS CA C -3.959 -4.451 10.333 1.00 . A A . 7 LYS CA 1 1
25 40329 1 1 7 LYS CB C -3.550 -3.059 9.801 1.00 . A A . 7 LYS CB 1 1
25 40330 1 1 7 LYS CD C -1.567 -2.044 11.046 1.00 . A A . 7 LYS CD 1 1
25 40331 1 1 7 LYS CE C -0.039 -1.949 11.187 1.00 . A A . 7 LYS CE 1 1
25 40332 1 1 7 LYS CG C -2.036 -2.806 9.797 1.00 . A A . 7 LYS CG 1 1
25 40333 1 1 7 LYS H H -2.566 -5.117 11.741 1.00 . A A . 7 LYS H 1 1
25 40334 1 1 7 LYS HA H -5.037 -4.478 10.327 1.00 . A A . 7 LYS HA 1 1
25 40335 1 1 7 LYS HB2 H -3.915 -2.952 8.780 1.00 . A A . 7 LYS HB2 1 1
25 40336 1 1 7 LYS HB3 H -4.049 -2.287 10.390 1.00 . A A . 7 LYS HB3 1 1
25 40337 1 1 7 LYS HD2 H -1.998 -1.045 11.039 1.00 . A A . 7 LYS HD2 1 1
25 40338 1 1 7 LYS HD3 H -1.954 -2.553 11.927 1.00 . A A . 7 LYS HD3 1 1
25 40339 1 1 7 LYS HE2 H 0.183 -1.462 12.143 1.00 . A A . 7 LYS HE2 1 1
25 40340 1 1 7 LYS HE3 H 0.368 -2.962 11.237 1.00 . A A . 7 LYS HE3 1 1
25 40341 1 1 7 LYS HG2 H -1.530 -3.762 9.736 1.00 . A A . 7 LYS HG2 1 1
25 40342 1 1 7 LYS HG3 H -1.786 -2.227 8.911 1.00 . A A . 7 LYS HG3 1 1
25 40343 1 1 7 LYS HZ1 H 0.298 -0.224 10.048 1.00 . A A . 7 LYS HZ1 1 1
25 40344 1 1 7 LYS HZ2 H 1.619 -1.161 10.224 1.00 . A A . 7 LYS HZ2 1 1
25 40345 1 1 7 LYS HZ3 H 0.442 -1.619 9.187 1.00 . A A . 7 LYS HZ3 1 1
25 40346 1 1 7 LYS N N -3.466 -4.658 11.695 1.00 . A A . 7 LYS N 1 1
25 40347 1 1 7 LYS NZ N 0.618 -1.194 10.086 1.00 . A A . 7 LYS NZ 1 1
25 40348 1 1 7 LYS O O -2.763 -6.497 9.906 1.00 . A A . 7 LYS O 1 1
25 40349 1 1 8 LEU C C -2.513 -5.630 6.153 1.00 . A A . 8 LEU C 1 1
25 40350 1 1 8 LEU CA C -3.323 -6.455 7.143 1.00 . A A . 8 LEU CA 1 1
25 40351 1 1 8 LEU CB C -4.465 -7.138 6.372 1.00 . A A . 8 LEU CB 1 1
25 40352 1 1 8 LEU CD1 C -6.594 -8.401 6.286 1.00 . A A . 8 LEU CD1 1 1
25 40353 1 1 8 LEU CD2 C -4.769 -9.215 7.790 1.00 . A A . 8 LEU CD2 1 1
25 40354 1 1 8 LEU CG C -5.446 -7.979 7.200 1.00 . A A . 8 LEU CG 1 1
25 40355 1 1 8 LEU H H -4.536 -4.882 7.907 1.00 . A A . 8 LEU H 1 1
25 40356 1 1 8 LEU HA H -2.626 -7.188 7.560 1.00 . A A . 8 LEU HA 1 1
25 40357 1 1 8 LEU HB2 H -5.037 -6.357 5.869 1.00 . A A . 8 LEU HB2 1 1
25 40358 1 1 8 LEU HB3 H -4.029 -7.772 5.597 1.00 . A A . 8 LEU HB3 1 1
25 40359 1 1 8 LEU HD11 H -7.328 -8.973 6.853 1.00 . A A . 8 LEU HD11 1 1
25 40360 1 1 8 LEU HD12 H -7.073 -7.506 5.884 1.00 . A A . 8 LEU HD12 1 1
25 40361 1 1 8 LEU HD13 H -6.213 -9.002 5.461 1.00 . A A . 8 LEU HD13 1 1
25 40362 1 1 8 LEU HD21 H -5.502 -9.807 8.336 1.00 . A A . 8 LEU HD21 1 1
25 40363 1 1 8 LEU HD22 H -4.336 -9.818 6.993 1.00 . A A . 8 LEU HD22 1 1
25 40364 1 1 8 LEU HD23 H -3.984 -8.906 8.479 1.00 . A A . 8 LEU HD23 1 1
25 40365 1 1 8 LEU HG H -5.862 -7.381 8.009 1.00 . A A . 8 LEU HG 1 1
25 40366 1 1 8 LEU N N -3.895 -5.605 8.190 1.00 . A A . 8 LEU N 1 1
25 40367 1 1 8 LEU O O -1.595 -6.164 5.535 1.00 . A A . 8 LEU O 1 1
25 40368 1 1 9 TYR C C -2.007 -2.164 5.325 1.00 . A A . 9 TYR C 1 1
25 40369 1 1 9 TYR CA C -2.476 -3.537 4.853 1.00 . A A . 9 TYR CA 1 1
25 40370 1 1 9 TYR CB C -3.658 -3.418 3.869 1.00 . A A . 9 TYR CB 1 1
25 40371 1 1 9 TYR CD1 C -3.513 -5.808 3.017 1.00 . A A . 9 TYR CD1 1 1
25 40372 1 1 9 TYR CD2 C -5.704 -4.848 3.436 1.00 . A A . 9 TYR CD2 1 1
25 40373 1 1 9 TYR CE1 C -4.105 -7.040 2.679 1.00 . A A . 9 TYR CE1 1 1
25 40374 1 1 9 TYR CE2 C -6.306 -6.074 3.096 1.00 . A A . 9 TYR CE2 1 1
25 40375 1 1 9 TYR CG C -4.304 -4.721 3.426 1.00 . A A . 9 TYR CG 1 1
25 40376 1 1 9 TYR CZ C -5.508 -7.184 2.737 1.00 . A A . 9 TYR CZ 1 1
25 40377 1 1 9 TYR H H -3.491 -3.918 6.658 1.00 . A A . 9 TYR H 1 1
25 40378 1 1 9 TYR HA H -1.650 -4.016 4.333 1.00 . A A . 9 TYR HA 1 1
25 40379 1 1 9 TYR HB2 H -4.430 -2.820 4.348 1.00 . A A . 9 TYR HB2 1 1
25 40380 1 1 9 TYR HB3 H -3.324 -2.885 2.980 1.00 . A A . 9 TYR HB3 1 1
25 40381 1 1 9 TYR HD1 H -2.443 -5.697 2.990 1.00 . A A . 9 TYR HD1 1 1
25 40382 1 1 9 TYR HD2 H -6.318 -4.003 3.708 1.00 . A A . 9 TYR HD2 1 1
25 40383 1 1 9 TYR HE1 H -3.486 -7.878 2.393 1.00 . A A . 9 TYR HE1 1 1
25 40384 1 1 9 TYR HE2 H -7.380 -6.164 3.104 1.00 . A A . 9 TYR HE2 1 1
25 40385 1 1 9 TYR HH H -5.427 -9.058 2.217 1.00 . A A . 9 TYR HH 1 1
25 40386 1 1 9 TYR N N -2.856 -4.350 5.998 1.00 . A A . 9 TYR N 1 1
25 40387 1 1 9 TYR O O -2.448 -1.646 6.351 1.00 . A A . 9 TYR O 1 1
25 40388 1 1 9 TYR OH O -6.085 -8.389 2.470 1.00 . A A . 9 TYR OH 1 1
25 40389 1 1 10 ARG C C -0.535 0.533 3.491 1.00 . A A . 10 ARG C 1 1
25 40390 1 1 10 ARG CA C -0.477 -0.271 4.788 1.00 . A A . 10 ARG CA 1 1
25 40391 1 1 10 ARG CB C 0.963 -0.532 5.262 1.00 . A A . 10 ARG CB 1 1
25 40392 1 1 10 ARG CD C 1.575 1.474 6.698 1.00 . A A . 10 ARG CD 1 1
25 40393 1 1 10 ARG CG C 1.897 0.678 5.429 1.00 . A A . 10 ARG CG 1 1
25 40394 1 1 10 ARG CZ C 1.991 3.768 7.574 1.00 . A A . 10 ARG CZ 1 1
25 40395 1 1 10 ARG H H -0.780 -2.102 3.750 1.00 . A A . 10 ARG H 1 1
25 40396 1 1 10 ARG HA H -1.032 0.253 5.564 1.00 . A A . 10 ARG HA 1 1
25 40397 1 1 10 ARG HB2 H 0.935 -1.089 6.200 1.00 . A A . 10 ARG HB2 1 1
25 40398 1 1 10 ARG HB3 H 1.414 -1.181 4.521 1.00 . A A . 10 ARG HB3 1 1
25 40399 1 1 10 ARG HD2 H 0.506 1.669 6.720 1.00 . A A . 10 ARG HD2 1 1
25 40400 1 1 10 ARG HD3 H 1.845 0.865 7.560 1.00 . A A . 10 ARG HD3 1 1
25 40401 1 1 10 ARG HE H 3.044 2.947 6.120 1.00 . A A . 10 ARG HE 1 1
25 40402 1 1 10 ARG HG2 H 2.918 0.299 5.501 1.00 . A A . 10 ARG HG2 1 1
25 40403 1 1 10 ARG HG3 H 1.842 1.319 4.550 1.00 . A A . 10 ARG HG3 1 1
25 40404 1 1 10 ARG HH11 H 0.680 2.806 8.775 1.00 . A A . 10 ARG HH11 1 1
25 40405 1 1 10 ARG HH12 H 0.942 4.509 9.097 1.00 . A A . 10 ARG HH12 1 1
25 40406 1 1 10 ARG HH21 H 3.338 4.935 6.715 1.00 . A A . 10 ARG HH21 1 1
25 40407 1 1 10 ARG HH22 H 2.232 5.745 7.854 1.00 . A A . 10 ARG HH22 1 1
25 40408 1 1 10 ARG N N -1.107 -1.572 4.553 1.00 . A A . 10 ARG N 1 1
25 40409 1 1 10 ARG NE N 2.293 2.759 6.776 1.00 . A A . 10 ARG NE 1 1
25 40410 1 1 10 ARG NH1 N 1.108 3.698 8.530 1.00 . A A . 10 ARG NH1 1 1
25 40411 1 1 10 ARG NH2 N 2.595 4.900 7.411 1.00 . A A . 10 ARG NH2 1 1
25 40412 1 1 10 ARG O O -0.413 -0.060 2.423 1.00 . A A . 10 ARG O 1 1
25 40413 1 1 11 VAL C C 0.141 4.088 2.968 1.00 . A A . 11 VAL C 1 1
25 40414 1 1 11 VAL CA C -0.496 2.796 2.457 1.00 . A A . 11 VAL CA 1 1
25 40415 1 1 11 VAL CB C -1.825 3.061 1.723 1.00 . A A . 11 VAL CB 1 1
25 40416 1 1 11 VAL CG1 C -2.768 4.022 2.457 1.00 . A A . 11 VAL CG1 1 1
25 40417 1 1 11 VAL CG2 C -1.584 3.659 0.330 1.00 . A A . 11 VAL CG2 1 1
25 40418 1 1 11 VAL H H -0.901 2.245 4.481 1.00 . A A . 11 VAL H 1 1
25 40419 1 1 11 VAL HA H 0.193 2.344 1.745 1.00 . A A . 11 VAL HA 1 1
25 40420 1 1 11 VAL HB H -2.333 2.096 1.623 1.00 . A A . 11 VAL HB 1 1
25 40421 1 1 11 VAL HG11 H -2.377 5.036 2.432 1.00 . A A . 11 VAL HG11 1 1
25 40422 1 1 11 VAL HG12 H -3.750 4.012 1.985 1.00 . A A . 11 VAL HG12 1 1
25 40423 1 1 11 VAL HG13 H -2.862 3.730 3.499 1.00 . A A . 11 VAL HG13 1 1
25 40424 1 1 11 VAL HG21 H -2.519 3.677 -0.227 1.00 . A A . 11 VAL HG21 1 1
25 40425 1 1 11 VAL HG22 H -1.197 4.672 0.418 1.00 . A A . 11 VAL HG22 1 1
25 40426 1 1 11 VAL HG23 H -0.857 3.071 -0.223 1.00 . A A . 11 VAL HG23 1 1
25 40427 1 1 11 VAL N N -0.694 1.851 3.568 1.00 . A A . 11 VAL N 1 1
25 40428 1 1 11 VAL O O -0.191 4.556 4.057 1.00 . A A . 11 VAL O 1 1
25 40429 1 1 12 GLU C C 2.378 6.632 1.372 1.00 . A A . 12 GLU C 1 1
25 40430 1 1 12 GLU CA C 1.714 5.936 2.558 1.00 . A A . 12 GLU CA 1 1
25 40431 1 1 12 GLU CB C 2.763 5.720 3.669 1.00 . A A . 12 GLU CB 1 1
25 40432 1 1 12 GLU CD C 4.936 4.605 4.391 1.00 . A A . 12 GLU CD 1 1
25 40433 1 1 12 GLU CG C 3.927 4.804 3.253 1.00 . A A . 12 GLU CG 1 1
25 40434 1 1 12 GLU H H 1.351 4.210 1.345 1.00 . A A . 12 GLU H 1 1
25 40435 1 1 12 GLU HA H 0.956 6.632 2.922 1.00 . A A . 12 GLU HA 1 1
25 40436 1 1 12 GLU HB2 H 3.170 6.687 3.968 1.00 . A A . 12 GLU HB2 1 1
25 40437 1 1 12 GLU HB3 H 2.269 5.294 4.542 1.00 . A A . 12 GLU HB3 1 1
25 40438 1 1 12 GLU HG2 H 3.535 3.831 2.953 1.00 . A A . 12 GLU HG2 1 1
25 40439 1 1 12 GLU HG3 H 4.441 5.242 2.396 1.00 . A A . 12 GLU HG3 1 1
25 40440 1 1 12 GLU N N 1.066 4.668 2.207 1.00 . A A . 12 GLU N 1 1
25 40441 1 1 12 GLU O O 2.793 6.006 0.393 1.00 . A A . 12 GLU O 1 1
25 40442 1 1 12 GLU OE1 O 4.503 4.330 5.534 1.00 . A A . 12 GLU OE1 1 1
25 40443 1 1 12 GLU OE2 O 6.158 4.693 4.121 1.00 . A A . 12 GLU OE2 1 1
25 40444 1 1 13 TYR C C 4.968 8.276 1.464 1.00 . A A . 13 TYR C 1 1
25 40445 1 1 13 TYR CA C 3.619 8.675 0.848 1.00 . A A . 13 TYR CA 1 1
25 40446 1 1 13 TYR CB C 3.335 10.179 0.961 1.00 . A A . 13 TYR CB 1 1
25 40447 1 1 13 TYR CD1 C 1.315 9.978 -0.595 1.00 . A A . 13 TYR CD1 1 1
25 40448 1 1 13 TYR CD2 C 1.355 11.759 1.064 1.00 . A A . 13 TYR CD2 1 1
25 40449 1 1 13 TYR CE1 C 0.101 10.476 -1.103 1.00 . A A . 13 TYR CE1 1 1
25 40450 1 1 13 TYR CE2 C 0.125 12.243 0.578 1.00 . A A . 13 TYR CE2 1 1
25 40451 1 1 13 TYR CG C 1.968 10.639 0.467 1.00 . A A . 13 TYR CG 1 1
25 40452 1 1 13 TYR CZ C -0.493 11.615 -0.524 1.00 . A A . 13 TYR CZ 1 1
25 40453 1 1 13 TYR H H 2.160 8.387 2.343 1.00 . A A . 13 TYR H 1 1
25 40454 1 1 13 TYR HA H 3.629 8.399 -0.206 1.00 . A A . 13 TYR HA 1 1
25 40455 1 1 13 TYR HB2 H 3.441 10.472 2.007 1.00 . A A . 13 TYR HB2 1 1
25 40456 1 1 13 TYR HB3 H 4.097 10.715 0.394 1.00 . A A . 13 TYR HB3 1 1
25 40457 1 1 13 TYR HD1 H 1.741 9.081 -1.024 1.00 . A A . 13 TYR HD1 1 1
25 40458 1 1 13 TYR HD2 H 1.836 12.255 1.897 1.00 . A A . 13 TYR HD2 1 1
25 40459 1 1 13 TYR HE1 H -0.381 9.990 -1.937 1.00 . A A . 13 TYR HE1 1 1
25 40460 1 1 13 TYR HE2 H -0.338 13.110 1.027 1.00 . A A . 13 TYR HE2 1 1
25 40461 1 1 13 TYR HH H -1.897 11.675 -1.868 1.00 . A A . 13 TYR HH 1 1
25 40462 1 1 13 TYR N N 2.567 7.940 1.535 1.00 . A A . 13 TYR N 1 1
25 40463 1 1 13 TYR O O 5.198 8.455 2.662 1.00 . A A . 13 TYR O 1 1
25 40464 1 1 13 TYR OH O -1.659 12.103 -1.020 1.00 . A A . 13 TYR OH 1 1
25 40465 1 1 14 ALA C C 8.047 8.026 1.737 1.00 . A A . 14 ALA C 1 1
25 40466 1 1 14 ALA CA C 7.073 7.036 1.074 1.00 . A A . 14 ALA CA 1 1
25 40467 1 1 14 ALA CB C 7.683 6.372 -0.164 1.00 . A A . 14 ALA CB 1 1
25 40468 1 1 14 ALA H H 5.552 7.535 -0.310 1.00 . A A . 14 ALA H 1 1
25 40469 1 1 14 ALA HA H 6.826 6.258 1.798 1.00 . A A . 14 ALA HA 1 1
25 40470 1 1 14 ALA HB1 H 7.849 7.121 -0.937 1.00 . A A . 14 ALA HB1 1 1
25 40471 1 1 14 ALA HB2 H 8.632 5.898 0.088 1.00 . A A . 14 ALA HB2 1 1
25 40472 1 1 14 ALA HB3 H 6.998 5.624 -0.562 1.00 . A A . 14 ALA HB3 1 1
25 40473 1 1 14 ALA N N 5.835 7.676 0.653 1.00 . A A . 14 ALA N 1 1
25 40474 1 1 14 ALA O O 8.395 9.055 1.152 1.00 . A A . 14 ALA O 1 1
25 40475 1 1 15 LYS C C 10.841 8.486 3.484 1.00 . A A . 15 LYS C 1 1
25 40476 1 1 15 LYS CA C 9.339 8.584 3.790 1.00 . A A . 15 LYS CA 1 1
25 40477 1 1 15 LYS CB C 9.062 8.295 5.280 1.00 . A A . 15 LYS CB 1 1
25 40478 1 1 15 LYS CD C 6.852 9.625 5.423 1.00 . A A . 15 LYS CD 1 1
25 40479 1 1 15 LYS CE C 5.349 9.532 5.727 1.00 . A A . 15 LYS CE 1 1
25 40480 1 1 15 LYS CG C 7.577 8.296 5.694 1.00 . A A . 15 LYS CG 1 1
25 40481 1 1 15 LYS H H 8.149 6.847 3.368 1.00 . A A . 15 LYS H 1 1
25 40482 1 1 15 LYS HA H 9.064 9.621 3.587 1.00 . A A . 15 LYS HA 1 1
25 40483 1 1 15 LYS HB2 H 9.478 7.318 5.531 1.00 . A A . 15 LYS HB2 1 1
25 40484 1 1 15 LYS HB3 H 9.589 9.039 5.882 1.00 . A A . 15 LYS HB3 1 1
25 40485 1 1 15 LYS HD2 H 7.305 10.421 6.015 1.00 . A A . 15 LYS HD2 1 1
25 40486 1 1 15 LYS HD3 H 6.955 9.883 4.368 1.00 . A A . 15 LYS HD3 1 1
25 40487 1 1 15 LYS HE2 H 4.868 10.448 5.369 1.00 . A A . 15 LYS HE2 1 1
25 40488 1 1 15 LYS HE3 H 4.929 8.698 5.158 1.00 . A A . 15 LYS HE3 1 1
25 40489 1 1 15 LYS HG2 H 7.055 7.492 5.172 1.00 . A A . 15 LYS HG2 1 1
25 40490 1 1 15 LYS HG3 H 7.531 8.078 6.762 1.00 . A A . 15 LYS HG3 1 1
25 40491 1 1 15 LYS HZ1 H 5.394 10.144 7.717 1.00 . A A . 15 LYS HZ1 1 1
25 40492 1 1 15 LYS HZ2 H 4.057 9.280 7.334 1.00 . A A . 15 LYS HZ2 1 1
25 40493 1 1 15 LYS HZ3 H 5.483 8.516 7.539 1.00 . A A . 15 LYS HZ3 1 1
25 40494 1 1 15 LYS N N 8.508 7.697 2.951 1.00 . A A . 15 LYS N 1 1
25 40495 1 1 15 LYS NZ N 5.064 9.358 7.174 1.00 . A A . 15 LYS NZ 1 1
25 40496 1 1 15 LYS O O 11.545 9.494 3.552 1.00 . A A . 15 LYS O 1 1
25 40497 1 1 16 SER C C 12.874 5.910 1.770 1.00 . A A . 16 SER C 1 1
25 40498 1 1 16 SER CA C 12.723 6.955 2.880 1.00 . A A . 16 SER CA 1 1
25 40499 1 1 16 SER CB C 13.372 6.406 4.161 1.00 . A A . 16 SER CB 1 1
25 40500 1 1 16 SER H H 10.636 6.542 3.043 1.00 . A A . 16 SER H 1 1
25 40501 1 1 16 SER HA H 13.264 7.856 2.579 1.00 . A A . 16 SER HA 1 1
25 40502 1 1 16 SER HB2 H 12.850 5.498 4.471 1.00 . A A . 16 SER HB2 1 1
25 40503 1 1 16 SER HB3 H 14.415 6.154 3.956 1.00 . A A . 16 SER HB3 1 1
25 40504 1 1 16 SER HG H 13.749 6.967 6.003 1.00 . A A . 16 SER HG 1 1
25 40505 1 1 16 SER N N 11.307 7.289 3.116 1.00 . A A . 16 SER N 1 1
25 40506 1 1 16 SER O O 12.126 4.927 1.727 1.00 . A A . 16 SER O 1 1
25 40507 1 1 16 SER OG O 13.325 7.356 5.214 1.00 . A A . 16 SER OG 1 1
25 40508 1 1 17 GLY C C 14.990 3.962 0.142 1.00 . A A . 17 GLY C 1 1
25 40509 1 1 17 GLY CA C 14.189 5.215 -0.239 1.00 . A A . 17 GLY CA 1 1
25 40510 1 1 17 GLY H H 14.459 6.905 1.023 1.00 . A A . 17 GLY H 1 1
25 40511 1 1 17 GLY HA2 H 13.260 4.891 -0.707 1.00 . A A . 17 GLY HA2 1 1
25 40512 1 1 17 GLY HA3 H 14.759 5.778 -0.977 1.00 . A A . 17 GLY HA3 1 1
25 40513 1 1 17 GLY N N 13.871 6.092 0.899 1.00 . A A . 17 GLY N 1 1
25 40514 1 1 17 GLY O O 16.034 3.695 -0.454 1.00 . A A . 17 GLY O 1 1
25 40515 1 1 18 ARG C C 14.386 0.715 1.438 1.00 . A A . 18 ARG C 1 1
25 40516 1 1 18 ARG CA C 15.186 2.004 1.696 1.00 . A A . 18 ARG CA 1 1
25 40517 1 1 18 ARG CB C 15.442 2.167 3.206 1.00 . A A . 18 ARG CB 1 1
25 40518 1 1 18 ARG CD C 17.820 3.179 3.143 1.00 . A A . 18 ARG CD 1 1
25 40519 1 1 18 ARG CG C 16.364 3.331 3.611 1.00 . A A . 18 ARG CG 1 1
25 40520 1 1 18 ARG CZ C 19.967 4.012 4.146 1.00 . A A . 18 ARG CZ 1 1
25 40521 1 1 18 ARG H H 13.694 3.558 1.619 1.00 . A A . 18 ARG H 1 1
25 40522 1 1 18 ARG HA H 16.147 1.853 1.200 1.00 . A A . 18 ARG HA 1 1
25 40523 1 1 18 ARG HB2 H 14.481 2.308 3.706 1.00 . A A . 18 ARG HB2 1 1
25 40524 1 1 18 ARG HB3 H 15.876 1.245 3.594 1.00 . A A . 18 ARG HB3 1 1
25 40525 1 1 18 ARG HD2 H 18.150 2.160 3.355 1.00 . A A . 18 ARG HD2 1 1
25 40526 1 1 18 ARG HD3 H 17.876 3.351 2.065 1.00 . A A . 18 ARG HD3 1 1
25 40527 1 1 18 ARG HE H 18.218 4.928 4.286 1.00 . A A . 18 ARG HE 1 1
25 40528 1 1 18 ARG HG2 H 15.962 4.272 3.237 1.00 . A A . 18 ARG HG2 1 1
25 40529 1 1 18 ARG HG3 H 16.361 3.378 4.702 1.00 . A A . 18 ARG HG3 1 1
25 40530 1 1 18 ARG HH11 H 20.365 2.525 2.855 1.00 . A A . 18 ARG HH11 1 1
25 40531 1 1 18 ARG HH12 H 21.688 3.015 3.875 1.00 . A A . 18 ARG HH12 1 1
25 40532 1 1 18 ARG HH21 H 19.984 5.521 5.471 1.00 . A A . 18 ARG HH21 1 1
25 40533 1 1 18 ARG HH22 H 21.501 4.709 5.236 1.00 . A A . 18 ARG HH22 1 1
25 40534 1 1 18 ARG N N 14.540 3.227 1.169 1.00 . A A . 18 ARG N 1 1
25 40535 1 1 18 ARG NE N 18.683 4.141 3.860 1.00 . A A . 18 ARG NE 1 1
25 40536 1 1 18 ARG NH1 N 20.722 3.096 3.615 1.00 . A A . 18 ARG NH1 1 1
25 40537 1 1 18 ARG NH2 N 20.533 4.832 4.984 1.00 . A A . 18 ARG NH2 1 1
25 40538 1 1 18 ARG O O 14.943 -0.377 1.555 1.00 . A A . 18 ARG O 1 1
25 40539 1 1 19 ALA C C 12.378 -0.947 -0.496 1.00 . A A . 19 ALA C 1 1
25 40540 1 1 19 ALA CA C 12.197 -0.305 0.893 1.00 . A A . 19 ALA CA 1 1
25 40541 1 1 19 ALA CB C 10.755 0.165 1.125 1.00 . A A . 19 ALA CB 1 1
25 40542 1 1 19 ALA H H 12.723 1.748 0.967 1.00 . A A . 19 ALA H 1 1
25 40543 1 1 19 ALA HA H 12.418 -1.068 1.642 1.00 . A A . 19 ALA HA 1 1
25 40544 1 1 19 ALA HB1 H 10.074 -0.679 1.030 1.00 . A A . 19 ALA HB1 1 1
25 40545 1 1 19 ALA HB2 H 10.655 0.582 2.129 1.00 . A A . 19 ALA HB2 1 1
25 40546 1 1 19 ALA HB3 H 10.486 0.921 0.388 1.00 . A A . 19 ALA HB3 1 1
25 40547 1 1 19 ALA N N 13.098 0.827 1.105 1.00 . A A . 19 ALA N 1 1
25 40548 1 1 19 ALA O O 12.707 -0.269 -1.475 1.00 . A A . 19 ALA O 1 1
25 40549 1 1 20 SER C C 10.841 -3.658 -2.169 1.00 . A A . 20 SER C 1 1
25 40550 1 1 20 SER CA C 12.193 -3.035 -1.830 1.00 . A A . 20 SER CA 1 1
25 40551 1 1 20 SER CB C 13.310 -4.082 -1.762 1.00 . A A . 20 SER CB 1 1
25 40552 1 1 20 SER H H 11.754 -2.734 0.221 1.00 . A A . 20 SER H 1 1
25 40553 1 1 20 SER HA H 12.453 -2.374 -2.650 1.00 . A A . 20 SER HA 1 1
25 40554 1 1 20 SER HB2 H 13.315 -4.653 -2.691 1.00 . A A . 20 SER HB2 1 1
25 40555 1 1 20 SER HB3 H 14.266 -3.563 -1.671 1.00 . A A . 20 SER HB3 1 1
25 40556 1 1 20 SER HG H 13.921 -5.562 -0.628 1.00 . A A . 20 SER HG 1 1
25 40557 1 1 20 SER N N 12.108 -2.249 -0.593 1.00 . A A . 20 SER N 1 1
25 40558 1 1 20 SER O O 10.136 -4.151 -1.287 1.00 . A A . 20 SER O 1 1
25 40559 1 1 20 SER OG O 13.150 -4.963 -0.658 1.00 . A A . 20 SER OG 1 1
25 40560 1 1 21 CYS C C 9.100 -5.554 -4.073 1.00 . A A . 21 CYS C 1 1
25 40561 1 1 21 CYS CA C 9.163 -4.026 -3.934 1.00 . A A . 21 CYS CA 1 1
25 40562 1 1 21 CYS CB C 8.908 -3.293 -5.247 1.00 . A A . 21 CYS CB 1 1
25 40563 1 1 21 CYS H H 11.136 -3.251 -4.135 1.00 . A A . 21 CYS H 1 1
25 40564 1 1 21 CYS HA H 8.405 -3.707 -3.223 1.00 . A A . 21 CYS HA 1 1
25 40565 1 1 21 CYS HB2 H 9.081 -2.226 -5.101 1.00 . A A . 21 CYS HB2 1 1
25 40566 1 1 21 CYS HB3 H 9.614 -3.660 -5.998 1.00 . A A . 21 CYS HB3 1 1
25 40567 1 1 21 CYS N N 10.469 -3.601 -3.449 1.00 . A A . 21 CYS N 1 1
25 40568 1 1 21 CYS O O 9.818 -6.155 -4.879 1.00 . A A . 21 CYS O 1 1
25 40569 1 1 21 CYS SG S 7.195 -3.561 -5.814 1.00 . A A . 21 CYS SG 1 1
25 40570 1 1 22 LYS C C 7.539 -8.383 -4.358 1.00 . A A . 22 LYS C 1 1
25 40571 1 1 22 LYS CA C 8.199 -7.674 -3.161 1.00 . A A . 22 LYS CA 1 1
25 40572 1 1 22 LYS CB C 7.553 -8.096 -1.825 1.00 . A A . 22 LYS CB 1 1
25 40573 1 1 22 LYS CD C 9.539 -7.461 -0.253 1.00 . A A . 22 LYS CD 1 1
25 40574 1 1 22 LYS CE C 9.941 -8.905 0.072 1.00 . A A . 22 LYS CE 1 1
25 40575 1 1 22 LYS CG C 8.043 -7.341 -0.581 1.00 . A A . 22 LYS CG 1 1
25 40576 1 1 22 LYS H H 7.710 -5.640 -2.619 1.00 . A A . 22 LYS H 1 1
25 40577 1 1 22 LYS HA H 9.230 -8.030 -3.155 1.00 . A A . 22 LYS HA 1 1
25 40578 1 1 22 LYS HB2 H 6.482 -7.931 -1.890 1.00 . A A . 22 LYS HB2 1 1
25 40579 1 1 22 LYS HB3 H 7.704 -9.166 -1.673 1.00 . A A . 22 LYS HB3 1 1
25 40580 1 1 22 LYS HD2 H 10.127 -7.090 -1.093 1.00 . A A . 22 LYS HD2 1 1
25 40581 1 1 22 LYS HD3 H 9.744 -6.832 0.615 1.00 . A A . 22 LYS HD3 1 1
25 40582 1 1 22 LYS HE2 H 9.321 -9.264 0.901 1.00 . A A . 22 LYS HE2 1 1
25 40583 1 1 22 LYS HE3 H 9.737 -9.537 -0.798 1.00 . A A . 22 LYS HE3 1 1
25 40584 1 1 22 LYS HG2 H 7.803 -6.293 -0.719 1.00 . A A . 22 LYS HG2 1 1
25 40585 1 1 22 LYS HG3 H 7.469 -7.683 0.276 1.00 . A A . 22 LYS HG3 1 1
25 40586 1 1 22 LYS HZ1 H 11.971 -8.679 -0.318 1.00 . A A . 22 LYS HZ1 1 1
25 40587 1 1 22 LYS HZ2 H 11.588 -8.436 1.251 1.00 . A A . 22 LYS HZ2 1 1
25 40588 1 1 22 LYS HZ3 H 11.641 -9.952 0.648 1.00 . A A . 22 LYS HZ3 1 1
25 40589 1 1 22 LYS N N 8.240 -6.201 -3.279 1.00 . A A . 22 LYS N 1 1
25 40590 1 1 22 LYS NZ N 11.380 -8.998 0.437 1.00 . A A . 22 LYS NZ 1 1
25 40591 1 1 22 LYS O O 7.524 -9.616 -4.388 1.00 . A A . 22 LYS O 1 1
25 40592 1 1 23 LYS C C 7.128 -7.967 -7.829 1.00 . A A . 23 LYS C 1 1
25 40593 1 1 23 LYS CA C 6.324 -8.166 -6.538 1.00 . A A . 23 LYS CA 1 1
25 40594 1 1 23 LYS CB C 4.901 -7.583 -6.621 1.00 . A A . 23 LYS CB 1 1
25 40595 1 1 23 LYS CD C 3.878 -9.567 -7.913 1.00 . A A . 23 LYS CD 1 1
25 40596 1 1 23 LYS CE C 3.009 -9.931 -9.121 1.00 . A A . 23 LYS CE 1 1
25 40597 1 1 23 LYS CG C 4.067 -8.042 -7.831 1.00 . A A . 23 LYS CG 1 1
25 40598 1 1 23 LYS H H 7.070 -6.632 -5.227 1.00 . A A . 23 LYS H 1 1
25 40599 1 1 23 LYS HA H 6.223 -9.246 -6.421 1.00 . A A . 23 LYS HA 1 1
25 40600 1 1 23 LYS HB2 H 4.363 -7.858 -5.714 1.00 . A A . 23 LYS HB2 1 1
25 40601 1 1 23 LYS HB3 H 4.973 -6.498 -6.651 1.00 . A A . 23 LYS HB3 1 1
25 40602 1 1 23 LYS HD2 H 4.848 -10.053 -8.021 1.00 . A A . 23 LYS HD2 1 1
25 40603 1 1 23 LYS HD3 H 3.403 -9.925 -6.997 1.00 . A A . 23 LYS HD3 1 1
25 40604 1 1 23 LYS HE2 H 2.029 -9.461 -9.002 1.00 . A A . 23 LYS HE2 1 1
25 40605 1 1 23 LYS HE3 H 3.470 -9.519 -10.024 1.00 . A A . 23 LYS HE3 1 1
25 40606 1 1 23 LYS HG2 H 3.086 -7.568 -7.761 1.00 . A A . 23 LYS HG2 1 1
25 40607 1 1 23 LYS HG3 H 4.543 -7.688 -8.745 1.00 . A A . 23 LYS HG3 1 1
25 40608 1 1 23 LYS HZ1 H 2.260 -11.628 -10.057 1.00 . A A . 23 LYS HZ1 1 1
25 40609 1 1 23 LYS HZ2 H 3.742 -11.857 -9.418 1.00 . A A . 23 LYS HZ2 1 1
25 40610 1 1 23 LYS HZ3 H 2.428 -11.818 -8.446 1.00 . A A . 23 LYS HZ3 1 1
25 40611 1 1 23 LYS N N 7.003 -7.635 -5.337 1.00 . A A . 23 LYS N 1 1
25 40612 1 1 23 LYS NZ N 2.850 -11.404 -9.267 1.00 . A A . 23 LYS NZ 1 1
25 40613 1 1 23 LYS O O 7.332 -8.948 -8.547 1.00 . A A . 23 LYS O 1 1
25 40614 1 1 24 CYS C C 9.924 -6.531 -9.115 1.00 . A A . 24 CYS C 1 1
25 40615 1 1 24 CYS CA C 8.390 -6.458 -9.328 1.00 . A A . 24 CYS CA 1 1
25 40616 1 1 24 CYS CB C 7.886 -5.174 -10.010 1.00 . A A . 24 CYS CB 1 1
25 40617 1 1 24 CYS H H 7.388 -5.984 -7.489 1.00 . A A . 24 CYS H 1 1
25 40618 1 1 24 CYS HA H 8.173 -7.250 -10.046 1.00 . A A . 24 CYS HA 1 1
25 40619 1 1 24 CYS HB2 H 8.256 -5.185 -11.039 1.00 . A A . 24 CYS HB2 1 1
25 40620 1 1 24 CYS HB3 H 6.795 -5.189 -10.055 1.00 . A A . 24 CYS HB3 1 1
25 40621 1 1 24 CYS N N 7.595 -6.746 -8.119 1.00 . A A . 24 CYS N 1 1
25 40622 1 1 24 CYS O O 10.691 -6.468 -10.081 1.00 . A A . 24 CYS O 1 1
25 40623 1 1 24 CYS SG S 8.480 -3.638 -9.206 1.00 . A A . 24 CYS SG 1 1
25 40624 1 1 25 SER C C 12.664 -5.650 -7.692 1.00 . A A . 25 SER C 1 1
25 40625 1 1 25 SER CA C 11.775 -6.884 -7.445 1.00 . A A . 25 SER CA 1 1
25 40626 1 1 25 SER CB C 12.402 -8.184 -7.977 1.00 . A A . 25 SER CB 1 1
25 40627 1 1 25 SER H H 9.677 -6.777 -7.133 1.00 . A A . 25 SER H 1 1
25 40628 1 1 25 SER HA H 11.750 -6.990 -6.362 1.00 . A A . 25 SER HA 1 1
25 40629 1 1 25 SER HB2 H 12.480 -8.135 -9.065 1.00 . A A . 25 SER HB2 1 1
25 40630 1 1 25 SER HB3 H 13.406 -8.293 -7.563 1.00 . A A . 25 SER HB3 1 1
25 40631 1 1 25 SER HG H 12.060 -10.116 -7.960 1.00 . A A . 25 SER HG 1 1
25 40632 1 1 25 SER N N 10.368 -6.740 -7.868 1.00 . A A . 25 SER N 1 1
25 40633 1 1 25 SER O O 13.894 -5.746 -7.655 1.00 . A A . 25 SER O 1 1
25 40634 1 1 25 SER OG O 11.626 -9.317 -7.602 1.00 . A A . 25 SER OG 1 1
25 40635 1 1 26 GLU C C 12.736 -2.561 -6.496 1.00 . A A . 26 GLU C 1 1
25 40636 1 1 26 GLU CA C 12.726 -3.170 -7.918 1.00 . A A . 26 GLU CA 1 1
25 40637 1 1 26 GLU CB C 12.033 -2.249 -8.946 1.00 . A A . 26 GLU CB 1 1
25 40638 1 1 26 GLU CD C 13.328 -2.736 -11.129 1.00 . A A . 26 GLU CD 1 1
25 40639 1 1 26 GLU CG C 11.972 -2.777 -10.393 1.00 . A A . 26 GLU CG 1 1
25 40640 1 1 26 GLU H H 11.045 -4.479 -7.902 1.00 . A A . 26 GLU H 1 1
25 40641 1 1 26 GLU HA H 13.767 -3.289 -8.217 1.00 . A A . 26 GLU HA 1 1
25 40642 1 1 26 GLU HB2 H 11.015 -2.070 -8.604 1.00 . A A . 26 GLU HB2 1 1
25 40643 1 1 26 GLU HB3 H 12.542 -1.287 -8.967 1.00 . A A . 26 GLU HB3 1 1
25 40644 1 1 26 GLU HG2 H 11.574 -3.792 -10.410 1.00 . A A . 26 GLU HG2 1 1
25 40645 1 1 26 GLU HG3 H 11.256 -2.152 -10.935 1.00 . A A . 26 GLU HG3 1 1
25 40646 1 1 26 GLU N N 12.056 -4.480 -7.905 1.00 . A A . 26 GLU N 1 1
25 40647 1 1 26 GLU O O 12.374 -3.228 -5.523 1.00 . A A . 26 GLU O 1 1
25 40648 1 1 26 GLU OE1 O 14.294 -3.414 -10.702 1.00 . A A . 26 GLU OE1 1 1
25 40649 1 1 26 GLU OE2 O 13.432 -2.044 -12.171 1.00 . A A . 26 GLU OE2 1 1
25 40650 1 1 27 SER C C 12.393 0.706 -5.046 1.00 . A A . 27 SER C 1 1
25 40651 1 1 27 SER CA C 13.186 -0.601 -5.048 1.00 . A A . 27 SER CA 1 1
25 40652 1 1 27 SER CB C 14.626 -0.369 -4.601 1.00 . A A . 27 SER CB 1 1
25 40653 1 1 27 SER H H 13.417 -0.775 -7.165 1.00 . A A . 27 SER H 1 1
25 40654 1 1 27 SER HA H 12.726 -1.229 -4.294 1.00 . A A . 27 SER HA 1 1
25 40655 1 1 27 SER HB2 H 15.093 0.353 -5.276 1.00 . A A . 27 SER HB2 1 1
25 40656 1 1 27 SER HB3 H 14.597 0.030 -3.587 1.00 . A A . 27 SER HB3 1 1
25 40657 1 1 27 SER HG H 16.252 -1.409 -4.233 1.00 . A A . 27 SER HG 1 1
25 40658 1 1 27 SER N N 13.134 -1.293 -6.348 1.00 . A A . 27 SER N 1 1
25 40659 1 1 27 SER O O 12.323 1.401 -6.058 1.00 . A A . 27 SER O 1 1
25 40660 1 1 27 SER OG O 15.364 -1.584 -4.594 1.00 . A A . 27 SER OG 1 1
25 40661 1 1 28 ILE C C 11.258 3.393 -3.389 1.00 . A A . 28 ILE C 1 1
25 40662 1 1 28 ILE CA C 10.686 2.036 -3.854 1.00 . A A . 28 ILE CA 1 1
25 40663 1 1 28 ILE CB C 9.537 1.547 -2.941 1.00 . A A . 28 ILE CB 1 1
25 40664 1 1 28 ILE CD1 C 8.172 -0.499 -2.185 1.00 . A A . 28 ILE CD1 1 1
25 40665 1 1 28 ILE CG1 C 9.068 0.106 -3.271 1.00 . A A . 28 ILE CG1 1 1
25 40666 1 1 28 ILE CG2 C 8.350 2.525 -3.040 1.00 . A A . 28 ILE CG2 1 1
25 40667 1 1 28 ILE H H 11.965 0.506 -3.079 1.00 . A A . 28 ILE H 1 1
25 40668 1 1 28 ILE HA H 10.263 2.136 -4.852 1.00 . A A . 28 ILE HA 1 1
25 40669 1 1 28 ILE HB H 9.898 1.546 -1.915 1.00 . A A . 28 ILE HB 1 1
25 40670 1 1 28 ILE HD11 H 7.222 0.027 -2.126 1.00 . A A . 28 ILE HD11 1 1
25 40671 1 1 28 ILE HD12 H 7.981 -1.543 -2.424 1.00 . A A . 28 ILE HD12 1 1
25 40672 1 1 28 ILE HD13 H 8.678 -0.450 -1.222 1.00 . A A . 28 ILE HD13 1 1
25 40673 1 1 28 ILE HG12 H 8.539 0.098 -4.225 1.00 . A A . 28 ILE HG12 1 1
25 40674 1 1 28 ILE HG13 H 9.926 -0.562 -3.355 1.00 . A A . 28 ILE HG13 1 1
25 40675 1 1 28 ILE HG21 H 7.556 2.204 -2.374 1.00 . A A . 28 ILE HG21 1 1
25 40676 1 1 28 ILE HG22 H 8.644 3.534 -2.746 1.00 . A A . 28 ILE HG22 1 1
25 40677 1 1 28 ILE HG23 H 7.958 2.556 -4.058 1.00 . A A . 28 ILE HG23 1 1
25 40678 1 1 28 ILE N N 11.757 1.033 -3.921 1.00 . A A . 28 ILE N 1 1
25 40679 1 1 28 ILE O O 11.759 3.478 -2.262 1.00 . A A . 28 ILE O 1 1
25 40680 1 1 29 PRO C C 10.833 6.500 -2.805 1.00 . A A . 29 PRO C 1 1
25 40681 1 1 29 PRO CA C 11.706 5.784 -3.848 1.00 . A A . 29 PRO CA 1 1
25 40682 1 1 29 PRO CB C 11.753 6.567 -5.164 1.00 . A A . 29 PRO CB 1 1
25 40683 1 1 29 PRO CD C 10.574 4.511 -5.531 1.00 . A A . 29 PRO CD 1 1
25 40684 1 1 29 PRO CG C 10.592 5.977 -5.963 1.00 . A A . 29 PRO CG 1 1
25 40685 1 1 29 PRO HA H 12.718 5.687 -3.451 1.00 . A A . 29 PRO HA 1 1
25 40686 1 1 29 PRO HB2 H 11.635 7.642 -5.017 1.00 . A A . 29 PRO HB2 1 1
25 40687 1 1 29 PRO HB3 H 12.689 6.365 -5.681 1.00 . A A . 29 PRO HB3 1 1
25 40688 1 1 29 PRO HD2 H 9.547 4.147 -5.508 1.00 . A A . 29 PRO HD2 1 1
25 40689 1 1 29 PRO HD3 H 11.168 3.915 -6.221 1.00 . A A . 29 PRO HD3 1 1
25 40690 1 1 29 PRO HG2 H 9.661 6.457 -5.662 1.00 . A A . 29 PRO HG2 1 1
25 40691 1 1 29 PRO HG3 H 10.746 6.081 -7.037 1.00 . A A . 29 PRO HG3 1 1
25 40692 1 1 29 PRO N N 11.181 4.465 -4.205 1.00 . A A . 29 PRO N 1 1
25 40693 1 1 29 PRO O O 9.631 6.243 -2.702 1.00 . A A . 29 PRO O 1 1
25 40694 1 1 30 LYS C C 9.891 9.428 -2.120 1.00 . A A . 30 LYS C 1 1
25 40695 1 1 30 LYS CA C 10.671 8.425 -1.255 1.00 . A A . 30 LYS CA 1 1
25 40696 1 1 30 LYS CB C 11.557 9.086 -0.193 1.00 . A A . 30 LYS CB 1 1
25 40697 1 1 30 LYS CD C 13.471 10.612 0.347 1.00 . A A . 30 LYS CD 1 1
25 40698 1 1 30 LYS CE C 14.655 11.320 -0.303 1.00 . A A . 30 LYS CE 1 1
25 40699 1 1 30 LYS CG C 12.679 9.940 -0.778 1.00 . A A . 30 LYS CG 1 1
25 40700 1 1 30 LYS H H 12.409 7.624 -2.224 1.00 . A A . 30 LYS H 1 1
25 40701 1 1 30 LYS HA H 9.933 7.873 -0.690 1.00 . A A . 30 LYS HA 1 1
25 40702 1 1 30 LYS HB2 H 10.935 9.714 0.448 1.00 . A A . 30 LYS HB2 1 1
25 40703 1 1 30 LYS HB3 H 11.994 8.306 0.427 1.00 . A A . 30 LYS HB3 1 1
25 40704 1 1 30 LYS HD2 H 12.837 11.333 0.867 1.00 . A A . 30 LYS HD2 1 1
25 40705 1 1 30 LYS HD3 H 13.832 9.863 1.054 1.00 . A A . 30 LYS HD3 1 1
25 40706 1 1 30 LYS HE2 H 15.257 10.556 -0.803 1.00 . A A . 30 LYS HE2 1 1
25 40707 1 1 30 LYS HE3 H 14.261 11.995 -1.068 1.00 . A A . 30 LYS HE3 1 1
25 40708 1 1 30 LYS HG2 H 13.346 9.304 -1.361 1.00 . A A . 30 LYS HG2 1 1
25 40709 1 1 30 LYS HG3 H 12.253 10.708 -1.426 1.00 . A A . 30 LYS HG3 1 1
25 40710 1 1 30 LYS HZ1 H 14.932 12.787 1.147 1.00 . A A . 30 LYS HZ1 1 1
25 40711 1 1 30 LYS HZ2 H 15.848 11.455 1.397 1.00 . A A . 30 LYS HZ2 1 1
25 40712 1 1 30 LYS HZ3 H 16.260 12.520 0.239 1.00 . A A . 30 LYS HZ3 1 1
25 40713 1 1 30 LYS N N 11.425 7.455 -2.073 1.00 . A A . 30 LYS N 1 1
25 40714 1 1 30 LYS NZ N 15.474 12.068 0.687 1.00 . A A . 30 LYS NZ 1 1
25 40715 1 1 30 LYS O O 10.178 9.591 -3.307 1.00 . A A . 30 LYS O 1 1
25 40716 1 1 31 ASP C C 7.193 10.336 -3.376 1.00 . A A . 31 ASP C 1 1
25 40717 1 1 31 ASP CA C 7.957 11.000 -2.200 1.00 . A A . 31 ASP CA 1 1
25 40718 1 1 31 ASP CB C 8.646 12.338 -2.534 1.00 . A A . 31 ASP CB 1 1
25 40719 1 1 31 ASP CG C 7.656 13.449 -2.935 1.00 . A A . 31 ASP CG 1 1
25 40720 1 1 31 ASP H H 8.752 9.908 -0.535 1.00 . A A . 31 ASP H 1 1
25 40721 1 1 31 ASP HA H 7.193 11.227 -1.456 1.00 . A A . 31 ASP HA 1 1
25 40722 1 1 31 ASP HB2 H 9.199 12.676 -1.655 1.00 . A A . 31 ASP HB2 1 1
25 40723 1 1 31 ASP HB3 H 9.368 12.179 -3.337 1.00 . A A . 31 ASP HB3 1 1
25 40724 1 1 31 ASP N N 8.901 10.092 -1.523 1.00 . A A . 31 ASP N 1 1
25 40725 1 1 31 ASP O O 6.956 10.935 -4.428 1.00 . A A . 31 ASP O 1 1
25 40726 1 1 31 ASP OD1 O 6.607 13.605 -2.264 1.00 . A A . 31 ASP OD1 1 1
25 40727 1 1 31 ASP OD2 O 7.951 14.211 -3.888 1.00 . A A . 31 ASP OD2 1 1
25 40728 1 1 32 SER C C 4.977 7.440 -3.257 1.00 . A A . 32 SER C 1 1
25 40729 1 1 32 SER CA C 5.998 8.236 -4.082 1.00 . A A . 32 SER CA 1 1
25 40730 1 1 32 SER CB C 6.911 7.308 -4.892 1.00 . A A . 32 SER CB 1 1
25 40731 1 1 32 SER H H 7.042 8.652 -2.293 1.00 . A A . 32 SER H 1 1
25 40732 1 1 32 SER HA H 5.453 8.874 -4.778 1.00 . A A . 32 SER HA 1 1
25 40733 1 1 32 SER HB2 H 7.711 7.902 -5.337 1.00 . A A . 32 SER HB2 1 1
25 40734 1 1 32 SER HB3 H 7.353 6.561 -4.231 1.00 . A A . 32 SER HB3 1 1
25 40735 1 1 32 SER HG H 6.828 6.170 -6.476 1.00 . A A . 32 SER HG 1 1
25 40736 1 1 32 SER N N 6.815 9.067 -3.185 1.00 . A A . 32 SER N 1 1
25 40737 1 1 32 SER O O 5.135 7.313 -2.043 1.00 . A A . 32 SER O 1 1
25 40738 1 1 32 SER OG O 6.187 6.665 -5.930 1.00 . A A . 32 SER OG 1 1
25 40739 1 1 33 LEU C C 3.177 4.703 -3.092 1.00 . A A . 33 LEU C 1 1
25 40740 1 1 33 LEU CA C 2.844 6.201 -3.165 1.00 . A A . 33 LEU CA 1 1
25 40741 1 1 33 LEU CB C 1.496 6.494 -3.850 1.00 . A A . 33 LEU CB 1 1
25 40742 1 1 33 LEU CD1 C -0.031 6.661 -1.798 1.00 . A A . 33 LEU CD1 1 1
25 40743 1 1 33 LEU CD2 C -0.970 6.033 -3.978 1.00 . A A . 33 LEU CD2 1 1
25 40744 1 1 33 LEU CG C 0.276 5.925 -3.100 1.00 . A A . 33 LEU CG 1 1
25 40745 1 1 33 LEU H H 3.902 6.902 -4.877 1.00 . A A . 33 LEU H 1 1
25 40746 1 1 33 LEU HA H 2.787 6.586 -2.146 1.00 . A A . 33 LEU HA 1 1
25 40747 1 1 33 LEU HB2 H 1.371 7.573 -3.954 1.00 . A A . 33 LEU HB2 1 1
25 40748 1 1 33 LEU HB3 H 1.523 6.061 -4.851 1.00 . A A . 33 LEU HB3 1 1
25 40749 1 1 33 LEU HD11 H -0.925 6.241 -1.341 1.00 . A A . 33 LEU HD11 1 1
25 40750 1 1 33 LEU HD12 H 0.794 6.553 -1.100 1.00 . A A . 33 LEU HD12 1 1
25 40751 1 1 33 LEU HD13 H -0.202 7.716 -1.999 1.00 . A A . 33 LEU HD13 1 1
25 40752 1 1 33 LEU HD21 H -1.197 7.084 -4.157 1.00 . A A . 33 LEU HD21 1 1
25 40753 1 1 33 LEU HD22 H -0.792 5.524 -4.925 1.00 . A A . 33 LEU HD22 1 1
25 40754 1 1 33 LEU HD23 H -1.815 5.559 -3.478 1.00 . A A . 33 LEU HD23 1 1
25 40755 1 1 33 LEU HG H 0.458 4.880 -2.873 1.00 . A A . 33 LEU HG 1 1
25 40756 1 1 33 LEU N N 3.913 6.915 -3.870 1.00 . A A . 33 LEU N 1 1
25 40757 1 1 33 LEU O O 3.387 4.051 -4.121 1.00 . A A . 33 LEU O 1 1
25 40758 1 1 34 ARG C C 2.551 2.115 -0.636 1.00 . A A . 34 ARG C 1 1
25 40759 1 1 34 ARG CA C 3.539 2.749 -1.602 1.00 . A A . 34 ARG CA 1 1
25 40760 1 1 34 ARG CB C 5.006 2.616 -1.157 1.00 . A A . 34 ARG CB 1 1
25 40761 1 1 34 ARG CD C 6.858 2.916 0.505 1.00 . A A . 34 ARG CD 1 1
25 40762 1 1 34 ARG CG C 5.367 3.176 0.232 1.00 . A A . 34 ARG CG 1 1
25 40763 1 1 34 ARG CZ C 8.546 3.746 2.165 1.00 . A A . 34 ARG CZ 1 1
25 40764 1 1 34 ARG H H 2.968 4.739 -1.080 1.00 . A A . 34 ARG H 1 1
25 40765 1 1 34 ARG HA H 3.444 2.183 -2.529 1.00 . A A . 34 ARG HA 1 1
25 40766 1 1 34 ARG HB2 H 5.276 1.559 -1.174 1.00 . A A . 34 ARG HB2 1 1
25 40767 1 1 34 ARG HB3 H 5.615 3.129 -1.901 1.00 . A A . 34 ARG HB3 1 1
25 40768 1 1 34 ARG HD2 H 7.035 1.838 0.513 1.00 . A A . 34 ARG HD2 1 1
25 40769 1 1 34 ARG HD3 H 7.439 3.353 -0.308 1.00 . A A . 34 ARG HD3 1 1
25 40770 1 1 34 ARG HE H 6.609 3.690 2.497 1.00 . A A . 34 ARG HE 1 1
25 40771 1 1 34 ARG HG2 H 5.169 4.248 0.253 1.00 . A A . 34 ARG HG2 1 1
25 40772 1 1 34 ARG HG3 H 4.769 2.684 0.999 1.00 . A A . 34 ARG HG3 1 1
25 40773 1 1 34 ARG HH11 H 9.443 3.220 0.462 1.00 . A A . 34 ARG HH11 1 1
25 40774 1 1 34 ARG HH12 H 10.496 3.914 1.665 1.00 . A A . 34 ARG HH12 1 1
25 40775 1 1 34 ARG HH21 H 7.908 4.366 3.930 1.00 . A A . 34 ARG HH21 1 1
25 40776 1 1 34 ARG HH22 H 9.665 4.259 3.751 1.00 . A A . 34 ARG HH22 1 1
25 40777 1 1 34 ARG N N 3.207 4.153 -1.876 1.00 . A A . 34 ARG N 1 1
25 40778 1 1 34 ARG NE N 7.308 3.486 1.789 1.00 . A A . 34 ARG NE 1 1
25 40779 1 1 34 ARG NH1 N 9.581 3.572 1.391 1.00 . A A . 34 ARG NH1 1 1
25 40780 1 1 34 ARG NH2 N 8.744 4.231 3.352 1.00 . A A . 34 ARG NH2 1 1
25 40781 1 1 34 ARG O O 1.915 2.804 0.159 1.00 . A A . 34 ARG O 1 1
25 40782 1 1 35 MET C C 2.453 -1.137 0.796 1.00 . A A . 35 MET C 1 1
25 40783 1 1 35 MET CA C 1.608 -0.050 0.138 1.00 . A A . 35 MET CA 1 1
25 40784 1 1 35 MET CB C 0.424 -0.636 -0.655 1.00 . A A . 35 MET CB 1 1
25 40785 1 1 35 MET CE C -2.986 -0.931 -0.469 1.00 . A A . 35 MET CE 1 1
25 40786 1 1 35 MET CG C -0.613 0.441 -0.988 1.00 . A A . 35 MET CG 1 1
25 40787 1 1 35 MET H H 3.059 0.318 -1.357 1.00 . A A . 35 MET H 1 1
25 40788 1 1 35 MET HA H 1.235 0.557 0.955 1.00 . A A . 35 MET HA 1 1
25 40789 1 1 35 MET HB2 H 0.791 -1.087 -1.576 1.00 . A A . 35 MET HB2 1 1
25 40790 1 1 35 MET HB3 H -0.062 -1.407 -0.056 1.00 . A A . 35 MET HB3 1 1
25 40791 1 1 35 MET HE1 H -2.418 -1.811 -0.164 1.00 . A A . 35 MET HE1 1 1
25 40792 1 1 35 MET HE2 H -3.084 -0.245 0.375 1.00 . A A . 35 MET HE2 1 1
25 40793 1 1 35 MET HE3 H -3.985 -1.235 -0.792 1.00 . A A . 35 MET HE3 1 1
25 40794 1 1 35 MET HG2 H -0.915 0.909 -0.053 1.00 . A A . 35 MET HG2 1 1
25 40795 1 1 35 MET HG3 H -0.136 1.198 -1.611 1.00 . A A . 35 MET HG3 1 1
25 40796 1 1 35 MET N N 2.436 0.797 -0.718 1.00 . A A . 35 MET N 1 1
25 40797 1 1 35 MET O O 3.566 -1.405 0.357 1.00 . A A . 35 MET O 1 1
25 40798 1 1 35 MET SD S -2.121 -0.107 -1.838 1.00 . A A . 35 MET SD 1 1
25 40799 1 1 36 ALA C C 1.661 -3.871 3.122 1.00 . A A . 36 ALA C 1 1
25 40800 1 1 36 ALA CA C 2.645 -2.839 2.558 1.00 . A A . 36 ALA CA 1 1
25 40801 1 1 36 ALA CB C 3.594 -2.289 3.636 1.00 . A A . 36 ALA CB 1 1
25 40802 1 1 36 ALA H H 1.020 -1.492 2.172 1.00 . A A . 36 ALA H 1 1
25 40803 1 1 36 ALA HA H 3.250 -3.349 1.818 1.00 . A A . 36 ALA HA 1 1
25 40804 1 1 36 ALA HB1 H 3.672 -1.207 3.542 1.00 . A A . 36 ALA HB1 1 1
25 40805 1 1 36 ALA HB2 H 3.230 -2.529 4.636 1.00 . A A . 36 ALA HB2 1 1
25 40806 1 1 36 ALA HB3 H 4.584 -2.730 3.519 1.00 . A A . 36 ALA HB3 1 1
25 40807 1 1 36 ALA N N 1.959 -1.739 1.874 1.00 . A A . 36 ALA N 1 1
25 40808 1 1 36 ALA O O 0.464 -3.593 3.217 1.00 . A A . 36 ALA O 1 1
25 40809 1 1 37 ILE C C 1.943 -6.655 5.389 1.00 . A A . 37 ILE C 1 1
25 40810 1 1 37 ILE CA C 1.363 -6.140 4.077 1.00 . A A . 37 ILE CA 1 1
25 40811 1 1 37 ILE CB C 1.200 -7.246 3.010 1.00 . A A . 37 ILE CB 1 1
25 40812 1 1 37 ILE CD1 C -0.348 -7.785 1.024 1.00 . A A . 37 ILE CD1 1 1
25 40813 1 1 37 ILE CG1 C -0.145 -6.999 2.313 1.00 . A A . 37 ILE CG1 1 1
25 40814 1 1 37 ILE CG2 C 1.266 -8.683 3.545 1.00 . A A . 37 ILE CG2 1 1
25 40815 1 1 37 ILE H H 3.155 -5.223 3.367 1.00 . A A . 37 ILE H 1 1
25 40816 1 1 37 ILE HA H 0.379 -5.749 4.321 1.00 . A A . 37 ILE HA 1 1
25 40817 1 1 37 ILE HB H 2.004 -7.148 2.281 1.00 . A A . 37 ILE HB 1 1
25 40818 1 1 37 ILE HD11 H 0.475 -7.586 0.340 1.00 . A A . 37 ILE HD11 1 1
25 40819 1 1 37 ILE HD12 H -0.403 -8.850 1.237 1.00 . A A . 37 ILE HD12 1 1
25 40820 1 1 37 ILE HD13 H -1.284 -7.469 0.564 1.00 . A A . 37 ILE HD13 1 1
25 40821 1 1 37 ILE HG12 H -0.948 -7.254 3.006 1.00 . A A . 37 ILE HG12 1 1
25 40822 1 1 37 ILE HG13 H -0.216 -5.943 2.066 1.00 . A A . 37 ILE HG13 1 1
25 40823 1 1 37 ILE HG21 H 0.466 -8.850 4.272 1.00 . A A . 37 ILE HG21 1 1
25 40824 1 1 37 ILE HG22 H 1.177 -9.380 2.712 1.00 . A A . 37 ILE HG22 1 1
25 40825 1 1 37 ILE HG23 H 2.236 -8.855 4.010 1.00 . A A . 37 ILE HG23 1 1
25 40826 1 1 37 ILE N N 2.166 -5.045 3.517 1.00 . A A . 37 ILE N 1 1
25 40827 1 1 37 ILE O O 3.153 -6.833 5.490 1.00 . A A . 37 ILE O 1 1
25 40828 1 1 38 MET C C 1.682 -9.081 7.487 1.00 . A A . 38 MET C 1 1
25 40829 1 1 38 MET CA C 1.514 -7.568 7.627 1.00 . A A . 38 MET CA 1 1
25 40830 1 1 38 MET CB C 0.544 -7.239 8.775 1.00 . A A . 38 MET CB 1 1
25 40831 1 1 38 MET CE C 3.114 -5.097 9.099 1.00 . A A . 38 MET CE 1 1
25 40832 1 1 38 MET CG C 0.401 -5.749 9.111 1.00 . A A . 38 MET CG 1 1
25 40833 1 1 38 MET H H 0.094 -6.790 6.216 1.00 . A A . 38 MET H 1 1
25 40834 1 1 38 MET HA H 2.495 -7.184 7.881 1.00 . A A . 38 MET HA 1 1
25 40835 1 1 38 MET HB2 H -0.442 -7.620 8.505 1.00 . A A . 38 MET HB2 1 1
25 40836 1 1 38 MET HB3 H 0.865 -7.762 9.675 1.00 . A A . 38 MET HB3 1 1
25 40837 1 1 38 MET HE1 H 2.804 -4.971 8.058 1.00 . A A . 38 MET HE1 1 1
25 40838 1 1 38 MET HE2 H 3.843 -4.335 9.372 1.00 . A A . 38 MET HE2 1 1
25 40839 1 1 38 MET HE3 H 3.565 -6.080 9.231 1.00 . A A . 38 MET HE3 1 1
25 40840 1 1 38 MET HG2 H 0.294 -5.172 8.192 1.00 . A A . 38 MET HG2 1 1
25 40841 1 1 38 MET HG3 H -0.528 -5.652 9.663 1.00 . A A . 38 MET HG3 1 1
25 40842 1 1 38 MET N N 1.087 -6.945 6.373 1.00 . A A . 38 MET N 1 1
25 40843 1 1 38 MET O O 0.729 -9.796 7.167 1.00 . A A . 38 MET O 1 1
25 40844 1 1 38 MET SD S 1.664 -4.979 10.164 1.00 . A A . 38 MET SD 1 1
25 40845 1 1 39 VAL C C 4.048 -11.289 9.170 1.00 . A A . 39 VAL C 1 1
25 40846 1 1 39 VAL CA C 3.173 -11.010 7.947 1.00 . A A . 39 VAL CA 1 1
25 40847 1 1 39 VAL CB C 3.767 -11.589 6.648 1.00 . A A . 39 VAL CB 1 1
25 40848 1 1 39 VAL CG1 C 5.099 -10.945 6.256 1.00 . A A . 39 VAL CG1 1 1
25 40849 1 1 39 VAL CG2 C 3.942 -13.111 6.696 1.00 . A A . 39 VAL CG2 1 1
25 40850 1 1 39 VAL H H 3.647 -8.909 7.938 1.00 . A A . 39 VAL H 1 1
25 40851 1 1 39 VAL HA H 2.228 -11.527 8.118 1.00 . A A . 39 VAL HA 1 1
25 40852 1 1 39 VAL HB H 3.060 -11.392 5.847 1.00 . A A . 39 VAL HB 1 1
25 40853 1 1 39 VAL HG11 H 5.863 -11.143 7.007 1.00 . A A . 39 VAL HG11 1 1
25 40854 1 1 39 VAL HG12 H 5.420 -11.358 5.301 1.00 . A A . 39 VAL HG12 1 1
25 40855 1 1 39 VAL HG13 H 4.977 -9.867 6.143 1.00 . A A . 39 VAL HG13 1 1
25 40856 1 1 39 VAL HG21 H 4.732 -13.386 7.396 1.00 . A A . 39 VAL HG21 1 1
25 40857 1 1 39 VAL HG22 H 3.006 -13.584 6.992 1.00 . A A . 39 VAL HG22 1 1
25 40858 1 1 39 VAL HG23 H 4.216 -13.476 5.706 1.00 . A A . 39 VAL HG23 1 1
25 40859 1 1 39 VAL N N 2.883 -9.571 7.800 1.00 . A A . 39 VAL N 1 1
25 40860 1 1 39 VAL O O 4.941 -10.516 9.505 1.00 . A A . 39 VAL O 1 1
25 40861 1 1 40 GLN C C 5.929 -13.467 10.491 1.00 . A A . 40 GLN C 1 1
25 40862 1 1 40 GLN CA C 4.579 -12.908 10.975 1.00 . A A . 40 GLN CA 1 1
25 40863 1 1 40 GLN CB C 3.768 -13.933 11.793 1.00 . A A . 40 GLN CB 1 1
25 40864 1 1 40 GLN CD C 2.278 -15.993 11.787 1.00 . A A . 40 GLN CD 1 1
25 40865 1 1 40 GLN CG C 2.879 -14.866 10.948 1.00 . A A . 40 GLN CG 1 1
25 40866 1 1 40 GLN H H 3.044 -12.996 9.504 1.00 . A A . 40 GLN H 1 1
25 40867 1 1 40 GLN HA H 4.801 -12.076 11.643 1.00 . A A . 40 GLN HA 1 1
25 40868 1 1 40 GLN HB2 H 4.460 -14.528 12.392 1.00 . A A . 40 GLN HB2 1 1
25 40869 1 1 40 GLN HB3 H 3.121 -13.390 12.484 1.00 . A A . 40 GLN HB3 1 1
25 40870 1 1 40 GLN HE21 H 3.937 -17.147 11.644 1.00 . A A . 40 GLN HE21 1 1
25 40871 1 1 40 GLN HE22 H 2.602 -17.805 12.580 1.00 . A A . 40 GLN HE22 1 1
25 40872 1 1 40 GLN HG2 H 2.064 -14.282 10.510 1.00 . A A . 40 GLN HG2 1 1
25 40873 1 1 40 GLN HG3 H 3.463 -15.296 10.134 1.00 . A A . 40 GLN HG3 1 1
25 40874 1 1 40 GLN N N 3.784 -12.403 9.850 1.00 . A A . 40 GLN N 1 1
25 40875 1 1 40 GLN NE2 N 3.004 -17.066 12.022 1.00 . A A . 40 GLN NE2 1 1
25 40876 1 1 40 GLN O O 5.980 -14.309 9.592 1.00 . A A . 40 GLN O 1 1
25 40877 1 1 40 GLN OE1 O 1.149 -15.923 12.257 1.00 . A A . 40 GLN OE1 1 1
25 40878 1 1 41 SER C C 9.057 -14.443 11.279 1.00 . A A . 41 SER C 1 1
25 40879 1 1 41 SER CA C 8.391 -13.240 10.609 1.00 . A A . 41 SER CA 1 1
25 40880 1 1 41 SER CB C 9.243 -11.987 10.808 1.00 . A A . 41 SER CB 1 1
25 40881 1 1 41 SER H H 6.926 -12.344 11.852 1.00 . A A . 41 SER H 1 1
25 40882 1 1 41 SER HA H 8.349 -13.434 9.544 1.00 . A A . 41 SER HA 1 1
25 40883 1 1 41 SER HB2 H 8.772 -11.154 10.288 1.00 . A A . 41 SER HB2 1 1
25 40884 1 1 41 SER HB3 H 9.296 -11.754 11.872 1.00 . A A . 41 SER HB3 1 1
25 40885 1 1 41 SER HG H 10.861 -11.343 9.912 1.00 . A A . 41 SER HG 1 1
25 40886 1 1 41 SER N N 7.028 -12.987 11.078 1.00 . A A . 41 SER N 1 1
25 40887 1 1 41 SER O O 8.917 -14.631 12.491 1.00 . A A . 41 SER O 1 1
25 40888 1 1 41 SER OG O 10.550 -12.185 10.295 1.00 . A A . 41 SER OG 1 1
25 40889 1 1 42 PRO C C 12.093 -15.620 11.529 1.00 . A A . 42 PRO C 1 1
25 40890 1 1 42 PRO CA C 10.747 -16.226 11.072 1.00 . A A . 42 PRO CA 1 1
25 40891 1 1 42 PRO CB C 10.920 -17.251 9.948 1.00 . A A . 42 PRO CB 1 1
25 40892 1 1 42 PRO CD C 9.860 -15.289 9.064 1.00 . A A . 42 PRO CD 1 1
25 40893 1 1 42 PRO CG C 10.860 -16.385 8.691 1.00 . A A . 42 PRO CG 1 1
25 40894 1 1 42 PRO HA H 10.259 -16.695 11.921 1.00 . A A . 42 PRO HA 1 1
25 40895 1 1 42 PRO HB2 H 11.863 -17.796 10.022 1.00 . A A . 42 PRO HB2 1 1
25 40896 1 1 42 PRO HB3 H 10.079 -17.944 9.954 1.00 . A A . 42 PRO HB3 1 1
25 40897 1 1 42 PRO HD2 H 10.162 -14.331 8.641 1.00 . A A . 42 PRO HD2 1 1
25 40898 1 1 42 PRO HD3 H 8.861 -15.551 8.712 1.00 . A A . 42 PRO HD3 1 1
25 40899 1 1 42 PRO HG2 H 11.841 -15.945 8.512 1.00 . A A . 42 PRO HG2 1 1
25 40900 1 1 42 PRO HG3 H 10.531 -16.955 7.821 1.00 . A A . 42 PRO HG3 1 1
25 40901 1 1 42 PRO N N 9.841 -15.232 10.519 1.00 . A A . 42 PRO N 1 1
25 40902 1 1 42 PRO O O 12.853 -16.288 12.234 1.00 . A A . 42 PRO O 1 1
25 40903 1 1 43 MET C C 13.499 -12.649 12.615 1.00 . A A . 43 MET C 1 1
25 40904 1 1 43 MET CA C 13.653 -13.664 11.467 1.00 . A A . 43 MET CA 1 1
25 40905 1 1 43 MET CB C 14.194 -12.950 10.224 1.00 . A A . 43 MET CB 1 1
25 40906 1 1 43 MET CE C 12.955 -13.502 7.191 1.00 . A A . 43 MET CE 1 1
25 40907 1 1 43 MET CG C 14.742 -13.940 9.186 1.00 . A A . 43 MET CG 1 1
25 40908 1 1 43 MET H H 11.716 -13.872 10.583 1.00 . A A . 43 MET H 1 1
25 40909 1 1 43 MET HA H 14.406 -14.393 11.748 1.00 . A A . 43 MET HA 1 1
25 40910 1 1 43 MET HB2 H 13.401 -12.339 9.794 1.00 . A A . 43 MET HB2 1 1
25 40911 1 1 43 MET HB3 H 15.008 -12.282 10.510 1.00 . A A . 43 MET HB3 1 1
25 40912 1 1 43 MET HE1 H 12.392 -13.181 8.068 1.00 . A A . 43 MET HE1 1 1
25 40913 1 1 43 MET HE2 H 12.655 -12.919 6.320 1.00 . A A . 43 MET HE2 1 1
25 40914 1 1 43 MET HE3 H 12.749 -14.556 7.012 1.00 . A A . 43 MET HE3 1 1
25 40915 1 1 43 MET HG2 H 15.765 -14.199 9.461 1.00 . A A . 43 MET HG2 1 1
25 40916 1 1 43 MET HG3 H 14.151 -14.857 9.200 1.00 . A A . 43 MET HG3 1 1
25 40917 1 1 43 MET N N 12.401 -14.372 11.139 1.00 . A A . 43 MET N 1 1
25 40918 1 1 43 MET O O 14.443 -12.430 13.377 1.00 . A A . 43 MET O 1 1
25 40919 1 1 43 MET SD S 14.728 -13.293 7.497 1.00 . A A . 43 MET SD 1 1
25 40920 1 1 44 PHE C C 10.976 -11.520 14.774 1.00 . A A . 44 PHE C 1 1
25 40921 1 1 44 PHE CA C 11.983 -11.001 13.729 1.00 . A A . 44 PHE CA 1 1
25 40922 1 1 44 PHE CB C 11.486 -9.746 12.989 1.00 . A A . 44 PHE CB 1 1
25 40923 1 1 44 PHE CD1 C 11.949 -7.858 14.620 1.00 . A A . 44 PHE CD1 1 1
25 40924 1 1 44 PHE CD2 C 9.638 -8.357 14.032 1.00 . A A . 44 PHE CD2 1 1
25 40925 1 1 44 PHE CE1 C 11.506 -6.843 15.488 1.00 . A A . 44 PHE CE1 1 1
25 40926 1 1 44 PHE CE2 C 9.196 -7.340 14.896 1.00 . A A . 44 PHE CE2 1 1
25 40927 1 1 44 PHE CG C 11.015 -8.620 13.892 1.00 . A A . 44 PHE CG 1 1
25 40928 1 1 44 PHE CZ C 10.131 -6.585 15.627 1.00 . A A . 44 PHE CZ 1 1
25 40929 1 1 44 PHE H H 11.593 -12.281 12.080 1.00 . A A . 44 PHE H 1 1
25 40930 1 1 44 PHE HA H 12.885 -10.721 14.273 1.00 . A A . 44 PHE HA 1 1
25 40931 1 1 44 PHE HB2 H 12.296 -9.368 12.363 1.00 . A A . 44 PHE HB2 1 1
25 40932 1 1 44 PHE HB3 H 10.669 -10.023 12.327 1.00 . A A . 44 PHE HB3 1 1
25 40933 1 1 44 PHE HD1 H 13.008 -8.054 14.516 1.00 . A A . 44 PHE HD1 1 1
25 40934 1 1 44 PHE HD2 H 8.916 -8.939 13.479 1.00 . A A . 44 PHE HD2 1 1
25 40935 1 1 44 PHE HE1 H 12.226 -6.259 16.049 1.00 . A A . 44 PHE HE1 1 1
25 40936 1 1 44 PHE HE2 H 8.139 -7.137 14.998 1.00 . A A . 44 PHE HE2 1 1
25 40937 1 1 44 PHE HZ H 9.792 -5.802 16.293 1.00 . A A . 44 PHE HZ 1 1
25 40938 1 1 44 PHE N N 12.320 -12.031 12.739 1.00 . A A . 44 PHE N 1 1
25 40939 1 1 44 PHE O O 10.204 -12.446 14.521 1.00 . A A . 44 PHE O 1 1
25 40940 1 1 45 ASP C C 8.737 -10.758 17.104 1.00 . A A . 45 ASP C 1 1
25 40941 1 1 45 ASP CA C 10.180 -11.316 17.133 1.00 . A A . 45 ASP CA 1 1
25 40942 1 1 45 ASP CB C 10.967 -10.962 18.408 1.00 . A A . 45 ASP CB 1 1
25 40943 1 1 45 ASP CG C 10.345 -11.548 19.690 1.00 . A A . 45 ASP CG 1 1
25 40944 1 1 45 ASP H H 11.563 -10.096 16.053 1.00 . A A . 45 ASP H 1 1
25 40945 1 1 45 ASP HA H 10.089 -12.403 17.105 1.00 . A A . 45 ASP HA 1 1
25 40946 1 1 45 ASP HB2 H 11.982 -11.354 18.313 1.00 . A A . 45 ASP HB2 1 1
25 40947 1 1 45 ASP HB3 H 11.039 -9.874 18.489 1.00 . A A . 45 ASP HB3 1 1
25 40948 1 1 45 ASP N N 10.972 -10.909 15.958 1.00 . A A . 45 ASP N 1 1
25 40949 1 1 45 ASP O O 8.254 -10.145 18.060 1.00 . A A . 45 ASP O 1 1
25 40950 1 1 45 ASP OD1 O 9.892 -12.719 19.674 1.00 . A A . 45 ASP OD1 1 1
25 40951 1 1 45 ASP OD2 O 10.353 -10.859 20.739 1.00 . A A . 45 ASP OD2 1 1
25 40952 1 1 46 GLY C C 6.417 -10.305 14.201 1.00 . A A . 46 GLY C 1 1
25 40953 1 1 46 GLY CA C 6.716 -10.394 15.696 1.00 . A A . 46 GLY CA 1 1
25 40954 1 1 46 GLY H H 8.508 -11.450 15.225 1.00 . A A . 46 GLY H 1 1
25 40955 1 1 46 GLY HA2 H 5.955 -11.035 16.146 1.00 . A A . 46 GLY HA2 1 1
25 40956 1 1 46 GLY HA3 H 6.624 -9.398 16.131 1.00 . A A . 46 GLY HA3 1 1
25 40957 1 1 46 GLY N N 8.054 -10.929 15.967 1.00 . A A . 46 GLY N 1 1
25 40958 1 1 46 GLY O O 6.866 -11.145 13.413 1.00 . A A . 46 GLY O 1 1
25 40959 1 1 47 LYS C C 5.891 -7.927 11.733 1.00 . A A . 47 LYS C 1 1
25 40960 1 1 47 LYS CA C 5.185 -9.091 12.421 1.00 . A A . 47 LYS CA 1 1
25 40961 1 1 47 LYS CB C 3.652 -8.973 12.355 1.00 . A A . 47 LYS CB 1 1
25 40962 1 1 47 LYS CD C 1.702 -10.658 12.470 1.00 . A A . 47 LYS CD 1 1
25 40963 1 1 47 LYS CE C 0.588 -9.643 12.183 1.00 . A A . 47 LYS CE 1 1
25 40964 1 1 47 LYS CG C 2.953 -10.094 13.149 1.00 . A A . 47 LYS CG 1 1
25 40965 1 1 47 LYS H H 5.363 -8.604 14.495 1.00 . A A . 47 LYS H 1 1
25 40966 1 1 47 LYS HA H 5.455 -9.977 11.850 1.00 . A A . 47 LYS HA 1 1
25 40967 1 1 47 LYS HB2 H 3.345 -8.006 12.754 1.00 . A A . 47 LYS HB2 1 1
25 40968 1 1 47 LYS HB3 H 3.353 -9.011 11.306 1.00 . A A . 47 LYS HB3 1 1
25 40969 1 1 47 LYS HD2 H 2.017 -11.095 11.522 1.00 . A A . 47 LYS HD2 1 1
25 40970 1 1 47 LYS HD3 H 1.313 -11.464 13.095 1.00 . A A . 47 LYS HD3 1 1
25 40971 1 1 47 LYS HE2 H 0.997 -8.836 11.572 1.00 . A A . 47 LYS HE2 1 1
25 40972 1 1 47 LYS HE3 H -0.178 -10.154 11.590 1.00 . A A . 47 LYS HE3 1 1
25 40973 1 1 47 LYS HG2 H 3.636 -10.934 13.277 1.00 . A A . 47 LYS HG2 1 1
25 40974 1 1 47 LYS HG3 H 2.701 -9.727 14.145 1.00 . A A . 47 LYS HG3 1 1
25 40975 1 1 47 LYS HZ1 H -0.445 -9.808 13.990 1.00 . A A . 47 LYS HZ1 1 1
25 40976 1 1 47 LYS HZ2 H 0.666 -8.595 13.990 1.00 . A A . 47 LYS HZ2 1 1
25 40977 1 1 47 LYS HZ3 H -0.730 -8.393 13.204 1.00 . A A . 47 LYS HZ3 1 1
25 40978 1 1 47 LYS N N 5.648 -9.285 13.804 1.00 . A A . 47 LYS N 1 1
25 40979 1 1 47 LYS NZ N -0.020 -9.089 13.422 1.00 . A A . 47 LYS NZ 1 1
25 40980 1 1 47 LYS O O 6.275 -6.948 12.375 1.00 . A A . 47 LYS O 1 1
25 40981 1 1 48 VAL C C 6.094 -6.727 8.319 1.00 . A A . 48 VAL C 1 1
25 40982 1 1 48 VAL CA C 6.868 -7.170 9.570 1.00 . A A . 48 VAL CA 1 1
25 40983 1 1 48 VAL CB C 8.196 -7.842 9.165 1.00 . A A . 48 VAL CB 1 1
25 40984 1 1 48 VAL CG1 C 9.076 -8.111 10.394 1.00 . A A . 48 VAL CG1 1 1
25 40985 1 1 48 VAL CG2 C 8.010 -9.161 8.401 1.00 . A A . 48 VAL CG2 1 1
25 40986 1 1 48 VAL H H 5.685 -8.893 9.985 1.00 . A A . 48 VAL H 1 1
25 40987 1 1 48 VAL HA H 7.118 -6.286 10.152 1.00 . A A . 48 VAL HA 1 1
25 40988 1 1 48 VAL HB H 8.727 -7.151 8.513 1.00 . A A . 48 VAL HB 1 1
25 40989 1 1 48 VAL HG11 H 9.221 -7.189 10.958 1.00 . A A . 48 VAL HG11 1 1
25 40990 1 1 48 VAL HG12 H 8.610 -8.852 11.044 1.00 . A A . 48 VAL HG12 1 1
25 40991 1 1 48 VAL HG13 H 10.051 -8.483 10.079 1.00 . A A . 48 VAL HG13 1 1
25 40992 1 1 48 VAL HG21 H 7.447 -9.876 9.000 1.00 . A A . 48 VAL HG21 1 1
25 40993 1 1 48 VAL HG22 H 7.472 -8.985 7.471 1.00 . A A . 48 VAL HG22 1 1
25 40994 1 1 48 VAL HG23 H 8.984 -9.587 8.158 1.00 . A A . 48 VAL HG23 1 1
25 40995 1 1 48 VAL N N 6.063 -8.057 10.421 1.00 . A A . 48 VAL N 1 1
25 40996 1 1 48 VAL O O 5.283 -7.506 7.807 1.00 . A A . 48 VAL O 1 1
25 40997 1 1 49 PRO C C 6.373 -5.441 5.320 1.00 . A A . 49 PRO C 1 1
25 40998 1 1 49 PRO CA C 5.654 -5.003 6.609 1.00 . A A . 49 PRO CA 1 1
25 40999 1 1 49 PRO CB C 5.634 -3.478 6.761 1.00 . A A . 49 PRO CB 1 1
25 41000 1 1 49 PRO CD C 7.054 -4.417 8.459 1.00 . A A . 49 PRO CD 1 1
25 41001 1 1 49 PRO CG C 6.905 -3.190 7.559 1.00 . A A . 49 PRO CG 1 1
25 41002 1 1 49 PRO HA H 4.631 -5.374 6.596 1.00 . A A . 49 PRO HA 1 1
25 41003 1 1 49 PRO HB2 H 5.637 -2.965 5.798 1.00 . A A . 49 PRO HB2 1 1
25 41004 1 1 49 PRO HB3 H 4.762 -3.179 7.343 1.00 . A A . 49 PRO HB3 1 1
25 41005 1 1 49 PRO HD2 H 8.108 -4.673 8.575 1.00 . A A . 49 PRO HD2 1 1
25 41006 1 1 49 PRO HD3 H 6.609 -4.204 9.432 1.00 . A A . 49 PRO HD3 1 1
25 41007 1 1 49 PRO HG2 H 7.760 -3.131 6.887 1.00 . A A . 49 PRO HG2 1 1
25 41008 1 1 49 PRO HG3 H 6.816 -2.272 8.141 1.00 . A A . 49 PRO HG3 1 1
25 41009 1 1 49 PRO N N 6.317 -5.497 7.812 1.00 . A A . 49 PRO N 1 1
25 41010 1 1 49 PRO O O 7.578 -5.240 5.161 1.00 . A A . 49 PRO O 1 1
25 41011 1 1 50 HIS C C 5.693 -5.212 2.054 1.00 . A A . 50 HIS C 1 1
25 41012 1 1 50 HIS CA C 6.096 -6.325 3.010 1.00 . A A . 50 HIS CA 1 1
25 41013 1 1 50 HIS CB C 5.543 -7.697 2.581 1.00 . A A . 50 HIS CB 1 1
25 41014 1 1 50 HIS CD2 C 7.053 -8.880 4.269 1.00 . A A . 50 HIS CD2 1 1
25 41015 1 1 50 HIS CE1 C 7.321 -10.817 3.253 1.00 . A A . 50 HIS CE1 1 1
25 41016 1 1 50 HIS CG C 6.354 -8.860 3.099 1.00 . A A . 50 HIS CG 1 1
25 41017 1 1 50 HIS H H 4.663 -6.241 4.595 1.00 . A A . 50 HIS H 1 1
25 41018 1 1 50 HIS HA H 7.182 -6.376 2.977 1.00 . A A . 50 HIS HA 1 1
25 41019 1 1 50 HIS HB2 H 4.511 -7.804 2.916 1.00 . A A . 50 HIS HB2 1 1
25 41020 1 1 50 HIS HB3 H 5.538 -7.755 1.492 1.00 . A A . 50 HIS HB3 1 1
25 41021 1 1 50 HIS HD2 H 7.089 -8.076 4.994 1.00 . A A . 50 HIS HD2 1 1
25 41022 1 1 50 HIS HE1 H 7.611 -11.844 3.067 1.00 . A A . 50 HIS HE1 1 1
25 41023 1 1 50 HIS HE2 H 8.248 -10.451 5.102 1.00 . A A . 50 HIS HE2 1 1
25 41024 1 1 50 HIS N N 5.626 -6.004 4.366 1.00 . A A . 50 HIS N 1 1
25 41025 1 1 50 HIS ND1 N 6.528 -10.086 2.451 1.00 . A A . 50 HIS ND1 1 1
25 41026 1 1 50 HIS NE2 N 7.668 -10.110 4.343 1.00 . A A . 50 HIS NE2 1 1
25 41027 1 1 50 HIS O O 4.541 -5.172 1.642 1.00 . A A . 50 HIS O 1 1
25 41028 1 1 51 TRP C C 6.272 -3.397 -0.553 1.00 . A A . 51 TRP C 1 1
25 41029 1 1 51 TRP CA C 6.340 -3.091 0.949 1.00 . A A . 51 TRP CA 1 1
25 41030 1 1 51 TRP CB C 7.421 -2.031 1.190 1.00 . A A . 51 TRP CB 1 1
25 41031 1 1 51 TRP CD1 C 8.469 -2.039 3.492 1.00 . A A . 51 TRP CD1 1 1
25 41032 1 1 51 TRP CD2 C 6.790 -0.552 3.317 1.00 . A A . 51 TRP CD2 1 1
25 41033 1 1 51 TRP CE2 C 7.249 -0.514 4.668 1.00 . A A . 51 TRP CE2 1 1
25 41034 1 1 51 TRP CE3 C 5.721 0.312 2.976 1.00 . A A . 51 TRP CE3 1 1
25 41035 1 1 51 TRP CG C 7.568 -1.564 2.603 1.00 . A A . 51 TRP CG 1 1
25 41036 1 1 51 TRP CH2 C 5.588 1.130 5.279 1.00 . A A . 51 TRP CH2 1 1
25 41037 1 1 51 TRP CZ2 C 6.662 0.305 5.640 1.00 . A A . 51 TRP CZ2 1 1
25 41038 1 1 51 TRP CZ3 C 5.114 1.128 3.955 1.00 . A A . 51 TRP CZ3 1 1
25 41039 1 1 51 TRP H H 7.541 -4.394 2.126 1.00 . A A . 51 TRP H 1 1
25 41040 1 1 51 TRP HA H 5.390 -2.663 1.278 1.00 . A A . 51 TRP HA 1 1
25 41041 1 1 51 TRP HB2 H 8.380 -2.422 0.846 1.00 . A A . 51 TRP HB2 1 1
25 41042 1 1 51 TRP HB3 H 7.185 -1.159 0.579 1.00 . A A . 51 TRP HB3 1 1
25 41043 1 1 51 TRP HD1 H 9.205 -2.810 3.285 1.00 . A A . 51 TRP HD1 1 1
25 41044 1 1 51 TRP HE1 H 8.862 -1.612 5.523 1.00 . A A . 51 TRP HE1 1 1
25 41045 1 1 51 TRP HE3 H 5.343 0.308 1.961 1.00 . A A . 51 TRP HE3 1 1
25 41046 1 1 51 TRP HH2 H 5.119 1.760 6.024 1.00 . A A . 51 TRP HH2 1 1
25 41047 1 1 51 TRP HZ2 H 7.024 0.287 6.657 1.00 . A A . 51 TRP HZ2 1 1
25 41048 1 1 51 TRP HZ3 H 4.253 1.737 3.710 1.00 . A A . 51 TRP HZ3 1 1
25 41049 1 1 51 TRP N N 6.613 -4.293 1.746 1.00 . A A . 51 TRP N 1 1
25 41050 1 1 51 TRP NE1 N 8.295 -1.410 4.707 1.00 . A A . 51 TRP NE1 1 1
25 41051 1 1 51 TRP O O 7.083 -4.145 -1.091 1.00 . A A . 51 TRP O 1 1
25 41052 1 1 52 TYR C C 4.947 -1.343 -3.222 1.00 . A A . 52 TYR C 1 1
25 41053 1 1 52 TYR CA C 5.302 -2.754 -2.722 1.00 . A A . 52 TYR CA 1 1
25 41054 1 1 52 TYR CB C 4.303 -3.802 -3.258 1.00 . A A . 52 TYR CB 1 1
25 41055 1 1 52 TYR CD1 C 3.321 -5.121 -1.293 1.00 . A A . 52 TYR CD1 1 1
25 41056 1 1 52 TYR CD2 C 4.386 -6.323 -3.120 1.00 . A A . 52 TYR CD2 1 1
25 41057 1 1 52 TYR CE1 C 2.973 -6.349 -0.689 1.00 . A A . 52 TYR CE1 1 1
25 41058 1 1 52 TYR CE2 C 4.020 -7.548 -2.535 1.00 . A A . 52 TYR CE2 1 1
25 41059 1 1 52 TYR CG C 4.040 -5.103 -2.507 1.00 . A A . 52 TYR CG 1 1
25 41060 1 1 52 TYR CZ C 3.321 -7.567 -1.311 1.00 . A A . 52 TYR CZ 1 1
25 41061 1 1 52 TYR H H 4.728 -2.126 -0.781 1.00 . A A . 52 TYR H 1 1
25 41062 1 1 52 TYR HA H 6.285 -3.004 -3.120 1.00 . A A . 52 TYR HA 1 1
25 41063 1 1 52 TYR HB2 H 3.337 -3.322 -3.394 1.00 . A A . 52 TYR HB2 1 1
25 41064 1 1 52 TYR HB3 H 4.687 -4.087 -4.235 1.00 . A A . 52 TYR HB3 1 1
25 41065 1 1 52 TYR HD1 H 3.041 -4.191 -0.817 1.00 . A A . 52 TYR HD1 1 1
25 41066 1 1 52 TYR HD2 H 4.914 -6.314 -4.060 1.00 . A A . 52 TYR HD2 1 1
25 41067 1 1 52 TYR HE1 H 2.448 -6.364 0.255 1.00 . A A . 52 TYR HE1 1 1
25 41068 1 1 52 TYR HE2 H 4.274 -8.484 -3.013 1.00 . A A . 52 TYR HE2 1 1
25 41069 1 1 52 TYR HH H 2.541 -8.653 0.108 1.00 . A A . 52 TYR HH 1 1
25 41070 1 1 52 TYR N N 5.363 -2.750 -1.266 1.00 . A A . 52 TYR N 1 1
25 41071 1 1 52 TYR O O 4.374 -0.537 -2.479 1.00 . A A . 52 TYR O 1 1
25 41072 1 1 52 TYR OH O 2.983 -8.759 -0.747 1.00 . A A . 52 TYR OH 1 1
25 41073 1 1 53 HIS C C 3.094 0.086 -5.057 1.00 . A A . 53 HIS C 1 1
25 41074 1 1 53 HIS CA C 4.636 0.148 -5.145 1.00 . A A . 53 HIS CA 1 1
25 41075 1 1 53 HIS CB C 5.040 0.239 -6.625 1.00 . A A . 53 HIS CB 1 1
25 41076 1 1 53 HIS CD2 C 7.216 1.552 -6.860 1.00 . A A . 53 HIS CD2 1 1
25 41077 1 1 53 HIS CE1 C 8.493 0.035 -7.825 1.00 . A A . 53 HIS CE1 1 1
25 41078 1 1 53 HIS CG C 6.510 0.384 -6.953 1.00 . A A . 53 HIS CG 1 1
25 41079 1 1 53 HIS H H 5.734 -1.719 -5.039 1.00 . A A . 53 HIS H 1 1
25 41080 1 1 53 HIS HA H 4.971 1.051 -4.630 1.00 . A A . 53 HIS HA 1 1
25 41081 1 1 53 HIS HB2 H 4.638 -0.623 -7.149 1.00 . A A . 53 HIS HB2 1 1
25 41082 1 1 53 HIS HB3 H 4.540 1.109 -7.047 1.00 . A A . 53 HIS HB3 1 1
25 41083 1 1 53 HIS HD2 H 6.852 2.494 -6.471 1.00 . A A . 53 HIS HD2 1 1
25 41084 1 1 53 HIS HE1 H 9.349 -0.429 -8.304 1.00 . A A . 53 HIS HE1 1 1
25 41085 1 1 53 HIS HE2 H 9.170 2.014 -7.621 1.00 . A A . 53 HIS HE2 1 1
25 41086 1 1 53 HIS N N 5.236 -1.032 -4.489 1.00 . A A . 53 HIS N 1 1
25 41087 1 1 53 HIS ND1 N 7.328 -0.576 -7.555 1.00 . A A . 53 HIS ND1 1 1
25 41088 1 1 53 HIS NE2 N 8.451 1.317 -7.426 1.00 . A A . 53 HIS NE2 1 1
25 41089 1 1 53 HIS O O 2.524 -1.006 -4.983 1.00 . A A . 53 HIS O 1 1
25 41090 1 1 54 PHE C C 0.223 0.304 -5.976 1.00 . A A . 54 PHE C 1 1
25 41091 1 1 54 PHE CA C 0.934 1.294 -5.029 1.00 . A A . 54 PHE CA 1 1
25 41092 1 1 54 PHE CB C 0.456 2.727 -5.315 1.00 . A A . 54 PHE CB 1 1
25 41093 1 1 54 PHE CD1 C -2.019 2.579 -4.736 1.00 . A A . 54 PHE CD1 1 1
25 41094 1 1 54 PHE CD2 C -1.377 3.073 -7.034 1.00 . A A . 54 PHE CD2 1 1
25 41095 1 1 54 PHE CE1 C -3.372 2.560 -5.123 1.00 . A A . 54 PHE CE1 1 1
25 41096 1 1 54 PHE CE2 C -2.730 3.052 -7.417 1.00 . A A . 54 PHE CE2 1 1
25 41097 1 1 54 PHE CG C -1.015 2.825 -5.694 1.00 . A A . 54 PHE CG 1 1
25 41098 1 1 54 PHE CZ C -3.726 2.790 -6.463 1.00 . A A . 54 PHE CZ 1 1
25 41099 1 1 54 PHE H H 2.911 2.112 -5.129 1.00 . A A . 54 PHE H 1 1
25 41100 1 1 54 PHE HA H 0.637 1.042 -4.009 1.00 . A A . 54 PHE HA 1 1
25 41101 1 1 54 PHE HB2 H 0.639 3.329 -4.430 1.00 . A A . 54 PHE HB2 1 1
25 41102 1 1 54 PHE HB3 H 1.051 3.149 -6.124 1.00 . A A . 54 PHE HB3 1 1
25 41103 1 1 54 PHE HD1 H -1.754 2.380 -3.708 1.00 . A A . 54 PHE HD1 1 1
25 41104 1 1 54 PHE HD2 H -0.613 3.253 -7.779 1.00 . A A . 54 PHE HD2 1 1
25 41105 1 1 54 PHE HE1 H -4.142 2.353 -4.392 1.00 . A A . 54 PHE HE1 1 1
25 41106 1 1 54 PHE HE2 H -3.003 3.223 -8.451 1.00 . A A . 54 PHE HE2 1 1
25 41107 1 1 54 PHE HZ H -4.765 2.761 -6.762 1.00 . A A . 54 PHE HZ 1 1
25 41108 1 1 54 PHE N N 2.405 1.235 -5.113 1.00 . A A . 54 PHE N 1 1
25 41109 1 1 54 PHE O O -0.683 -0.409 -5.550 1.00 . A A . 54 PHE O 1 1
25 41110 1 1 55 SER C C 0.454 -2.113 -8.103 1.00 . A A . 55 SER C 1 1
25 41111 1 1 55 SER CA C 0.025 -0.651 -8.252 1.00 . A A . 55 SER CA 1 1
25 41112 1 1 55 SER CB C 0.329 -0.122 -9.654 1.00 . A A . 55 SER CB 1 1
25 41113 1 1 55 SER H H 1.431 0.773 -7.545 1.00 . A A . 55 SER H 1 1
25 41114 1 1 55 SER HA H -1.056 -0.617 -8.136 1.00 . A A . 55 SER HA 1 1
25 41115 1 1 55 SER HB2 H 0.069 -0.869 -10.406 1.00 . A A . 55 SER HB2 1 1
25 41116 1 1 55 SER HB3 H -0.294 0.757 -9.811 1.00 . A A . 55 SER HB3 1 1
25 41117 1 1 55 SER HG H 2.229 -0.523 -9.981 1.00 . A A . 55 SER HG 1 1
25 41118 1 1 55 SER N N 0.638 0.227 -7.246 1.00 . A A . 55 SER N 1 1
25 41119 1 1 55 SER O O -0.347 -3.019 -8.347 1.00 . A A . 55 SER O 1 1
25 41120 1 1 55 SER OG O 1.689 0.266 -9.786 1.00 . A A . 55 SER OG 1 1
25 41121 1 1 56 CYS C C 1.462 -4.496 -6.381 1.00 . A A . 56 CYS C 1 1
25 41122 1 1 56 CYS CA C 2.239 -3.679 -7.435 1.00 . A A . 56 CYS CA 1 1
25 41123 1 1 56 CYS CB C 3.723 -3.555 -7.084 1.00 . A A . 56 CYS CB 1 1
25 41124 1 1 56 CYS H H 2.293 -1.568 -7.455 1.00 . A A . 56 CYS H 1 1
25 41125 1 1 56 CYS HA H 2.164 -4.193 -8.383 1.00 . A A . 56 CYS HA 1 1
25 41126 1 1 56 CYS HB2 H 3.836 -2.871 -6.242 1.00 . A A . 56 CYS HB2 1 1
25 41127 1 1 56 CYS HB3 H 4.084 -4.533 -6.765 1.00 . A A . 56 CYS HB3 1 1
25 41128 1 1 56 CYS N N 1.686 -2.349 -7.644 1.00 . A A . 56 CYS N 1 1
25 41129 1 1 56 CYS O O 1.289 -5.699 -6.557 1.00 . A A . 56 CYS O 1 1
25 41130 1 1 56 CYS SG S 4.716 -2.989 -8.519 1.00 . A A . 56 CYS SG 1 1
25 41131 1 1 57 PHE C C -1.157 -5.162 -4.999 1.00 . A A . 57 PHE C 1 1
25 41132 1 1 57 PHE CA C 0.033 -4.446 -4.335 1.00 . A A . 57 PHE CA 1 1
25 41133 1 1 57 PHE CB C -0.463 -3.341 -3.391 1.00 . A A . 57 PHE CB 1 1
25 41134 1 1 57 PHE CD1 C -2.797 -4.018 -2.668 1.00 . A A . 57 PHE CD1 1 1
25 41135 1 1 57 PHE CD2 C -1.003 -4.098 -1.026 1.00 . A A . 57 PHE CD2 1 1
25 41136 1 1 57 PHE CE1 C -3.703 -4.503 -1.712 1.00 . A A . 57 PHE CE1 1 1
25 41137 1 1 57 PHE CE2 C -1.921 -4.541 -0.057 1.00 . A A . 57 PHE CE2 1 1
25 41138 1 1 57 PHE CG C -1.441 -3.827 -2.336 1.00 . A A . 57 PHE CG 1 1
25 41139 1 1 57 PHE CZ C -3.266 -4.759 -0.402 1.00 . A A . 57 PHE CZ 1 1
25 41140 1 1 57 PHE H H 1.149 -2.869 -5.257 1.00 . A A . 57 PHE H 1 1
25 41141 1 1 57 PHE HA H 0.568 -5.168 -3.722 1.00 . A A . 57 PHE HA 1 1
25 41142 1 1 57 PHE HB2 H 0.403 -2.899 -2.900 1.00 . A A . 57 PHE HB2 1 1
25 41143 1 1 57 PHE HB3 H -0.948 -2.558 -3.973 1.00 . A A . 57 PHE HB3 1 1
25 41144 1 1 57 PHE HD1 H -3.145 -3.810 -3.667 1.00 . A A . 57 PHE HD1 1 1
25 41145 1 1 57 PHE HD2 H 0.036 -3.956 -0.760 1.00 . A A . 57 PHE HD2 1 1
25 41146 1 1 57 PHE HE1 H -4.738 -4.661 -1.982 1.00 . A A . 57 PHE HE1 1 1
25 41147 1 1 57 PHE HE2 H -1.596 -4.709 0.956 1.00 . A A . 57 PHE HE2 1 1
25 41148 1 1 57 PHE HZ H -3.969 -5.112 0.342 1.00 . A A . 57 PHE HZ 1 1
25 41149 1 1 57 PHE N N 0.941 -3.851 -5.330 1.00 . A A . 57 PHE N 1 1
25 41150 1 1 57 PHE O O -1.427 -6.334 -4.726 1.00 . A A . 57 PHE O 1 1
25 41151 1 1 58 TRP C C -2.601 -6.045 -7.680 1.00 . A A . 58 TRP C 1 1
25 41152 1 1 58 TRP CA C -3.014 -5.016 -6.619 1.00 . A A . 58 TRP CA 1 1
25 41153 1 1 58 TRP CB C -3.819 -3.868 -7.237 1.00 . A A . 58 TRP CB 1 1
25 41154 1 1 58 TRP CD1 C -3.442 -1.565 -6.284 1.00 . A A . 58 TRP CD1 1 1
25 41155 1 1 58 TRP CD2 C -5.111 -2.624 -5.229 1.00 . A A . 58 TRP CD2 1 1
25 41156 1 1 58 TRP CE2 C -4.929 -1.364 -4.574 1.00 . A A . 58 TRP CE2 1 1
25 41157 1 1 58 TRP CE3 C -6.141 -3.457 -4.730 1.00 . A A . 58 TRP CE3 1 1
25 41158 1 1 58 TRP CG C -4.122 -2.729 -6.306 1.00 . A A . 58 TRP CG 1 1
25 41159 1 1 58 TRP CH2 C -6.728 -1.808 -3.029 1.00 . A A . 58 TRP CH2 1 1
25 41160 1 1 58 TRP CZ2 C -5.719 -0.954 -3.492 1.00 . A A . 58 TRP CZ2 1 1
25 41161 1 1 58 TRP CZ3 C -6.941 -3.052 -3.647 1.00 . A A . 58 TRP CZ3 1 1
25 41162 1 1 58 TRP H H -1.587 -3.515 -6.092 1.00 . A A . 58 TRP H 1 1
25 41163 1 1 58 TRP HA H -3.657 -5.526 -5.899 1.00 . A A . 58 TRP HA 1 1
25 41164 1 1 58 TRP HB2 H -3.268 -3.475 -8.093 1.00 . A A . 58 TRP HB2 1 1
25 41165 1 1 58 TRP HB3 H -4.753 -4.279 -7.611 1.00 . A A . 58 TRP HB3 1 1
25 41166 1 1 58 TRP HD1 H -2.621 -1.318 -6.941 1.00 . A A . 58 TRP HD1 1 1
25 41167 1 1 58 TRP HE1 H -3.470 0.125 -5.027 1.00 . A A . 58 TRP HE1 1 1
25 41168 1 1 58 TRP HE3 H -6.326 -4.415 -5.187 1.00 . A A . 58 TRP HE3 1 1
25 41169 1 1 58 TRP HH2 H -7.335 -1.507 -2.192 1.00 . A A . 58 TRP HH2 1 1
25 41170 1 1 58 TRP HZ2 H -5.556 0.002 -3.018 1.00 . A A . 58 TRP HZ2 1 1
25 41171 1 1 58 TRP HZ3 H -7.723 -3.706 -3.284 1.00 . A A . 58 TRP HZ3 1 1
25 41172 1 1 58 TRP N N -1.850 -4.474 -5.911 1.00 . A A . 58 TRP N 1 1
25 41173 1 1 58 TRP NE1 N -3.894 -0.767 -5.257 1.00 . A A . 58 TRP NE1 1 1
25 41174 1 1 58 TRP O O -3.333 -7.002 -7.935 1.00 . A A . 58 TRP O 1 1
25 41175 1 1 59 LYS C C -0.382 -8.188 -8.490 1.00 . A A . 59 LYS C 1 1
25 41176 1 1 59 LYS CA C -0.751 -6.855 -9.159 1.00 . A A . 59 LYS CA 1 1
25 41177 1 1 59 LYS CB C 0.460 -6.139 -9.773 1.00 . A A . 59 LYS CB 1 1
25 41178 1 1 59 LYS CD C 2.124 -5.922 -11.677 1.00 . A A . 59 LYS CD 1 1
25 41179 1 1 59 LYS CE C 3.282 -5.501 -10.757 1.00 . A A . 59 LYS CE 1 1
25 41180 1 1 59 LYS CG C 1.112 -6.843 -10.969 1.00 . A A . 59 LYS CG 1 1
25 41181 1 1 59 LYS H H -0.867 -5.070 -8.007 1.00 . A A . 59 LYS H 1 1
25 41182 1 1 59 LYS HA H -1.456 -7.090 -9.959 1.00 . A A . 59 LYS HA 1 1
25 41183 1 1 59 LYS HB2 H 0.143 -5.146 -10.098 1.00 . A A . 59 LYS HB2 1 1
25 41184 1 1 59 LYS HB3 H 1.209 -6.028 -8.998 1.00 . A A . 59 LYS HB3 1 1
25 41185 1 1 59 LYS HD2 H 2.529 -6.436 -12.550 1.00 . A A . 59 LYS HD2 1 1
25 41186 1 1 59 LYS HD3 H 1.588 -5.037 -12.026 1.00 . A A . 59 LYS HD3 1 1
25 41187 1 1 59 LYS HE2 H 2.897 -5.340 -9.751 1.00 . A A . 59 LYS HE2 1 1
25 41188 1 1 59 LYS HE3 H 4.014 -6.311 -10.699 1.00 . A A . 59 LYS HE3 1 1
25 41189 1 1 59 LYS HG2 H 1.619 -7.744 -10.626 1.00 . A A . 59 LYS HG2 1 1
25 41190 1 1 59 LYS HG3 H 0.332 -7.119 -11.678 1.00 . A A . 59 LYS HG3 1 1
25 41191 1 1 59 LYS HZ1 H 4.470 -3.843 -10.442 1.00 . A A . 59 LYS HZ1 1 1
25 41192 1 1 59 LYS HZ2 H 4.532 -4.390 -12.006 1.00 . A A . 59 LYS HZ2 1 1
25 41193 1 1 59 LYS HZ3 H 3.241 -3.543 -11.452 1.00 . A A . 59 LYS HZ3 1 1
25 41194 1 1 59 LYS N N -1.391 -5.906 -8.239 1.00 . A A . 59 LYS N 1 1
25 41195 1 1 59 LYS NZ N 3.928 -4.242 -11.209 1.00 . A A . 59 LYS NZ 1 1
25 41196 1 1 59 LYS O O -0.269 -9.193 -9.192 1.00 . A A . 59 LYS O 1 1
25 41197 1 1 60 VAL C C -1.560 -10.302 -6.482 1.00 . A A . 60 VAL C 1 1
25 41198 1 1 60 VAL CA C -0.210 -9.554 -6.430 1.00 . A A . 60 VAL CA 1 1
25 41199 1 1 60 VAL CB C 0.225 -9.412 -4.951 1.00 . A A . 60 VAL CB 1 1
25 41200 1 1 60 VAL CG1 C 0.742 -10.744 -4.380 1.00 . A A . 60 VAL CG1 1 1
25 41201 1 1 60 VAL CG2 C 1.341 -8.396 -4.708 1.00 . A A . 60 VAL CG2 1 1
25 41202 1 1 60 VAL H H -0.259 -7.381 -6.623 1.00 . A A . 60 VAL H 1 1
25 41203 1 1 60 VAL HA H 0.527 -10.181 -6.929 1.00 . A A . 60 VAL HA 1 1
25 41204 1 1 60 VAL HB H -0.642 -9.096 -4.378 1.00 . A A . 60 VAL HB 1 1
25 41205 1 1 60 VAL HG11 H 1.112 -10.604 -3.364 1.00 . A A . 60 VAL HG11 1 1
25 41206 1 1 60 VAL HG12 H -0.060 -11.479 -4.335 1.00 . A A . 60 VAL HG12 1 1
25 41207 1 1 60 VAL HG13 H 1.554 -11.129 -4.996 1.00 . A A . 60 VAL HG13 1 1
25 41208 1 1 60 VAL HG21 H 2.186 -8.598 -5.362 1.00 . A A . 60 VAL HG21 1 1
25 41209 1 1 60 VAL HG22 H 0.967 -7.396 -4.881 1.00 . A A . 60 VAL HG22 1 1
25 41210 1 1 60 VAL HG23 H 1.662 -8.436 -3.668 1.00 . A A . 60 VAL HG23 1 1
25 41211 1 1 60 VAL N N -0.266 -8.253 -7.153 1.00 . A A . 60 VAL N 1 1
25 41212 1 1 60 VAL O O -1.603 -11.522 -6.318 1.00 . A A . 60 VAL O 1 1
25 41213 1 1 61 GLY C C -4.777 -9.940 -5.383 1.00 . A A . 61 GLY C 1 1
25 41214 1 1 61 GLY CA C -4.037 -10.122 -6.718 1.00 . A A . 61 GLY CA 1 1
25 41215 1 1 61 GLY H H -2.564 -8.609 -6.949 1.00 . A A . 61 GLY H 1 1
25 41216 1 1 61 GLY HA2 H -4.611 -9.604 -7.485 1.00 . A A . 61 GLY HA2 1 1
25 41217 1 1 61 GLY HA3 H -4.030 -11.184 -6.965 1.00 . A A . 61 GLY HA3 1 1
25 41218 1 1 61 GLY N N -2.667 -9.592 -6.733 1.00 . A A . 61 GLY N 1 1
25 41219 1 1 61 GLY O O -5.815 -10.572 -5.171 1.00 . A A . 61 GLY O 1 1
25 41220 1 1 62 HIS C C -6.195 -7.979 -3.332 1.00 . A A . 62 HIS C 1 1
25 41221 1 1 62 HIS CA C -4.902 -8.798 -3.183 1.00 . A A . 62 HIS CA 1 1
25 41222 1 1 62 HIS CB C -3.917 -8.090 -2.245 1.00 . A A . 62 HIS CB 1 1
25 41223 1 1 62 HIS CD2 C -1.463 -8.708 -1.955 1.00 . A A . 62 HIS CD2 1 1
25 41224 1 1 62 HIS CE1 C -1.670 -10.669 -0.964 1.00 . A A . 62 HIS CE1 1 1
25 41225 1 1 62 HIS CG C -2.787 -8.982 -1.799 1.00 . A A . 62 HIS CG 1 1
25 41226 1 1 62 HIS H H -3.411 -8.610 -4.706 1.00 . A A . 62 HIS H 1 1
25 41227 1 1 62 HIS HA H -5.169 -9.742 -2.709 1.00 . A A . 62 HIS HA 1 1
25 41228 1 1 62 HIS HB2 H -3.511 -7.209 -2.744 1.00 . A A . 62 HIS HB2 1 1
25 41229 1 1 62 HIS HB3 H -4.447 -7.756 -1.353 1.00 . A A . 62 HIS HB3 1 1
25 41230 1 1 62 HIS HD2 H -1.054 -7.817 -2.409 1.00 . A A . 62 HIS HD2 1 1
25 41231 1 1 62 HIS HE1 H -1.413 -11.604 -0.479 1.00 . A A . 62 HIS HE1 1 1
25 41232 1 1 62 HIS HE2 H 0.232 -9.884 -1.381 1.00 . A A . 62 HIS HE2 1 1
25 41233 1 1 62 HIS N N -4.263 -9.099 -4.475 1.00 . A A . 62 HIS N 1 1
25 41234 1 1 62 HIS ND1 N -2.923 -10.224 -1.168 1.00 . A A . 62 HIS ND1 1 1
25 41235 1 1 62 HIS NE2 N -0.775 -9.782 -1.434 1.00 . A A . 62 HIS NE2 1 1
25 41236 1 1 62 HIS O O -6.349 -7.190 -4.268 1.00 . A A . 62 HIS O 1 1
25 41237 1 1 63 SER C C -8.595 -6.830 -0.887 1.00 . A A . 63 SER C 1 1
25 41238 1 1 63 SER CA C -8.395 -7.446 -2.275 1.00 . A A . 63 SER CA 1 1
25 41239 1 1 63 SER CB C -9.557 -8.381 -2.638 1.00 . A A . 63 SER CB 1 1
25 41240 1 1 63 SER H H -6.904 -8.804 -1.634 1.00 . A A . 63 SER H 1 1
25 41241 1 1 63 SER HA H -8.406 -6.618 -2.986 1.00 . A A . 63 SER HA 1 1
25 41242 1 1 63 SER HB2 H -10.486 -7.809 -2.659 1.00 . A A . 63 SER HB2 1 1
25 41243 1 1 63 SER HB3 H -9.384 -8.794 -3.633 1.00 . A A . 63 SER HB3 1 1
25 41244 1 1 63 SER HG H -10.357 -10.066 -2.032 1.00 . A A . 63 SER HG 1 1
25 41245 1 1 63 SER N N -7.110 -8.151 -2.376 1.00 . A A . 63 SER N 1 1
25 41246 1 1 63 SER O O -8.006 -7.274 0.101 1.00 . A A . 63 SER O 1 1
25 41247 1 1 63 SER OG O -9.681 -9.442 -1.700 1.00 . A A . 63 SER OG 1 1
25 41248 1 1 64 ILE C C -11.170 -4.594 0.360 1.00 . A A . 64 ILE C 1 1
25 41249 1 1 64 ILE CA C -9.679 -4.973 0.382 1.00 . A A . 64 ILE CA 1 1
25 41250 1 1 64 ILE CB C -8.756 -3.727 0.428 1.00 . A A . 64 ILE CB 1 1
25 41251 1 1 64 ILE CD1 C -6.332 -2.834 0.233 1.00 . A A . 64 ILE CD1 1 1
25 41252 1 1 64 ILE CG1 C -7.280 -4.026 0.063 1.00 . A A . 64 ILE CG1 1 1
25 41253 1 1 64 ILE CG2 C -8.835 -3.079 1.818 1.00 . A A . 64 ILE CG2 1 1
25 41254 1 1 64 ILE H H -9.871 -5.479 -1.671 1.00 . A A . 64 ILE H 1 1
25 41255 1 1 64 ILE HA H -9.498 -5.574 1.275 1.00 . A A . 64 ILE HA 1 1
25 41256 1 1 64 ILE HB H -9.119 -3.014 -0.309 1.00 . A A . 64 ILE HB 1 1
25 41257 1 1 64 ILE HD11 H -6.821 -1.912 -0.080 1.00 . A A . 64 ILE HD11 1 1
25 41258 1 1 64 ILE HD12 H -6.029 -2.758 1.274 1.00 . A A . 64 ILE HD12 1 1
25 41259 1 1 64 ILE HD13 H -5.445 -2.981 -0.374 1.00 . A A . 64 ILE HD13 1 1
25 41260 1 1 64 ILE HG12 H -6.908 -4.850 0.669 1.00 . A A . 64 ILE HG12 1 1
25 41261 1 1 64 ILE HG13 H -7.231 -4.327 -0.982 1.00 . A A . 64 ILE HG13 1 1
25 41262 1 1 64 ILE HG21 H -8.239 -2.169 1.839 1.00 . A A . 64 ILE HG21 1 1
25 41263 1 1 64 ILE HG22 H -9.864 -2.822 2.064 1.00 . A A . 64 ILE HG22 1 1
25 41264 1 1 64 ILE HG23 H -8.446 -3.767 2.567 1.00 . A A . 64 ILE HG23 1 1
25 41265 1 1 64 ILE N N -9.405 -5.772 -0.822 1.00 . A A . 64 ILE N 1 1
25 41266 1 1 64 ILE O O -11.684 -4.189 -0.686 1.00 . A A . 64 ILE O 1 1
25 41267 1 1 65 ARG C C -13.876 -3.625 2.545 1.00 . A A . 65 ARG C 1 1
25 41268 1 1 65 ARG CA C -13.358 -4.686 1.569 1.00 . A A . 65 ARG CA 1 1
25 41269 1 1 65 ARG CB C -13.984 -6.079 1.831 1.00 . A A . 65 ARG CB 1 1
25 41270 1 1 65 ARG CD C -12.149 -7.819 2.205 1.00 . A A . 65 ARG CD 1 1
25 41271 1 1 65 ARG CG C -13.258 -6.972 2.856 1.00 . A A . 65 ARG CG 1 1
25 41272 1 1 65 ARG CZ C -9.798 -8.463 2.742 1.00 . A A . 65 ARG CZ 1 1
25 41273 1 1 65 ARG H H -11.358 -5.003 2.329 1.00 . A A . 65 ARG H 1 1
25 41274 1 1 65 ARG HA H -13.746 -4.358 0.603 1.00 . A A . 65 ARG HA 1 1
25 41275 1 1 65 ARG HB2 H -15.010 -5.934 2.174 1.00 . A A . 65 ARG HB2 1 1
25 41276 1 1 65 ARG HB3 H -14.051 -6.617 0.884 1.00 . A A . 65 ARG HB3 1 1
25 41277 1 1 65 ARG HD2 H -12.516 -8.840 2.084 1.00 . A A . 65 ARG HD2 1 1
25 41278 1 1 65 ARG HD3 H -11.915 -7.426 1.215 1.00 . A A . 65 ARG HD3 1 1
25 41279 1 1 65 ARG HE H -10.863 -7.202 3.815 1.00 . A A . 65 ARG HE 1 1
25 41280 1 1 65 ARG HG2 H -12.848 -6.357 3.652 1.00 . A A . 65 ARG HG2 1 1
25 41281 1 1 65 ARG HG3 H -13.980 -7.649 3.314 1.00 . A A . 65 ARG HG3 1 1
25 41282 1 1 65 ARG HH11 H -10.383 -9.324 1.033 1.00 . A A . 65 ARG HH11 1 1
25 41283 1 1 65 ARG HH12 H -8.726 -9.579 1.481 1.00 . A A . 65 ARG HH12 1 1
25 41284 1 1 65 ARG HH21 H -8.928 -7.638 4.305 1.00 . A A . 65 ARG HH21 1 1
25 41285 1 1 65 ARG HH22 H -7.870 -8.598 3.266 1.00 . A A . 65 ARG HH22 1 1
25 41286 1 1 65 ARG N N -11.878 -4.765 1.483 1.00 . A A . 65 ARG N 1 1
25 41287 1 1 65 ARG NE N -10.918 -7.825 3.013 1.00 . A A . 65 ARG NE 1 1
25 41288 1 1 65 ARG NH1 N -9.643 -9.234 1.705 1.00 . A A . 65 ARG NH1 1 1
25 41289 1 1 65 ARG NH2 N -8.794 -8.302 3.541 1.00 . A A . 65 ARG NH2 1 1
25 41290 1 1 65 ARG O O -15.007 -3.161 2.397 1.00 . A A . 65 ARG O 1 1
25 41291 1 1 66 HIS C C -11.941 -1.209 4.440 1.00 . A A . 66 HIS C 1 1
25 41292 1 1 66 HIS CA C -13.255 -1.995 4.320 1.00 . A A . 66 HIS CA 1 1
25 41293 1 1 66 HIS CB C -13.977 -2.321 5.652 1.00 . A A . 66 HIS CB 1 1
25 41294 1 1 66 HIS CD2 C -12.965 -4.636 6.189 1.00 . A A . 66 HIS CD2 1 1
25 41295 1 1 66 HIS CE1 C -13.106 -4.603 8.379 1.00 . A A . 66 HIS CE1 1 1
25 41296 1 1 66 HIS CG C -13.452 -3.417 6.563 1.00 . A A . 66 HIS CG 1 1
25 41297 1 1 66 HIS H H -12.143 -3.656 3.569 1.00 . A A . 66 HIS H 1 1
25 41298 1 1 66 HIS HA H -13.928 -1.324 3.792 1.00 . A A . 66 HIS HA 1 1
25 41299 1 1 66 HIS HB2 H -14.023 -1.400 6.235 1.00 . A A . 66 HIS HB2 1 1
25 41300 1 1 66 HIS HB3 H -15.005 -2.587 5.408 1.00 . A A . 66 HIS HB3 1 1
25 41301 1 1 66 HIS HD2 H -12.803 -4.978 5.185 1.00 . A A . 66 HIS HD2 1 1
25 41302 1 1 66 HIS HE1 H -13.065 -4.929 9.409 1.00 . A A . 66 HIS HE1 1 1
25 41303 1 1 66 HIS HE2 H -12.367 -6.302 7.396 1.00 . A A . 66 HIS HE2 1 1
25 41304 1 1 66 HIS N N -13.042 -3.185 3.487 1.00 . A A . 66 HIS N 1 1
25 41305 1 1 66 HIS ND1 N -13.567 -3.412 7.958 1.00 . A A . 66 HIS ND1 1 1
25 41306 1 1 66 HIS NE2 N -12.732 -5.357 7.337 1.00 . A A . 66 HIS NE2 1 1
25 41307 1 1 66 HIS O O -11.329 -1.170 5.506 1.00 . A A . 66 HIS O 1 1
25 41308 1 1 67 PRO C C -9.792 1.066 4.239 1.00 . A A . 67 PRO C 1 1
25 41309 1 1 67 PRO CA C -10.103 -0.056 3.245 1.00 . A A . 67 PRO CA 1 1
25 41310 1 1 67 PRO CB C -9.944 0.428 1.794 1.00 . A A . 67 PRO CB 1 1
25 41311 1 1 67 PRO CD C -12.142 -0.430 2.059 1.00 . A A . 67 PRO CD 1 1
25 41312 1 1 67 PRO CG C -11.382 0.684 1.351 1.00 . A A . 67 PRO CG 1 1
25 41313 1 1 67 PRO HA H -9.411 -0.867 3.453 1.00 . A A . 67 PRO HA 1 1
25 41314 1 1 67 PRO HB2 H -9.333 1.329 1.720 1.00 . A A . 67 PRO HB2 1 1
25 41315 1 1 67 PRO HB3 H -9.517 -0.363 1.179 1.00 . A A . 67 PRO HB3 1 1
25 41316 1 1 67 PRO HD2 H -13.186 -0.138 2.182 1.00 . A A . 67 PRO HD2 1 1
25 41317 1 1 67 PRO HD3 H -12.069 -1.352 1.481 1.00 . A A . 67 PRO HD3 1 1
25 41318 1 1 67 PRO HG2 H -11.719 1.647 1.732 1.00 . A A . 67 PRO HG2 1 1
25 41319 1 1 67 PRO HG3 H -11.497 0.633 0.269 1.00 . A A . 67 PRO HG3 1 1
25 41320 1 1 67 PRO N N -11.461 -0.595 3.338 1.00 . A A . 67 PRO N 1 1
25 41321 1 1 67 PRO O O -8.650 1.191 4.670 1.00 . A A . 67 PRO O 1 1
25 41322 1 1 68 ASP C C -10.245 2.264 7.076 1.00 . A A . 68 ASP C 1 1
25 41323 1 1 68 ASP CA C -10.640 2.861 5.709 1.00 . A A . 68 ASP CA 1 1
25 41324 1 1 68 ASP CB C -11.981 3.610 5.788 1.00 . A A . 68 ASP CB 1 1
25 41325 1 1 68 ASP CG C -11.939 4.934 6.565 1.00 . A A . 68 ASP CG 1 1
25 41326 1 1 68 ASP H H -11.722 1.668 4.313 1.00 . A A . 68 ASP H 1 1
25 41327 1 1 68 ASP HA H -9.842 3.529 5.390 1.00 . A A . 68 ASP HA 1 1
25 41328 1 1 68 ASP HB2 H -12.306 3.827 4.770 1.00 . A A . 68 ASP HB2 1 1
25 41329 1 1 68 ASP HB3 H -12.731 2.951 6.230 1.00 . A A . 68 ASP HB3 1 1
25 41330 1 1 68 ASP N N -10.795 1.831 4.675 1.00 . A A . 68 ASP N 1 1
25 41331 1 1 68 ASP O O -9.624 2.930 7.907 1.00 . A A . 68 ASP O 1 1
25 41332 1 1 68 ASP OD1 O -12.043 4.924 7.814 1.00 . A A . 68 ASP OD1 1 1
25 41333 1 1 68 ASP OD2 O -11.901 5.997 5.900 1.00 . A A . 68 ASP OD2 1 1
25 41334 1 1 69 VAL C C -9.042 -0.687 8.297 1.00 . A A . 69 VAL C 1 1
25 41335 1 1 69 VAL CA C -10.284 0.191 8.483 1.00 . A A . 69 VAL CA 1 1
25 41336 1 1 69 VAL CB C -11.500 -0.693 8.838 1.00 . A A . 69 VAL CB 1 1
25 41337 1 1 69 VAL CG1 C -11.348 -1.334 10.223 1.00 . A A . 69 VAL CG1 1 1
25 41338 1 1 69 VAL CG2 C -12.824 0.086 8.818 1.00 . A A . 69 VAL CG2 1 1
25 41339 1 1 69 VAL H H -11.032 0.493 6.524 1.00 . A A . 69 VAL H 1 1
25 41340 1 1 69 VAL HA H -10.107 0.878 9.304 1.00 . A A . 69 VAL HA 1 1
25 41341 1 1 69 VAL HB H -11.575 -1.493 8.104 1.00 . A A . 69 VAL HB 1 1
25 41342 1 1 69 VAL HG11 H -11.243 -0.561 10.984 1.00 . A A . 69 VAL HG11 1 1
25 41343 1 1 69 VAL HG12 H -12.224 -1.944 10.444 1.00 . A A . 69 VAL HG12 1 1
25 41344 1 1 69 VAL HG13 H -10.473 -1.983 10.241 1.00 . A A . 69 VAL HG13 1 1
25 41345 1 1 69 VAL HG21 H -12.762 0.948 9.482 1.00 . A A . 69 VAL HG21 1 1
25 41346 1 1 69 VAL HG22 H -13.044 0.419 7.804 1.00 . A A . 69 VAL HG22 1 1
25 41347 1 1 69 VAL HG23 H -13.639 -0.563 9.139 1.00 . A A . 69 VAL HG23 1 1
25 41348 1 1 69 VAL N N -10.566 0.980 7.279 1.00 . A A . 69 VAL N 1 1
25 41349 1 1 69 VAL O O -8.234 -0.830 9.215 1.00 . A A . 69 VAL O 1 1
25 41350 1 1 70 GLU C C -6.509 -1.731 6.374 1.00 . A A . 70 GLU C 1 1
25 41351 1 1 70 GLU CA C -7.849 -2.304 6.840 1.00 . A A . 70 GLU CA 1 1
25 41352 1 1 70 GLU CB C -8.348 -3.310 5.783 1.00 . A A . 70 GLU CB 1 1
25 41353 1 1 70 GLU CD C -9.997 -5.089 5.048 1.00 . A A . 70 GLU CD 1 1
25 41354 1 1 70 GLU CG C -9.596 -4.111 6.170 1.00 . A A . 70 GLU CG 1 1
25 41355 1 1 70 GLU H H -9.578 -1.085 6.399 1.00 . A A . 70 GLU H 1 1
25 41356 1 1 70 GLU HA H -7.613 -2.826 7.769 1.00 . A A . 70 GLU HA 1 1
25 41357 1 1 70 GLU HB2 H -8.549 -2.771 4.856 1.00 . A A . 70 GLU HB2 1 1
25 41358 1 1 70 GLU HB3 H -7.550 -4.026 5.596 1.00 . A A . 70 GLU HB3 1 1
25 41359 1 1 70 GLU HG2 H -9.387 -4.662 7.089 1.00 . A A . 70 GLU HG2 1 1
25 41360 1 1 70 GLU HG3 H -10.420 -3.428 6.373 1.00 . A A . 70 GLU HG3 1 1
25 41361 1 1 70 GLU N N -8.877 -1.278 7.108 1.00 . A A . 70 GLU N 1 1
25 41362 1 1 70 GLU O O -5.466 -2.322 6.659 1.00 . A A . 70 GLU O 1 1
25 41363 1 1 70 GLU OE1 O -10.612 -4.671 4.036 1.00 . A A . 70 GLU OE1 1 1
25 41364 1 1 70 GLU OE2 O -9.723 -6.306 5.176 1.00 . A A . 70 GLU OE2 1 1
25 41365 1 1 71 VAL C C -4.909 1.148 6.199 1.00 . A A . 71 VAL C 1 1
25 41366 1 1 71 VAL CA C -5.341 0.105 5.179 1.00 . A A . 71 VAL CA 1 1
25 41367 1 1 71 VAL CB C -5.555 0.693 3.785 1.00 . A A . 71 VAL CB 1 1
25 41368 1 1 71 VAL CG1 C -4.197 1.143 3.269 1.00 . A A . 71 VAL CG1 1 1
25 41369 1 1 71 VAL CG2 C -6.072 -0.373 2.814 1.00 . A A . 71 VAL CG2 1 1
25 41370 1 1 71 VAL H H -7.428 -0.159 5.489 1.00 . A A . 71 VAL H 1 1
25 41371 1 1 71 VAL HA H -4.506 -0.583 5.045 1.00 . A A . 71 VAL HA 1 1
25 41372 1 1 71 VAL HB H -6.237 1.541 3.807 1.00 . A A . 71 VAL HB 1 1
25 41373 1 1 71 VAL HG11 H -3.531 0.285 3.155 1.00 . A A . 71 VAL HG11 1 1
25 41374 1 1 71 VAL HG12 H -4.345 1.631 2.309 1.00 . A A . 71 VAL HG12 1 1
25 41375 1 1 71 VAL HG13 H -3.751 1.839 3.980 1.00 . A A . 71 VAL HG13 1 1
25 41376 1 1 71 VAL HG21 H -6.091 0.021 1.799 1.00 . A A . 71 VAL HG21 1 1
25 41377 1 1 71 VAL HG22 H -5.423 -1.248 2.863 1.00 . A A . 71 VAL HG22 1 1
25 41378 1 1 71 VAL HG23 H -7.080 -0.663 3.097 1.00 . A A . 71 VAL HG23 1 1
25 41379 1 1 71 VAL N N -6.531 -0.597 5.671 1.00 . A A . 71 VAL N 1 1
25 41380 1 1 71 VAL O O -5.439 2.255 6.288 1.00 . A A . 71 VAL O 1 1
25 41381 1 1 72 ASP C C -2.348 2.700 7.139 1.00 . A A . 72 ASP C 1 1
25 41382 1 1 72 ASP CA C -3.197 1.657 7.892 1.00 . A A . 72 ASP CA 1 1
25 41383 1 1 72 ASP CB C -2.367 0.760 8.803 1.00 . A A . 72 ASP CB 1 1
25 41384 1 1 72 ASP CG C -1.445 1.566 9.720 1.00 . A A . 72 ASP CG 1 1
25 41385 1 1 72 ASP H H -3.529 -0.160 6.850 1.00 . A A . 72 ASP H 1 1
25 41386 1 1 72 ASP HA H -3.926 2.187 8.508 1.00 . A A . 72 ASP HA 1 1
25 41387 1 1 72 ASP HB2 H -3.057 0.135 9.381 1.00 . A A . 72 ASP HB2 1 1
25 41388 1 1 72 ASP HB3 H -1.756 0.100 8.183 1.00 . A A . 72 ASP HB3 1 1
25 41389 1 1 72 ASP N N -3.902 0.778 6.974 1.00 . A A . 72 ASP N 1 1
25 41390 1 1 72 ASP O O -1.799 2.423 6.076 1.00 . A A . 72 ASP O 1 1
25 41391 1 1 72 ASP OD1 O -1.948 2.345 10.560 1.00 . A A . 72 ASP OD1 1 1
25 41392 1 1 72 ASP OD2 O -0.209 1.421 9.566 1.00 . A A . 72 ASP OD2 1 1
25 41393 1 1 73 GLY C C -2.292 5.815 6.000 1.00 . A A . 73 GLY C 1 1
25 41394 1 1 73 GLY CA C -1.507 5.032 7.060 1.00 . A A . 73 GLY CA 1 1
25 41395 1 1 73 GLY H H -2.756 4.091 8.523 1.00 . A A . 73 GLY H 1 1
25 41396 1 1 73 GLY HA2 H -1.208 5.729 7.842 1.00 . A A . 73 GLY HA2 1 1
25 41397 1 1 73 GLY HA3 H -0.605 4.648 6.587 1.00 . A A . 73 GLY HA3 1 1
25 41398 1 1 73 GLY N N -2.254 3.919 7.667 1.00 . A A . 73 GLY N 1 1
25 41399 1 1 73 GLY O O -1.885 6.906 5.609 1.00 . A A . 73 GLY O 1 1
25 41400 1 1 74 PHE C C -4.842 7.424 5.351 1.00 . A A . 74 PHE C 1 1
25 41401 1 1 74 PHE CA C -4.470 6.035 4.795 1.00 . A A . 74 PHE CA 1 1
25 41402 1 1 74 PHE CB C -5.690 5.106 4.761 1.00 . A A . 74 PHE CB 1 1
25 41403 1 1 74 PHE CD1 C -6.998 5.281 2.609 1.00 . A A . 74 PHE CD1 1 1
25 41404 1 1 74 PHE CD2 C -7.903 6.318 4.623 1.00 . A A . 74 PHE CD2 1 1
25 41405 1 1 74 PHE CE1 C -8.133 5.692 1.893 1.00 . A A . 74 PHE CE1 1 1
25 41406 1 1 74 PHE CE2 C -9.033 6.737 3.902 1.00 . A A . 74 PHE CE2 1 1
25 41407 1 1 74 PHE CG C -6.883 5.594 3.975 1.00 . A A . 74 PHE CG 1 1
25 41408 1 1 74 PHE CZ C -9.144 6.425 2.538 1.00 . A A . 74 PHE CZ 1 1
25 41409 1 1 74 PHE H H -3.733 4.420 5.968 1.00 . A A . 74 PHE H 1 1
25 41410 1 1 74 PHE HA H -4.078 6.179 3.782 1.00 . A A . 74 PHE HA 1 1
25 41411 1 1 74 PHE HB2 H -5.382 4.145 4.345 1.00 . A A . 74 PHE HB2 1 1
25 41412 1 1 74 PHE HB3 H -6.014 4.927 5.789 1.00 . A A . 74 PHE HB3 1 1
25 41413 1 1 74 PHE HD1 H -6.221 4.718 2.111 1.00 . A A . 74 PHE HD1 1 1
25 41414 1 1 74 PHE HD2 H -7.822 6.550 5.676 1.00 . A A . 74 PHE HD2 1 1
25 41415 1 1 74 PHE HE1 H -8.220 5.459 0.841 1.00 . A A . 74 PHE HE1 1 1
25 41416 1 1 74 PHE HE2 H -9.811 7.300 4.399 1.00 . A A . 74 PHE HE2 1 1
25 41417 1 1 74 PHE HZ H -10.007 6.759 1.983 1.00 . A A . 74 PHE HZ 1 1
25 41418 1 1 74 PHE N N -3.478 5.335 5.623 1.00 . A A . 74 PHE N 1 1
25 41419 1 1 74 PHE O O -5.133 8.346 4.589 1.00 . A A . 74 PHE O 1 1
25 41420 1 1 75 SER C C -3.840 9.943 7.033 1.00 . A A . 75 SER C 1 1
25 41421 1 1 75 SER CA C -4.936 8.906 7.351 1.00 . A A . 75 SER CA 1 1
25 41422 1 1 75 SER CB C -4.983 8.675 8.866 1.00 . A A . 75 SER CB 1 1
25 41423 1 1 75 SER H H -4.571 6.806 7.247 1.00 . A A . 75 SER H 1 1
25 41424 1 1 75 SER HA H -5.893 9.332 7.045 1.00 . A A . 75 SER HA 1 1
25 41425 1 1 75 SER HB2 H -4.017 8.293 9.198 1.00 . A A . 75 SER HB2 1 1
25 41426 1 1 75 SER HB3 H -5.183 9.623 9.370 1.00 . A A . 75 SER HB3 1 1
25 41427 1 1 75 SER HG H -6.025 7.646 10.172 1.00 . A A . 75 SER HG 1 1
25 41428 1 1 75 SER N N -4.756 7.613 6.669 1.00 . A A . 75 SER N 1 1
25 41429 1 1 75 SER O O -4.032 11.134 7.283 1.00 . A A . 75 SER O 1 1
25 41430 1 1 75 SER OG O -5.998 7.739 9.200 1.00 . A A . 75 SER OG 1 1
25 41431 1 1 76 GLU C C -1.680 10.854 4.604 1.00 . A A . 76 GLU C 1 1
25 41432 1 1 76 GLU CA C -1.573 10.379 6.072 1.00 . A A . 76 GLU CA 1 1
25 41433 1 1 76 GLU CB C -0.234 9.645 6.300 1.00 . A A . 76 GLU CB 1 1
25 41434 1 1 76 GLU CD C 1.301 8.383 7.905 1.00 . A A . 76 GLU CD 1 1
25 41435 1 1 76 GLU CG C -0.038 9.128 7.739 1.00 . A A . 76 GLU CG 1 1
25 41436 1 1 76 GLU H H -2.594 8.525 6.303 1.00 . A A . 76 GLU H 1 1
25 41437 1 1 76 GLU HA H -1.567 11.275 6.695 1.00 . A A . 76 GLU HA 1 1
25 41438 1 1 76 GLU HB2 H -0.157 8.808 5.607 1.00 . A A . 76 GLU HB2 1 1
25 41439 1 1 76 GLU HB3 H 0.576 10.337 6.070 1.00 . A A . 76 GLU HB3 1 1
25 41440 1 1 76 GLU HG2 H -0.069 9.976 8.426 1.00 . A A . 76 GLU HG2 1 1
25 41441 1 1 76 GLU HG3 H -0.857 8.455 8.002 1.00 . A A . 76 GLU HG3 1 1
25 41442 1 1 76 GLU N N -2.700 9.518 6.477 1.00 . A A . 76 GLU N 1 1
25 41443 1 1 76 GLU O O -0.965 11.774 4.198 1.00 . A A . 76 GLU O 1 1
25 41444 1 1 76 GLU OE1 O 2.373 8.992 7.669 1.00 . A A . 76 GLU OE1 1 1
25 41445 1 1 76 GLU OE2 O 1.300 7.189 8.292 1.00 . A A . 76 GLU OE2 1 1
25 41446 1 1 77 LEU C C -3.701 11.889 2.312 1.00 . A A . 77 LEU C 1 1
25 41447 1 1 77 LEU CA C -2.842 10.613 2.410 1.00 . A A . 77 LEU CA 1 1
25 41448 1 1 77 LEU CB C -3.549 9.442 1.692 1.00 . A A . 77 LEU CB 1 1
25 41449 1 1 77 LEU CD1 C -1.637 7.754 2.142 1.00 . A A . 77 LEU CD1 1 1
25 41450 1 1 77 LEU CD2 C -3.556 7.161 0.679 1.00 . A A . 77 LEU CD2 1 1
25 41451 1 1 77 LEU CG C -2.661 8.306 1.153 1.00 . A A . 77 LEU CG 1 1
25 41452 1 1 77 LEU H H -3.152 9.532 4.220 1.00 . A A . 77 LEU H 1 1
25 41453 1 1 77 LEU HA H -1.897 10.811 1.901 1.00 . A A . 77 LEU HA 1 1
25 41454 1 1 77 LEU HB2 H -4.299 9.024 2.357 1.00 . A A . 77 LEU HB2 1 1
25 41455 1 1 77 LEU HB3 H -4.089 9.846 0.835 1.00 . A A . 77 LEU HB3 1 1
25 41456 1 1 77 LEU HD11 H -2.139 7.405 3.043 1.00 . A A . 77 LEU HD11 1 1
25 41457 1 1 77 LEU HD12 H -1.097 6.929 1.681 1.00 . A A . 77 LEU HD12 1 1
25 41458 1 1 77 LEU HD13 H -0.919 8.530 2.403 1.00 . A A . 77 LEU HD13 1 1
25 41459 1 1 77 LEU HD21 H -4.273 7.527 -0.054 1.00 . A A . 77 LEU HD21 1 1
25 41460 1 1 77 LEU HD22 H -2.949 6.388 0.212 1.00 . A A . 77 LEU HD22 1 1
25 41461 1 1 77 LEU HD23 H -4.102 6.734 1.520 1.00 . A A . 77 LEU HD23 1 1
25 41462 1 1 77 LEU HG H -2.113 8.678 0.295 1.00 . A A . 77 LEU HG 1 1
25 41463 1 1 77 LEU N N -2.573 10.250 3.808 1.00 . A A . 77 LEU N 1 1
25 41464 1 1 77 LEU O O -4.534 12.165 3.182 1.00 . A A . 77 LEU O 1 1
25 41465 1 1 78 ARG C C -5.833 13.040 0.341 1.00 . A A . 78 ARG C 1 1
25 41466 1 1 78 ARG CA C -4.510 13.677 0.790 1.00 . A A . 78 ARG CA 1 1
25 41467 1 1 78 ARG CB C -3.857 14.533 -0.322 1.00 . A A . 78 ARG CB 1 1
25 41468 1 1 78 ARG CD C -4.513 16.862 0.542 1.00 . A A . 78 ARG CD 1 1
25 41469 1 1 78 ARG CG C -4.531 15.880 -0.638 1.00 . A A . 78 ARG CG 1 1
25 41470 1 1 78 ARG CZ C -5.279 19.208 0.958 1.00 . A A . 78 ARG CZ 1 1
25 41471 1 1 78 ARG H H -2.860 12.341 0.530 1.00 . A A . 78 ARG H 1 1
25 41472 1 1 78 ARG HA H -4.717 14.303 1.659 1.00 . A A . 78 ARG HA 1 1
25 41473 1 1 78 ARG HB2 H -2.823 14.742 -0.044 1.00 . A A . 78 ARG HB2 1 1
25 41474 1 1 78 ARG HB3 H -3.836 13.950 -1.246 1.00 . A A . 78 ARG HB3 1 1
25 41475 1 1 78 ARG HD2 H -5.078 16.439 1.374 1.00 . A A . 78 ARG HD2 1 1
25 41476 1 1 78 ARG HD3 H -3.478 17.010 0.859 1.00 . A A . 78 ARG HD3 1 1
25 41477 1 1 78 ARG HE H -5.388 18.279 -0.793 1.00 . A A . 78 ARG HE 1 1
25 41478 1 1 78 ARG HG2 H -3.993 16.335 -1.471 1.00 . A A . 78 ARG HG2 1 1
25 41479 1 1 78 ARG HG3 H -5.557 15.715 -0.959 1.00 . A A . 78 ARG HG3 1 1
25 41480 1 1 78 ARG HH11 H -4.502 18.371 2.597 1.00 . A A . 78 ARG HH11 1 1
25 41481 1 1 78 ARG HH12 H -5.076 20.004 2.794 1.00 . A A . 78 ARG HH12 1 1
25 41482 1 1 78 ARG HH21 H -6.101 20.357 -0.468 1.00 . A A . 78 ARG HH21 1 1
25 41483 1 1 78 ARG HH22 H -5.950 21.094 1.099 1.00 . A A . 78 ARG HH22 1 1
25 41484 1 1 78 ARG N N -3.560 12.629 1.205 1.00 . A A . 78 ARG N 1 1
25 41485 1 1 78 ARG NE N -5.103 18.162 0.167 1.00 . A A . 78 ARG NE 1 1
25 41486 1 1 78 ARG NH1 N -4.931 19.195 2.214 1.00 . A A . 78 ARG NH1 1 1
25 41487 1 1 78 ARG NH2 N -5.816 20.299 0.496 1.00 . A A . 78 ARG NH2 1 1
25 41488 1 1 78 ARG O O -5.856 11.877 -0.072 1.00 . A A . 78 ARG O 1 1
25 41489 1 1 79 TRP C C -8.257 12.699 -1.462 1.00 . A A . 79 TRP C 1 1
25 41490 1 1 79 TRP CA C -8.261 13.357 -0.067 1.00 . A A . 79 TRP CA 1 1
25 41491 1 1 79 TRP CB C -9.260 14.532 0.018 1.00 . A A . 79 TRP CB 1 1
25 41492 1 1 79 TRP CD1 C -11.310 14.380 -1.484 1.00 . A A . 79 TRP CD1 1 1
25 41493 1 1 79 TRP CD2 C -9.655 15.588 -2.399 1.00 . A A . 79 TRP CD2 1 1
25 41494 1 1 79 TRP CE2 C -10.720 15.566 -3.347 1.00 . A A . 79 TRP CE2 1 1
25 41495 1 1 79 TRP CE3 C -8.477 16.271 -2.771 1.00 . A A . 79 TRP CE3 1 1
25 41496 1 1 79 TRP CG C -10.060 14.825 -1.220 1.00 . A A . 79 TRP CG 1 1
25 41497 1 1 79 TRP CH2 C -9.442 16.882 -4.930 1.00 . A A . 79 TRP CH2 1 1
25 41498 1 1 79 TRP CZ2 C -10.629 16.206 -4.593 1.00 . A A . 79 TRP CZ2 1 1
25 41499 1 1 79 TRP CZ3 C -8.369 16.911 -4.020 1.00 . A A . 79 TRP CZ3 1 1
25 41500 1 1 79 TRP H H -6.842 14.740 0.740 1.00 . A A . 79 TRP H 1 1
25 41501 1 1 79 TRP HA H -8.600 12.597 0.637 1.00 . A A . 79 TRP HA 1 1
25 41502 1 1 79 TRP HB2 H -9.954 14.327 0.833 1.00 . A A . 79 TRP HB2 1 1
25 41503 1 1 79 TRP HB3 H -8.732 15.448 0.284 1.00 . A A . 79 TRP HB3 1 1
25 41504 1 1 79 TRP HD1 H -11.902 13.758 -0.820 1.00 . A A . 79 TRP HD1 1 1
25 41505 1 1 79 TRP HE1 H -12.595 14.571 -3.155 1.00 . A A . 79 TRP HE1 1 1
25 41506 1 1 79 TRP HE3 H -7.642 16.280 -2.089 1.00 . A A . 79 TRP HE3 1 1
25 41507 1 1 79 TRP HH2 H -9.351 17.375 -5.890 1.00 . A A . 79 TRP HH2 1 1
25 41508 1 1 79 TRP HZ2 H -11.459 16.173 -5.285 1.00 . A A . 79 TRP HZ2 1 1
25 41509 1 1 79 TRP HZ3 H -7.444 17.411 -4.283 1.00 . A A . 79 TRP HZ3 1 1
25 41510 1 1 79 TRP N N -6.925 13.809 0.363 1.00 . A A . 79 TRP N 1 1
25 41511 1 1 79 TRP NE1 N -11.704 14.817 -2.736 1.00 . A A . 79 TRP NE1 1 1
25 41512 1 1 79 TRP O O -8.992 11.737 -1.686 1.00 . A A . 79 TRP O 1 1
25 41513 1 1 80 ASP C C -6.762 11.206 -3.839 1.00 . A A . 80 ASP C 1 1
25 41514 1 1 80 ASP CA C -7.341 12.632 -3.750 1.00 . A A . 80 ASP CA 1 1
25 41515 1 1 80 ASP CB C -6.561 13.588 -4.658 1.00 . A A . 80 ASP CB 1 1
25 41516 1 1 80 ASP CG C -6.720 13.208 -6.142 1.00 . A A . 80 ASP CG 1 1
25 41517 1 1 80 ASP H H -6.827 13.954 -2.152 1.00 . A A . 80 ASP H 1 1
25 41518 1 1 80 ASP HA H -8.363 12.607 -4.117 1.00 . A A . 80 ASP HA 1 1
25 41519 1 1 80 ASP HB2 H -6.934 14.602 -4.521 1.00 . A A . 80 ASP HB2 1 1
25 41520 1 1 80 ASP HB3 H -5.506 13.573 -4.372 1.00 . A A . 80 ASP HB3 1 1
25 41521 1 1 80 ASP N N -7.397 13.156 -2.382 1.00 . A A . 80 ASP N 1 1
25 41522 1 1 80 ASP O O -7.176 10.420 -4.690 1.00 . A A . 80 ASP O 1 1
25 41523 1 1 80 ASP OD1 O -7.872 12.988 -6.591 1.00 . A A . 80 ASP OD1 1 1
25 41524 1 1 80 ASP OD2 O -5.698 13.155 -6.867 1.00 . A A . 80 ASP OD2 1 1
25 41525 1 1 81 ASP C C -6.236 8.622 -1.905 1.00 . A A . 81 ASP C 1 1
25 41526 1 1 81 ASP CA C -5.350 9.464 -2.826 1.00 . A A . 81 ASP CA 1 1
25 41527 1 1 81 ASP CB C -3.872 9.402 -2.452 1.00 . A A . 81 ASP CB 1 1
25 41528 1 1 81 ASP CG C -2.984 9.913 -3.595 1.00 . A A . 81 ASP CG 1 1
25 41529 1 1 81 ASP H H -5.624 11.462 -2.187 1.00 . A A . 81 ASP H 1 1
25 41530 1 1 81 ASP HA H -5.415 9.017 -3.808 1.00 . A A . 81 ASP HA 1 1
25 41531 1 1 81 ASP HB2 H -3.699 9.968 -1.537 1.00 . A A . 81 ASP HB2 1 1
25 41532 1 1 81 ASP HB3 H -3.619 8.356 -2.276 1.00 . A A . 81 ASP HB3 1 1
25 41533 1 1 81 ASP N N -5.839 10.836 -2.944 1.00 . A A . 81 ASP N 1 1
25 41534 1 1 81 ASP O O -6.404 7.431 -2.143 1.00 . A A . 81 ASP O 1 1
25 41535 1 1 81 ASP OD1 O -2.913 9.234 -4.649 1.00 . A A . 81 ASP OD1 1 1
25 41536 1 1 81 ASP OD2 O -2.345 10.976 -3.419 1.00 . A A . 81 ASP OD2 1 1
25 41537 1 1 82 GLN C C -9.061 8.041 -1.082 1.00 . A A . 82 GLN C 1 1
25 41538 1 1 82 GLN CA C -7.933 8.518 -0.152 1.00 . A A . 82 GLN CA 1 1
25 41539 1 1 82 GLN CB C -8.465 9.411 0.974 1.00 . A A . 82 GLN CB 1 1
25 41540 1 1 82 GLN CD C -7.904 10.364 3.289 1.00 . A A . 82 GLN CD 1 1
25 41541 1 1 82 GLN CG C -7.453 9.480 2.126 1.00 . A A . 82 GLN CG 1 1
25 41542 1 1 82 GLN H H -6.696 10.188 -0.692 1.00 . A A . 82 GLN H 1 1
25 41543 1 1 82 GLN HA H -7.491 7.628 0.290 1.00 . A A . 82 GLN HA 1 1
25 41544 1 1 82 GLN HB2 H -8.667 10.407 0.590 1.00 . A A . 82 GLN HB2 1 1
25 41545 1 1 82 GLN HB3 H -9.398 8.997 1.357 1.00 . A A . 82 GLN HB3 1 1
25 41546 1 1 82 GLN HE21 H -6.457 9.633 4.489 1.00 . A A . 82 GLN HE21 1 1
25 41547 1 1 82 GLN HE22 H -7.512 10.871 5.185 1.00 . A A . 82 GLN HE22 1 1
25 41548 1 1 82 GLN HG2 H -7.289 8.467 2.493 1.00 . A A . 82 GLN HG2 1 1
25 41549 1 1 82 GLN HG3 H -6.505 9.864 1.756 1.00 . A A . 82 GLN HG3 1 1
25 41550 1 1 82 GLN N N -6.886 9.215 -0.901 1.00 . A A . 82 GLN N 1 1
25 41551 1 1 82 GLN NE2 N -7.244 10.274 4.421 1.00 . A A . 82 GLN NE2 1 1
25 41552 1 1 82 GLN O O -9.428 6.865 -1.041 1.00 . A A . 82 GLN O 1 1
25 41553 1 1 82 GLN OE1 O -8.839 11.152 3.208 1.00 . A A . 82 GLN OE1 1 1
25 41554 1 1 83 GLN C C -10.102 7.523 -4.024 1.00 . A A . 83 GLN C 1 1
25 41555 1 1 83 GLN CA C -10.595 8.498 -2.940 1.00 . A A . 83 GLN CA 1 1
25 41556 1 1 83 GLN CB C -11.330 9.726 -3.515 1.00 . A A . 83 GLN CB 1 1
25 41557 1 1 83 GLN CD C -11.231 11.846 -4.967 1.00 . A A . 83 GLN CD 1 1
25 41558 1 1 83 GLN CG C -10.518 10.567 -4.513 1.00 . A A . 83 GLN CG 1 1
25 41559 1 1 83 GLN H H -9.242 9.861 -1.971 1.00 . A A . 83 GLN H 1 1
25 41560 1 1 83 GLN HA H -11.347 7.949 -2.370 1.00 . A A . 83 GLN HA 1 1
25 41561 1 1 83 GLN HB2 H -12.234 9.378 -4.017 1.00 . A A . 83 GLN HB2 1 1
25 41562 1 1 83 GLN HB3 H -11.635 10.362 -2.682 1.00 . A A . 83 GLN HB3 1 1
25 41563 1 1 83 GLN HE21 H -9.605 12.568 -5.991 1.00 . A A . 83 GLN HE21 1 1
25 41564 1 1 83 GLN HE22 H -11.059 13.548 -5.996 1.00 . A A . 83 GLN HE22 1 1
25 41565 1 1 83 GLN HG2 H -9.588 10.847 -4.039 1.00 . A A . 83 GLN HG2 1 1
25 41566 1 1 83 GLN HG3 H -10.285 9.971 -5.396 1.00 . A A . 83 GLN HG3 1 1
25 41567 1 1 83 GLN N N -9.551 8.894 -1.989 1.00 . A A . 83 GLN N 1 1
25 41568 1 1 83 GLN NE2 N -10.581 12.707 -5.723 1.00 . A A . 83 GLN NE2 1 1
25 41569 1 1 83 GLN O O -10.889 6.680 -4.448 1.00 . A A . 83 GLN O 1 1
25 41570 1 1 83 GLN OE1 O -12.392 12.104 -4.669 1.00 . A A . 83 GLN OE1 1 1
25 41571 1 1 84 LYS C C -7.971 5.258 -4.809 1.00 . A A . 84 LYS C 1 1
25 41572 1 1 84 LYS CA C -8.279 6.610 -5.432 1.00 . A A . 84 LYS CA 1 1
25 41573 1 1 84 LYS CB C -7.090 7.229 -6.194 1.00 . A A . 84 LYS CB 1 1
25 41574 1 1 84 LYS CD C -4.809 6.055 -5.965 1.00 . A A . 84 LYS CD 1 1
25 41575 1 1 84 LYS CE C -3.947 6.541 -7.137 1.00 . A A . 84 LYS CE 1 1
25 41576 1 1 84 LYS CG C -5.725 7.187 -5.499 1.00 . A A . 84 LYS CG 1 1
25 41577 1 1 84 LYS H H -8.168 8.187 -4.017 1.00 . A A . 84 LYS H 1 1
25 41578 1 1 84 LYS HA H -9.057 6.428 -6.175 1.00 . A A . 84 LYS HA 1 1
25 41579 1 1 84 LYS HB2 H -6.996 6.723 -7.152 1.00 . A A . 84 LYS HB2 1 1
25 41580 1 1 84 LYS HB3 H -7.319 8.275 -6.389 1.00 . A A . 84 LYS HB3 1 1
25 41581 1 1 84 LYS HD2 H -4.173 5.740 -5.138 1.00 . A A . 84 LYS HD2 1 1
25 41582 1 1 84 LYS HD3 H -5.423 5.207 -6.268 1.00 . A A . 84 LYS HD3 1 1
25 41583 1 1 84 LYS HE2 H -3.617 5.675 -7.717 1.00 . A A . 84 LYS HE2 1 1
25 41584 1 1 84 LYS HE3 H -4.574 7.169 -7.775 1.00 . A A . 84 LYS HE3 1 1
25 41585 1 1 84 LYS HG2 H -5.226 8.138 -5.680 1.00 . A A . 84 LYS HG2 1 1
25 41586 1 1 84 LYS HG3 H -5.870 7.072 -4.437 1.00 . A A . 84 LYS HG3 1 1
25 41587 1 1 84 LYS HZ1 H -3.016 8.060 -6.016 1.00 . A A . 84 LYS HZ1 1 1
25 41588 1 1 84 LYS HZ2 H -2.105 6.719 -6.199 1.00 . A A . 84 LYS HZ2 1 1
25 41589 1 1 84 LYS HZ3 H -2.283 7.750 -7.450 1.00 . A A . 84 LYS HZ3 1 1
25 41590 1 1 84 LYS N N -8.821 7.546 -4.436 1.00 . A A . 84 LYS N 1 1
25 41591 1 1 84 LYS NZ N -2.764 7.317 -6.674 1.00 . A A . 84 LYS NZ 1 1
25 41592 1 1 84 LYS O O -8.215 4.244 -5.450 1.00 . A A . 84 LYS O 1 1
25 41593 1 1 85 VAL C C -8.586 3.268 -2.478 1.00 . A A . 85 VAL C 1 1
25 41594 1 1 85 VAL CA C -7.264 3.948 -2.842 1.00 . A A . 85 VAL CA 1 1
25 41595 1 1 85 VAL CB C -6.352 4.170 -1.617 1.00 . A A . 85 VAL CB 1 1
25 41596 1 1 85 VAL CG1 C -6.205 2.934 -0.715 1.00 . A A . 85 VAL CG1 1 1
25 41597 1 1 85 VAL CG2 C -4.945 4.572 -2.084 1.00 . A A . 85 VAL CG2 1 1
25 41598 1 1 85 VAL H H -7.306 6.100 -3.089 1.00 . A A . 85 VAL H 1 1
25 41599 1 1 85 VAL HA H -6.750 3.277 -3.533 1.00 . A A . 85 VAL HA 1 1
25 41600 1 1 85 VAL HB H -6.765 4.978 -1.014 1.00 . A A . 85 VAL HB 1 1
25 41601 1 1 85 VAL HG11 H -7.160 2.687 -0.248 1.00 . A A . 85 VAL HG11 1 1
25 41602 1 1 85 VAL HG12 H -5.849 2.076 -1.291 1.00 . A A . 85 VAL HG12 1 1
25 41603 1 1 85 VAL HG13 H -5.490 3.138 0.082 1.00 . A A . 85 VAL HG13 1 1
25 41604 1 1 85 VAL HG21 H -4.359 4.899 -1.227 1.00 . A A . 85 VAL HG21 1 1
25 41605 1 1 85 VAL HG22 H -4.449 3.725 -2.555 1.00 . A A . 85 VAL HG22 1 1
25 41606 1 1 85 VAL HG23 H -4.995 5.391 -2.802 1.00 . A A . 85 VAL HG23 1 1
25 41607 1 1 85 VAL N N -7.518 5.215 -3.554 1.00 . A A . 85 VAL N 1 1
25 41608 1 1 85 VAL O O -8.730 2.068 -2.714 1.00 . A A . 85 VAL O 1 1
25 41609 1 1 86 LYS C C -11.569 3.032 -3.176 1.00 . A A . 86 LYS C 1 1
25 41610 1 1 86 LYS CA C -10.968 3.512 -1.851 1.00 . A A . 86 LYS CA 1 1
25 41611 1 1 86 LYS CB C -11.871 4.554 -1.169 1.00 . A A . 86 LYS CB 1 1
25 41612 1 1 86 LYS CD C -12.554 5.566 1.066 1.00 . A A . 86 LYS CD 1 1
25 41613 1 1 86 LYS CE C -12.373 5.385 2.576 1.00 . A A . 86 LYS CE 1 1
25 41614 1 1 86 LYS CG C -11.551 4.670 0.329 1.00 . A A . 86 LYS CG 1 1
25 41615 1 1 86 LYS H H -9.419 5.009 -1.827 1.00 . A A . 86 LYS H 1 1
25 41616 1 1 86 LYS HA H -10.927 2.630 -1.208 1.00 . A A . 86 LYS HA 1 1
25 41617 1 1 86 LYS HB2 H -11.764 5.526 -1.654 1.00 . A A . 86 LYS HB2 1 1
25 41618 1 1 86 LYS HB3 H -12.909 4.232 -1.272 1.00 . A A . 86 LYS HB3 1 1
25 41619 1 1 86 LYS HD2 H -12.380 6.605 0.780 1.00 . A A . 86 LYS HD2 1 1
25 41620 1 1 86 LYS HD3 H -13.574 5.279 0.804 1.00 . A A . 86 LYS HD3 1 1
25 41621 1 1 86 LYS HE2 H -12.785 4.410 2.854 1.00 . A A . 86 LYS HE2 1 1
25 41622 1 1 86 LYS HE3 H -11.305 5.355 2.804 1.00 . A A . 86 LYS HE3 1 1
25 41623 1 1 86 LYS HG2 H -11.584 3.676 0.769 1.00 . A A . 86 LYS HG2 1 1
25 41624 1 1 86 LYS HG3 H -10.545 5.072 0.466 1.00 . A A . 86 LYS HG3 1 1
25 41625 1 1 86 LYS HZ1 H -12.754 6.378 4.353 1.00 . A A . 86 LYS HZ1 1 1
25 41626 1 1 86 LYS HZ2 H -12.729 7.379 3.064 1.00 . A A . 86 LYS HZ2 1 1
25 41627 1 1 86 LYS HZ3 H -14.030 6.415 3.310 1.00 . A A . 86 LYS HZ3 1 1
25 41628 1 1 86 LYS N N -9.598 4.028 -2.027 1.00 . A A . 86 LYS N 1 1
25 41629 1 1 86 LYS NZ N -13.022 6.461 3.369 1.00 . A A . 86 LYS NZ 1 1
25 41630 1 1 86 LYS O O -12.025 1.892 -3.247 1.00 . A A . 86 LYS O 1 1
25 41631 1 1 87 LYS C C -11.281 2.199 -6.118 1.00 . A A . 87 LYS C 1 1
25 41632 1 1 87 LYS CA C -11.993 3.437 -5.582 1.00 . A A . 87 LYS CA 1 1
25 41633 1 1 87 LYS CB C -11.923 4.634 -6.551 1.00 . A A . 87 LYS CB 1 1
25 41634 1 1 87 LYS CD C -11.510 3.881 -8.987 1.00 . A A . 87 LYS CD 1 1
25 41635 1 1 87 LYS CE C -12.167 3.544 -10.335 1.00 . A A . 87 LYS CE 1 1
25 41636 1 1 87 LYS CG C -12.531 4.373 -7.942 1.00 . A A . 87 LYS CG 1 1
25 41637 1 1 87 LYS H H -11.092 4.756 -4.128 1.00 . A A . 87 LYS H 1 1
25 41638 1 1 87 LYS HA H -13.043 3.156 -5.473 1.00 . A A . 87 LYS HA 1 1
25 41639 1 1 87 LYS HB2 H -12.492 5.449 -6.102 1.00 . A A . 87 LYS HB2 1 1
25 41640 1 1 87 LYS HB3 H -10.890 4.968 -6.660 1.00 . A A . 87 LYS HB3 1 1
25 41641 1 1 87 LYS HD2 H -10.741 4.641 -9.135 1.00 . A A . 87 LYS HD2 1 1
25 41642 1 1 87 LYS HD3 H -11.021 2.978 -8.627 1.00 . A A . 87 LYS HD3 1 1
25 41643 1 1 87 LYS HE2 H -11.421 3.050 -10.964 1.00 . A A . 87 LYS HE2 1 1
25 41644 1 1 87 LYS HE3 H -12.977 2.827 -10.163 1.00 . A A . 87 LYS HE3 1 1
25 41645 1 1 87 LYS HG2 H -13.348 3.655 -7.854 1.00 . A A . 87 LYS HG2 1 1
25 41646 1 1 87 LYS HG3 H -12.951 5.314 -8.298 1.00 . A A . 87 LYS HG3 1 1
25 41647 1 1 87 LYS HZ1 H -13.415 5.205 -10.507 1.00 . A A . 87 LYS HZ1 1 1
25 41648 1 1 87 LYS HZ2 H -11.952 5.420 -11.211 1.00 . A A . 87 LYS HZ2 1 1
25 41649 1 1 87 LYS HZ3 H -13.083 4.498 -11.935 1.00 . A A . 87 LYS HZ3 1 1
25 41650 1 1 87 LYS N N -11.486 3.828 -4.250 1.00 . A A . 87 LYS N 1 1
25 41651 1 1 87 LYS NZ N -12.688 4.748 -11.039 1.00 . A A . 87 LYS NZ 1 1
25 41652 1 1 87 LYS O O -11.941 1.306 -6.635 1.00 . A A . 87 LYS O 1 1
25 41653 1 1 88 THR C C -9.514 -0.339 -5.606 1.00 . A A . 88 THR C 1 1
25 41654 1 1 88 THR CA C -9.174 0.934 -6.393 1.00 . A A . 88 THR CA 1 1
25 41655 1 1 88 THR CB C -7.668 1.230 -6.345 1.00 . A A . 88 THR CB 1 1
25 41656 1 1 88 THR CG2 C -6.863 0.109 -6.981 1.00 . A A . 88 THR CG2 1 1
25 41657 1 1 88 THR H H -9.468 2.894 -5.582 1.00 . A A . 88 THR H 1 1
25 41658 1 1 88 THR HA H -9.415 0.747 -7.434 1.00 . A A . 88 THR HA 1 1
25 41659 1 1 88 THR HB H -7.340 1.390 -5.316 1.00 . A A . 88 THR HB 1 1
25 41660 1 1 88 THR HG1 H -7.670 3.142 -6.618 1.00 . A A . 88 THR HG1 1 1
25 41661 1 1 88 THR HG21 H -7.236 -0.054 -7.989 1.00 . A A . 88 THR HG21 1 1
25 41662 1 1 88 THR HG22 H -5.812 0.391 -7.016 1.00 . A A . 88 THR HG22 1 1
25 41663 1 1 88 THR HG23 H -6.968 -0.803 -6.398 1.00 . A A . 88 THR HG23 1 1
25 41664 1 1 88 THR N N -9.964 2.094 -5.950 1.00 . A A . 88 THR N 1 1
25 41665 1 1 88 THR O O -9.551 -1.424 -6.190 1.00 . A A . 88 THR O 1 1
25 41666 1 1 88 THR OG1 O -7.377 2.363 -7.131 1.00 . A A . 88 THR OG1 1 1
25 41667 1 1 89 ALA C C -11.735 -1.783 -3.940 1.00 . A A . 89 ALA C 1 1
25 41668 1 1 89 ALA CA C -10.324 -1.342 -3.508 1.00 . A A . 89 ALA CA 1 1
25 41669 1 1 89 ALA CB C -10.291 -0.912 -2.040 1.00 . A A . 89 ALA CB 1 1
25 41670 1 1 89 ALA H H -9.860 0.690 -3.888 1.00 . A A . 89 ALA H 1 1
25 41671 1 1 89 ALA HA H -9.646 -2.188 -3.629 1.00 . A A . 89 ALA HA 1 1
25 41672 1 1 89 ALA HB1 H -10.627 -1.737 -1.414 1.00 . A A . 89 ALA HB1 1 1
25 41673 1 1 89 ALA HB2 H -9.275 -0.635 -1.759 1.00 . A A . 89 ALA HB2 1 1
25 41674 1 1 89 ALA HB3 H -10.946 -0.058 -1.888 1.00 . A A . 89 ALA HB3 1 1
25 41675 1 1 89 ALA N N -9.853 -0.224 -4.319 1.00 . A A . 89 ALA N 1 1
25 41676 1 1 89 ALA O O -11.997 -2.980 -4.071 1.00 . A A . 89 ALA O 1 1
25 41677 1 1 90 GLU C C -13.896 -1.726 -6.221 1.00 . A A . 90 GLU C 1 1
25 41678 1 1 90 GLU CA C -13.953 -1.118 -4.808 1.00 . A A . 90 GLU CA 1 1
25 41679 1 1 90 GLU CB C -14.825 0.149 -4.826 1.00 . A A . 90 GLU CB 1 1
25 41680 1 1 90 GLU CD C -16.164 1.831 -3.492 1.00 . A A . 90 GLU CD 1 1
25 41681 1 1 90 GLU CG C -15.220 0.615 -3.421 1.00 . A A . 90 GLU CG 1 1
25 41682 1 1 90 GLU H H -12.353 0.143 -4.115 1.00 . A A . 90 GLU H 1 1
25 41683 1 1 90 GLU HA H -14.419 -1.853 -4.159 1.00 . A A . 90 GLU HA 1 1
25 41684 1 1 90 GLU HB2 H -14.298 0.951 -5.342 1.00 . A A . 90 GLU HB2 1 1
25 41685 1 1 90 GLU HB3 H -15.740 -0.067 -5.379 1.00 . A A . 90 GLU HB3 1 1
25 41686 1 1 90 GLU HG2 H -15.713 -0.211 -2.903 1.00 . A A . 90 GLU HG2 1 1
25 41687 1 1 90 GLU HG3 H -14.324 0.871 -2.858 1.00 . A A . 90 GLU HG3 1 1
25 41688 1 1 90 GLU N N -12.617 -0.828 -4.264 1.00 . A A . 90 GLU N 1 1
25 41689 1 1 90 GLU O O -14.707 -2.584 -6.576 1.00 . A A . 90 GLU O 1 1
25 41690 1 1 90 GLU OE1 O -15.678 2.987 -3.546 1.00 . A A . 90 GLU OE1 1 1
25 41691 1 1 90 GLU OE2 O -17.406 1.639 -3.490 1.00 . A A . 90 GLU OE2 1 1
25 41692 1 1 91 ALA C C -11.920 -3.180 -8.382 1.00 . A A . 91 ALA C 1 1
25 41693 1 1 91 ALA CA C -12.611 -1.796 -8.356 1.00 . A A . 91 ALA CA 1 1
25 41694 1 1 91 ALA CB C -11.761 -0.713 -9.035 1.00 . A A . 91 ALA CB 1 1
25 41695 1 1 91 ALA H H -12.339 -0.542 -6.672 1.00 . A A . 91 ALA H 1 1
25 41696 1 1 91 ALA HA H -13.551 -1.890 -8.900 1.00 . A A . 91 ALA HA 1 1
25 41697 1 1 91 ALA HB1 H -10.831 -0.568 -8.484 1.00 . A A . 91 ALA HB1 1 1
25 41698 1 1 91 ALA HB2 H -11.533 -1.003 -10.061 1.00 . A A . 91 ALA HB2 1 1
25 41699 1 1 91 ALA HB3 H -12.305 0.234 -9.042 1.00 . A A . 91 ALA HB3 1 1
25 41700 1 1 91 ALA N N -12.904 -1.312 -7.011 1.00 . A A . 91 ALA N 1 1
25 41701 1 1 91 ALA O O -11.796 -3.785 -9.451 1.00 . A A . 91 ALA O 1 1
25 41702 1 1 92 GLY C C -9.339 -4.960 -7.667 1.00 . A A . 92 GLY C 1 1
25 41703 1 1 92 GLY CA C -10.770 -4.977 -7.110 1.00 . A A . 92 GLY CA 1 1
25 41704 1 1 92 GLY H H -11.617 -3.156 -6.384 1.00 . A A . 92 GLY H 1 1
25 41705 1 1 92 GLY HA2 H -10.715 -5.244 -6.054 1.00 . A A . 92 GLY HA2 1 1
25 41706 1 1 92 GLY HA3 H -11.338 -5.752 -7.628 1.00 . A A . 92 GLY HA3 1 1
25 41707 1 1 92 GLY N N -11.475 -3.695 -7.228 1.00 . A A . 92 GLY N 1 1
25 41708 1 1 92 GLY O O -8.854 -5.990 -8.141 1.00 . A A . 92 GLY O 1 1
25 41709 1 1 93 GLY C C -7.356 -2.680 -9.450 1.00 . A A . 93 GLY C 1 1
25 41710 1 1 93 GLY CA C -7.344 -3.565 -8.200 1.00 . A A . 93 GLY CA 1 1
25 41711 1 1 93 GLY H H -9.129 -2.998 -7.218 1.00 . A A . 93 GLY H 1 1
25 41712 1 1 93 GLY HA2 H -6.745 -3.072 -7.439 1.00 . A A . 93 GLY HA2 1 1
25 41713 1 1 93 GLY HA3 H -6.861 -4.509 -8.454 1.00 . A A . 93 GLY HA3 1 1
25 41714 1 1 93 GLY N N -8.674 -3.800 -7.639 1.00 . A A . 93 GLY N 1 1
25 41715 1 1 93 GLY O O -8.305 -2.688 -10.238 1.00 . A A . 93 GLY O 1 1
25 41716 1 1 94 VAL C C -5.842 -1.657 -12.067 1.00 . A A . 94 VAL C 1 1
25 41717 1 1 94 VAL CA C -6.127 -0.947 -10.737 1.00 . A A . 94 VAL CA 1 1
25 41718 1 1 94 VAL CB C -5.073 0.139 -10.419 1.00 . A A . 94 VAL CB 1 1
25 41719 1 1 94 VAL CG1 C -3.640 -0.401 -10.330 1.00 . A A . 94 VAL CG1 1 1
25 41720 1 1 94 VAL CG2 C -5.107 1.286 -11.438 1.00 . A A . 94 VAL CG2 1 1
25 41721 1 1 94 VAL H H -5.571 -1.933 -8.910 1.00 . A A . 94 VAL H 1 1
25 41722 1 1 94 VAL HA H -7.080 -0.429 -10.850 1.00 . A A . 94 VAL HA 1 1
25 41723 1 1 94 VAL HB H -5.321 0.568 -9.450 1.00 . A A . 94 VAL HB 1 1
25 41724 1 1 94 VAL HG11 H -2.971 0.397 -10.008 1.00 . A A . 94 VAL HG11 1 1
25 41725 1 1 94 VAL HG12 H -3.585 -1.216 -9.609 1.00 . A A . 94 VAL HG12 1 1
25 41726 1 1 94 VAL HG13 H -3.310 -0.762 -11.307 1.00 . A A . 94 VAL HG13 1 1
25 41727 1 1 94 VAL HG21 H -6.118 1.687 -11.515 1.00 . A A . 94 VAL HG21 1 1
25 41728 1 1 94 VAL HG22 H -4.441 2.083 -11.110 1.00 . A A . 94 VAL HG22 1 1
25 41729 1 1 94 VAL HG23 H -4.782 0.948 -12.426 1.00 . A A . 94 VAL HG23 1 1
25 41730 1 1 94 VAL N N -6.287 -1.898 -9.620 1.00 . A A . 94 VAL N 1 1
25 41731 1 1 94 VAL O O -5.165 -2.688 -12.112 1.00 . A A . 94 VAL O 1 1
25 41732 1 1 95 THR C C -5.643 -0.251 -15.378 1.00 . A A . 95 THR C 1 1
25 41733 1 1 95 THR CA C -6.048 -1.473 -14.547 1.00 . A A . 95 THR CA 1 1
25 41734 1 1 95 THR CB C -7.246 -2.198 -15.189 1.00 . A A . 95 THR CB 1 1
25 41735 1 1 95 THR CG2 C -7.533 -3.524 -14.482 1.00 . A A . 95 THR CG2 1 1
25 41736 1 1 95 THR H H -6.904 -0.248 -13.041 1.00 . A A . 95 THR H 1 1
25 41737 1 1 95 THR HA H -5.204 -2.162 -14.556 1.00 . A A . 95 THR HA 1 1
25 41738 1 1 95 THR HB H -7.015 -2.408 -16.234 1.00 . A A . 95 THR HB 1 1
25 41739 1 1 95 THR HG1 H -8.305 -0.625 -15.652 1.00 . A A . 95 THR HG1 1 1
25 41740 1 1 95 THR HG21 H -6.637 -4.144 -14.486 1.00 . A A . 95 THR HG21 1 1
25 41741 1 1 95 THR HG22 H -7.835 -3.343 -13.449 1.00 . A A . 95 THR HG22 1 1
25 41742 1 1 95 THR HG23 H -8.332 -4.051 -15.003 1.00 . A A . 95 THR HG23 1 1
25 41743 1 1 95 THR N N -6.334 -1.073 -13.160 1.00 . A A . 95 THR N 1 1
25 41744 1 1 95 THR O O -6.174 0.846 -15.183 1.00 . A A . 95 THR O 1 1
25 41745 1 1 95 THR OG1 O -8.434 -1.430 -15.119 1.00 . A A . 95 THR OG1 1 1
25 41746 1 1 96 GLY C C -3.200 1.607 -16.464 1.00 . A A . 96 GLY C 1 1
25 41747 1 1 96 GLY CA C -4.178 0.656 -17.164 1.00 . A A . 96 GLY CA 1 1
25 41748 1 1 96 GLY H H -4.289 -1.338 -16.415 1.00 . A A . 96 GLY H 1 1
25 41749 1 1 96 GLY HA2 H -3.681 0.217 -18.028 1.00 . A A . 96 GLY HA2 1 1
25 41750 1 1 96 GLY HA3 H -5.022 1.253 -17.513 1.00 . A A . 96 GLY HA3 1 1
25 41751 1 1 96 GLY N N -4.694 -0.419 -16.303 1.00 . A A . 96 GLY N 1 1
25 41752 1 1 96 GLY O O -2.021 1.671 -16.824 1.00 . A A . 96 GLY O 1 1
25 41753 1 1 97 LYS C C -1.977 2.450 -13.648 1.00 . A A . 97 LYS C 1 1
25 41754 1 1 97 LYS CA C -2.895 3.240 -14.598 1.00 . A A . 97 LYS CA 1 1
25 41755 1 1 97 LYS CB C -3.877 4.172 -13.853 1.00 . A A . 97 LYS CB 1 1
25 41756 1 1 97 LYS CD C -2.417 6.332 -13.860 1.00 . A A . 97 LYS CD 1 1
25 41757 1 1 97 LYS CE C -3.257 7.042 -14.932 1.00 . A A . 97 LYS CE 1 1
25 41758 1 1 97 LYS CG C -3.246 5.322 -13.044 1.00 . A A . 97 LYS CG 1 1
25 41759 1 1 97 LYS H H -4.660 2.182 -15.213 1.00 . A A . 97 LYS H 1 1
25 41760 1 1 97 LYS HA H -2.259 3.841 -15.247 1.00 . A A . 97 LYS HA 1 1
25 41761 1 1 97 LYS HB2 H -4.570 4.603 -14.578 1.00 . A A . 97 LYS HB2 1 1
25 41762 1 1 97 LYS HB3 H -4.474 3.570 -13.168 1.00 . A A . 97 LYS HB3 1 1
25 41763 1 1 97 LYS HD2 H -2.022 7.079 -13.169 1.00 . A A . 97 LYS HD2 1 1
25 41764 1 1 97 LYS HD3 H -1.572 5.828 -14.329 1.00 . A A . 97 LYS HD3 1 1
25 41765 1 1 97 LYS HE2 H -3.631 6.298 -15.643 1.00 . A A . 97 LYS HE2 1 1
25 41766 1 1 97 LYS HE3 H -4.122 7.507 -14.449 1.00 . A A . 97 LYS HE3 1 1
25 41767 1 1 97 LYS HG2 H -4.052 5.866 -12.549 1.00 . A A . 97 LYS HG2 1 1
25 41768 1 1 97 LYS HG3 H -2.616 4.905 -12.258 1.00 . A A . 97 LYS HG3 1 1
25 41769 1 1 97 LYS HZ1 H -2.126 8.786 -15.022 1.00 . A A . 97 LYS HZ1 1 1
25 41770 1 1 97 LYS HZ2 H -1.669 7.668 -16.125 1.00 . A A . 97 LYS HZ2 1 1
25 41771 1 1 97 LYS HZ3 H -3.029 8.537 -16.356 1.00 . A A . 97 LYS HZ3 1 1
25 41772 1 1 97 LYS N N -3.685 2.335 -15.451 1.00 . A A . 97 LYS N 1 1
25 41773 1 1 97 LYS NZ N -2.467 8.074 -15.654 1.00 . A A . 97 LYS NZ 1 1
25 41774 1 1 97 LYS O O -2.282 1.315 -13.277 1.00 . A A . 97 LYS O 1 1
25 41775 1 1 98 GLY C C 1.091 3.481 -11.717 1.00 . A A . 98 GLY C 1 1
25 41776 1 1 98 GLY CA C 0.053 2.484 -12.242 1.00 . A A . 98 GLY CA 1 1
25 41777 1 1 98 GLY H H -0.659 3.981 -13.575 1.00 . A A . 98 GLY H 1 1
25 41778 1 1 98 GLY HA2 H -0.528 2.130 -11.392 1.00 . A A . 98 GLY HA2 1 1
25 41779 1 1 98 GLY HA3 H 0.578 1.632 -12.676 1.00 . A A . 98 GLY HA3 1 1
25 41780 1 1 98 GLY N N -0.867 3.056 -13.230 1.00 . A A . 98 GLY N 1 1
25 41781 1 1 98 GLY O O 1.199 4.606 -12.213 1.00 . A A . 98 GLY O 1 1
25 41782 1 1 99 GLN C C 4.235 3.723 -10.898 1.00 . A A . 99 GLN C 1 1
25 41783 1 1 99 GLN CA C 2.927 3.842 -10.087 1.00 . A A . 99 GLN CA 1 1
25 41784 1 1 99 GLN CB C 3.093 3.379 -8.627 1.00 . A A . 99 GLN CB 1 1
25 41785 1 1 99 GLN CD C 2.922 5.685 -7.488 1.00 . A A . 99 GLN CD 1 1
25 41786 1 1 99 GLN CG C 3.754 4.415 -7.696 1.00 . A A . 99 GLN CG 1 1
25 41787 1 1 99 GLN H H 1.736 2.105 -10.387 1.00 . A A . 99 GLN H 1 1
25 41788 1 1 99 GLN HA H 2.627 4.891 -10.087 1.00 . A A . 99 GLN HA 1 1
25 41789 1 1 99 GLN HB2 H 2.113 3.132 -8.215 1.00 . A A . 99 GLN HB2 1 1
25 41790 1 1 99 GLN HB3 H 3.687 2.467 -8.624 1.00 . A A . 99 GLN HB3 1 1
25 41791 1 1 99 GLN HE21 H 4.532 6.760 -6.882 1.00 . A A . 99 GLN HE21 1 1
25 41792 1 1 99 GLN HE22 H 2.994 7.623 -7.015 1.00 . A A . 99 GLN HE22 1 1
25 41793 1 1 99 GLN HG2 H 3.914 3.954 -6.723 1.00 . A A . 99 GLN HG2 1 1
25 41794 1 1 99 GLN HG3 H 4.734 4.685 -8.087 1.00 . A A . 99 GLN HG3 1 1
25 41795 1 1 99 GLN N N 1.849 3.062 -10.703 1.00 . A A . 99 GLN N 1 1
25 41796 1 1 99 GLN NE2 N 3.531 6.773 -7.070 1.00 . A A . 99 GLN NE2 1 1
25 41797 1 1 99 GLN O O 4.446 2.744 -11.620 1.00 . A A . 99 GLN O 1 1
25 41798 1 1 99 GLN OE1 O 1.718 5.737 -7.704 1.00 . A A . 99 GLN OE1 1 1
25 41799 1 1 100 ASP C C 7.560 5.270 -10.609 1.00 . A A . 100 ASP C 1 1
25 41800 1 1 100 ASP CA C 6.401 4.782 -11.505 1.00 . A A . 100 ASP CA 1 1
25 41801 1 1 100 ASP CB C 6.204 5.682 -12.742 1.00 . A A . 100 ASP CB 1 1
25 41802 1 1 100 ASP CG C 7.417 5.709 -13.689 1.00 . A A . 100 ASP CG 1 1
25 41803 1 1 100 ASP H H 4.917 5.476 -10.152 1.00 . A A . 100 ASP H 1 1
25 41804 1 1 100 ASP HA H 6.668 3.783 -11.854 1.00 . A A . 100 ASP HA 1 1
25 41805 1 1 100 ASP HB2 H 5.341 5.319 -13.306 1.00 . A A . 100 ASP HB2 1 1
25 41806 1 1 100 ASP HB3 H 5.978 6.695 -12.403 1.00 . A A . 100 ASP HB3 1 1
25 41807 1 1 100 ASP N N 5.125 4.711 -10.777 1.00 . A A . 100 ASP N 1 1
25 41808 1 1 100 ASP O O 7.341 5.878 -9.556 1.00 . A A . 100 ASP O 1 1
25 41809 1 1 100 ASP OD1 O 8.079 4.659 -13.867 1.00 . A A . 100 ASP OD1 1 1
25 41810 1 1 100 ASP OD2 O 7.713 6.787 -14.259 1.00 . A A . 100 ASP OD2 1 1
25 41811 1 1 101 GLY C C 10.684 4.329 -9.510 1.00 . A A . 101 GLY C 1 1
25 41812 1 1 101 GLY CA C 10.040 5.420 -10.378 1.00 . A A . 101 GLY CA 1 1
25 41813 1 1 101 GLY H H 8.882 4.546 -11.940 1.00 . A A . 101 GLY H 1 1
25 41814 1 1 101 GLY HA2 H 10.756 5.713 -11.146 1.00 . A A . 101 GLY HA2 1 1
25 41815 1 1 101 GLY HA3 H 9.865 6.293 -9.750 1.00 . A A . 101 GLY HA3 1 1
25 41816 1 1 101 GLY N N 8.798 5.016 -11.044 1.00 . A A . 101 GLY N 1 1
25 41817 1 1 101 GLY O O 10.018 3.434 -8.981 1.00 . A A . 101 GLY O 1 1
25 41818 1 1 102 ILE C C 13.737 4.334 -7.593 1.00 . A A . 102 ILE C 1 1
25 41819 1 1 102 ILE CA C 12.858 3.529 -8.563 1.00 . A A . 102 ILE CA 1 1
25 41820 1 1 102 ILE CB C 13.679 2.600 -9.496 1.00 . A A . 102 ILE CB 1 1
25 41821 1 1 102 ILE CD1 C 14.950 0.345 -9.596 1.00 . A A . 102 ILE CD1 1 1
25 41822 1 1 102 ILE CG1 C 14.189 1.358 -8.733 1.00 . A A . 102 ILE CG1 1 1
25 41823 1 1 102 ILE CG2 C 14.834 3.342 -10.190 1.00 . A A . 102 ILE CG2 1 1
25 41824 1 1 102 ILE H H 12.472 5.211 -9.801 1.00 . A A . 102 ILE H 1 1
25 41825 1 1 102 ILE HA H 12.204 2.896 -7.966 1.00 . A A . 102 ILE HA 1 1
25 41826 1 1 102 ILE HB H 13.002 2.240 -10.274 1.00 . A A . 102 ILE HB 1 1
25 41827 1 1 102 ILE HD11 H 15.139 -0.556 -9.013 1.00 . A A . 102 ILE HD11 1 1
25 41828 1 1 102 ILE HD12 H 14.355 0.087 -10.473 1.00 . A A . 102 ILE HD12 1 1
25 41829 1 1 102 ILE HD13 H 15.906 0.759 -9.914 1.00 . A A . 102 ILE HD13 1 1
25 41830 1 1 102 ILE HG12 H 14.840 1.661 -7.913 1.00 . A A . 102 ILE HG12 1 1
25 41831 1 1 102 ILE HG13 H 13.325 0.845 -8.318 1.00 . A A . 102 ILE HG13 1 1
25 41832 1 1 102 ILE HG21 H 15.245 2.728 -10.992 1.00 . A A . 102 ILE HG21 1 1
25 41833 1 1 102 ILE HG22 H 14.478 4.274 -10.630 1.00 . A A . 102 ILE HG22 1 1
25 41834 1 1 102 ILE HG23 H 15.627 3.559 -9.472 1.00 . A A . 102 ILE HG23 1 1
25 41835 1 1 102 ILE N N 12.009 4.429 -9.358 1.00 . A A . 102 ILE N 1 1
25 41836 1 1 102 ILE O O 14.144 5.458 -7.901 1.00 . A A . 102 ILE O 1 1
25 41837 1 1 103 GLY C C 15.508 3.375 -4.425 1.00 . A A . 103 GLY C 1 1
25 41838 1 1 103 GLY CA C 15.011 4.356 -5.484 1.00 . A A . 103 GLY CA 1 1
25 41839 1 1 103 GLY H H 13.641 2.869 -6.198 1.00 . A A . 103 GLY H 1 1
25 41840 1 1 103 GLY HA2 H 15.871 4.720 -6.044 1.00 . A A . 103 GLY HA2 1 1
25 41841 1 1 103 GLY HA3 H 14.555 5.201 -4.973 1.00 . A A . 103 GLY HA3 1 1
25 41842 1 1 103 GLY N N 14.054 3.768 -6.426 1.00 . A A . 103 GLY N 1 1
25 41843 1 1 103 GLY O O 14.729 2.603 -3.869 1.00 . A A . 103 GLY O 1 1
25 41844 1 1 104 SER C C 18.753 3.302 -2.628 1.00 . A A . 104 SER C 1 1
25 41845 1 1 104 SER CA C 17.518 2.576 -3.179 1.00 . A A . 104 SER CA 1 1
25 41846 1 1 104 SER CB C 17.962 1.264 -3.833 1.00 . A A . 104 SER CB 1 1
25 41847 1 1 104 SER H H 17.378 4.091 -4.656 1.00 . A A . 104 SER H 1 1
25 41848 1 1 104 SER HA H 16.847 2.338 -2.355 1.00 . A A . 104 SER HA 1 1
25 41849 1 1 104 SER HB2 H 17.120 0.825 -4.367 1.00 . A A . 104 SER HB2 1 1
25 41850 1 1 104 SER HB3 H 18.761 1.463 -4.549 1.00 . A A . 104 SER HB3 1 1
25 41851 1 1 104 SER HG H 18.716 -0.464 -3.291 1.00 . A A . 104 SER HG 1 1
25 41852 1 1 104 SER N N 16.815 3.412 -4.161 1.00 . A A . 104 SER N 1 1
25 41853 1 1 104 SER O O 19.344 4.138 -3.323 1.00 . A A . 104 SER O 1 1
25 41854 1 1 104 SER OG O 18.412 0.352 -2.846 1.00 . A A . 104 SER OG 1 1
25 41855 1 1 105 LYS C C 21.081 2.154 -0.053 1.00 . A A . 105 LYS C 1 1
25 41856 1 1 105 LYS CA C 20.496 3.320 -0.856 1.00 . A A . 105 LYS CA 1 1
25 41857 1 1 105 LYS CB C 20.377 4.632 -0.053 1.00 . A A . 105 LYS CB 1 1
25 41858 1 1 105 LYS CD C 21.752 6.632 0.796 1.00 . A A . 105 LYS CD 1 1
25 41859 1 1 105 LYS CE C 20.858 6.911 2.010 1.00 . A A . 105 LYS CE 1 1
25 41860 1 1 105 LYS CG C 21.759 5.151 0.382 1.00 . A A . 105 LYS CG 1 1
25 41861 1 1 105 LYS H H 18.632 2.264 -0.913 1.00 . A A . 105 LYS H 1 1
25 41862 1 1 105 LYS HA H 21.177 3.513 -1.687 1.00 . A A . 105 LYS HA 1 1
25 41863 1 1 105 LYS HB2 H 19.909 5.383 -0.692 1.00 . A A . 105 LYS HB2 1 1
25 41864 1 1 105 LYS HB3 H 19.743 4.482 0.821 1.00 . A A . 105 LYS HB3 1 1
25 41865 1 1 105 LYS HD2 H 22.777 6.924 1.032 1.00 . A A . 105 LYS HD2 1 1
25 41866 1 1 105 LYS HD3 H 21.415 7.234 -0.051 1.00 . A A . 105 LYS HD3 1 1
25 41867 1 1 105 LYS HE2 H 19.830 6.627 1.768 1.00 . A A . 105 LYS HE2 1 1
25 41868 1 1 105 LYS HE3 H 21.196 6.287 2.843 1.00 . A A . 105 LYS HE3 1 1
25 41869 1 1 105 LYS HG2 H 22.132 4.546 1.210 1.00 . A A . 105 LYS HG2 1 1
25 41870 1 1 105 LYS HG3 H 22.454 5.048 -0.452 1.00 . A A . 105 LYS HG3 1 1
25 41871 1 1 105 LYS HZ1 H 20.589 8.945 1.652 1.00 . A A . 105 LYS HZ1 1 1
25 41872 1 1 105 LYS HZ2 H 20.324 8.530 3.204 1.00 . A A . 105 LYS HZ2 1 1
25 41873 1 1 105 LYS HZ3 H 21.850 8.630 2.638 1.00 . A A . 105 LYS HZ3 1 1
25 41874 1 1 105 LYS N N 19.183 2.951 -1.411 1.00 . A A . 105 LYS N 1 1
25 41875 1 1 105 LYS NZ N 20.909 8.345 2.401 1.00 . A A . 105 LYS NZ 1 1
25 41876 1 1 105 LYS O O 20.653 1.888 1.073 1.00 . A A . 105 LYS O 1 1
25 41877 1 1 106 ALA C C 24.086 0.162 -0.972 1.00 . A A . 106 ALA C 1 1
25 41878 1 1 106 ALA CA C 22.820 0.353 -0.111 1.00 . A A . 106 ALA CA 1 1
25 41879 1 1 106 ALA CB C 21.970 -0.926 -0.108 1.00 . A A . 106 ALA CB 1 1
25 41880 1 1 106 ALA H H 22.326 1.751 -1.581 1.00 . A A . 106 ALA H 1 1
25 41881 1 1 106 ALA HA H 23.117 0.591 0.913 1.00 . A A . 106 ALA HA 1 1
25 41882 1 1 106 ALA HB1 H 21.096 -0.794 0.529 1.00 . A A . 106 ALA HB1 1 1
25 41883 1 1 106 ALA HB2 H 21.643 -1.161 -1.122 1.00 . A A . 106 ALA HB2 1 1
25 41884 1 1 106 ALA HB3 H 22.562 -1.758 0.277 1.00 . A A . 106 ALA HB3 1 1
25 41885 1 1 106 ALA N N 22.041 1.457 -0.660 1.00 . A A . 106 ALA N 1 1
25 41886 1 1 106 ALA O O 24.050 0.304 -2.196 1.00 . A A . 106 ALA O 1 1
25 41887 1 1 107 GLU C C 26.504 -1.901 -1.602 1.00 . A A . 107 GLU C 1 1
25 41888 1 1 107 GLU CA C 26.481 -0.475 -1.010 1.00 . A A . 107 GLU CA 1 1
25 41889 1 1 107 GLU CB C 27.666 -0.265 -0.051 1.00 . A A . 107 GLU CB 1 1
25 41890 1 1 107 GLU CD C 29.089 1.391 1.237 1.00 . A A . 107 GLU CD 1 1
25 41891 1 1 107 GLU CG C 27.836 1.204 0.361 1.00 . A A . 107 GLU CG 1 1
25 41892 1 1 107 GLU H H 25.159 -0.247 0.666 1.00 . A A . 107 GLU H 1 1
25 41893 1 1 107 GLU HA H 26.609 0.219 -1.843 1.00 . A A . 107 GLU HA 1 1
25 41894 1 1 107 GLU HB2 H 27.526 -0.879 0.839 1.00 . A A . 107 GLU HB2 1 1
25 41895 1 1 107 GLU HB3 H 28.580 -0.589 -0.552 1.00 . A A . 107 GLU HB3 1 1
25 41896 1 1 107 GLU HG2 H 27.917 1.818 -0.540 1.00 . A A . 107 GLU HG2 1 1
25 41897 1 1 107 GLU HG3 H 26.949 1.535 0.908 1.00 . A A . 107 GLU HG3 1 1
25 41898 1 1 107 GLU N N 25.207 -0.168 -0.335 1.00 . A A . 107 GLU N 1 1
25 41899 1 1 107 GLU O O 25.878 -2.822 -1.064 1.00 . A A . 107 GLU O 1 1
25 41900 1 1 107 GLU OE1 O 28.993 1.254 2.482 1.00 . A A . 107 GLU OE1 1 1
25 41901 1 1 107 GLU OE2 O 30.182 1.681 0.691 1.00 . A A . 107 GLU OE2 1 1
25 41902 1 1 108 LYS C C 28.845 -3.503 -3.985 1.00 . A A . 108 LYS C 1 1
25 41903 1 1 108 LYS CA C 27.418 -3.358 -3.432 1.00 . A A . 108 LYS CA 1 1
25 41904 1 1 108 LYS CB C 26.348 -3.452 -4.537 1.00 . A A . 108 LYS CB 1 1
25 41905 1 1 108 LYS CD C 25.221 -4.908 -6.277 1.00 . A A . 108 LYS CD 1 1
25 41906 1 1 108 LYS CE C 25.238 -6.284 -6.956 1.00 . A A . 108 LYS CE 1 1
25 41907 1 1 108 LYS CG C 26.342 -4.823 -5.232 1.00 . A A . 108 LYS CG 1 1
25 41908 1 1 108 LYS H H 27.748 -1.286 -3.071 1.00 . A A . 108 LYS H 1 1
25 41909 1 1 108 LYS HA H 27.266 -4.185 -2.737 1.00 . A A . 108 LYS HA 1 1
25 41910 1 1 108 LYS HB2 H 25.366 -3.288 -4.090 1.00 . A A . 108 LYS HB2 1 1
25 41911 1 1 108 LYS HB3 H 26.522 -2.672 -5.280 1.00 . A A . 108 LYS HB3 1 1
25 41912 1 1 108 LYS HD2 H 24.258 -4.756 -5.785 1.00 . A A . 108 LYS HD2 1 1
25 41913 1 1 108 LYS HD3 H 25.368 -4.129 -7.026 1.00 . A A . 108 LYS HD3 1 1
25 41914 1 1 108 LYS HE2 H 26.215 -6.432 -7.426 1.00 . A A . 108 LYS HE2 1 1
25 41915 1 1 108 LYS HE3 H 25.115 -7.055 -6.190 1.00 . A A . 108 LYS HE3 1 1
25 41916 1 1 108 LYS HG2 H 27.300 -4.987 -5.727 1.00 . A A . 108 LYS HG2 1 1
25 41917 1 1 108 LYS HG3 H 26.194 -5.604 -4.483 1.00 . A A . 108 LYS HG3 1 1
25 41918 1 1 108 LYS HZ1 H 24.266 -5.714 -8.704 1.00 . A A . 108 LYS HZ1 1 1
25 41919 1 1 108 LYS HZ2 H 24.180 -7.316 -8.414 1.00 . A A . 108 LYS HZ2 1 1
25 41920 1 1 108 LYS HZ3 H 23.248 -6.287 -7.560 1.00 . A A . 108 LYS HZ3 1 1
25 41921 1 1 108 LYS N N 27.248 -2.085 -2.704 1.00 . A A . 108 LYS N 1 1
25 41922 1 1 108 LYS NZ N 24.161 -6.406 -7.974 1.00 . A A . 108 LYS NZ 1 1
25 41923 1 1 108 LYS O O 29.484 -4.544 -3.711 1.00 . A A . 108 LYS O 1 1
25 41924 1 1 108 LYS OXT O 29.327 -2.568 -4.665 1.00 . A A . 108 LYS OXT 1 1
25 41925 2 2 1 ZN ZN ZN 6.918 -2.512 -7.878 1.00 . B A . 109 ZN ZN 1 1
26 41926 1 1 1 MET C C 7.208 1.397 18.032 1.00 . A A . 1 MET C 1 1
26 41927 1 1 1 MET CA C 8.682 1.034 18.241 1.00 . A A . 1 MET CA 1 1
26 41928 1 1 1 MET CB C 8.857 -0.101 19.273 1.00 . A A . 1 MET CB 1 1
26 41929 1 1 1 MET CE C 10.439 -2.575 17.575 1.00 . A A . 1 MET CE 1 1
26 41930 1 1 1 MET CG C 8.221 -1.434 18.847 1.00 . A A . 1 MET CG 1 1
26 41931 1 1 1 MET H1 H 9.113 2.612 19.503 1.00 . A A . 1 MET H1 1 1
26 41932 1 1 1 MET H2 H 9.381 2.957 17.928 1.00 . A A . 1 MET H2 1 1
26 41933 1 1 1 MET H3 H 10.438 2.011 18.745 1.00 . A A . 1 MET H3 1 1
26 41934 1 1 1 MET HA H 9.070 0.680 17.285 1.00 . A A . 1 MET HA 1 1
26 41935 1 1 1 MET HB2 H 9.922 -0.273 19.434 1.00 . A A . 1 MET HB2 1 1
26 41936 1 1 1 MET HB3 H 8.421 0.202 20.227 1.00 . A A . 1 MET HB3 1 1
26 41937 1 1 1 MET HE1 H 10.873 -3.034 16.685 1.00 . A A . 1 MET HE1 1 1
26 41938 1 1 1 MET HE2 H 11.033 -1.704 17.850 1.00 . A A . 1 MET HE2 1 1
26 41939 1 1 1 MET HE3 H 10.453 -3.297 18.392 1.00 . A A . 1 MET HE3 1 1
26 41940 1 1 1 MET HG2 H 8.455 -2.185 19.603 1.00 . A A . 1 MET HG2 1 1
26 41941 1 1 1 MET HG3 H 7.138 -1.316 18.841 1.00 . A A . 1 MET HG3 1 1
26 41942 1 1 1 MET N N 9.462 2.239 18.632 1.00 . A A . 1 MET N 1 1
26 41943 1 1 1 MET O O 6.682 2.271 18.724 1.00 . A A . 1 MET O 1 1
26 41944 1 1 1 MET SD S 8.729 -2.078 17.223 1.00 . A A . 1 MET SD 1 1
26 41945 1 1 2 ALA C C 4.171 0.435 17.890 1.00 . A A . 2 ALA C 1 1
26 41946 1 1 2 ALA CA C 5.112 0.964 16.783 1.00 . A A . 2 ALA CA 1 1
26 41947 1 1 2 ALA CB C 4.794 0.328 15.422 1.00 . A A . 2 ALA CB 1 1
26 41948 1 1 2 ALA H H 7.004 0.018 16.557 1.00 . A A . 2 ALA H 1 1
26 41949 1 1 2 ALA HA H 4.942 2.039 16.694 1.00 . A A . 2 ALA HA 1 1
26 41950 1 1 2 ALA HB1 H 5.446 0.747 14.655 1.00 . A A . 2 ALA HB1 1 1
26 41951 1 1 2 ALA HB2 H 4.941 -0.753 15.470 1.00 . A A . 2 ALA HB2 1 1
26 41952 1 1 2 ALA HB3 H 3.757 0.532 15.150 1.00 . A A . 2 ALA HB3 1 1
26 41953 1 1 2 ALA N N 6.531 0.742 17.081 1.00 . A A . 2 ALA N 1 1
26 41954 1 1 2 ALA O O 4.504 -0.501 18.621 1.00 . A A . 2 ALA O 1 1
26 41955 1 1 3 GLU C C 1.189 -0.662 18.615 1.00 . A A . 3 GLU C 1 1
26 41956 1 1 3 GLU CA C 1.950 0.621 18.984 1.00 . A A . 3 GLU CA 1 1
26 41957 1 1 3 GLU CB C 0.969 1.784 19.213 1.00 . A A . 3 GLU CB 1 1
26 41958 1 1 3 GLU CD C 0.618 4.109 20.165 1.00 . A A . 3 GLU CD 1 1
26 41959 1 1 3 GLU CG C 1.648 3.006 19.848 1.00 . A A . 3 GLU CG 1 1
26 41960 1 1 3 GLU H H 2.757 1.784 17.374 1.00 . A A . 3 GLU H 1 1
26 41961 1 1 3 GLU HA H 2.427 0.398 19.933 1.00 . A A . 3 GLU HA 1 1
26 41962 1 1 3 GLU HB2 H 0.515 2.070 18.263 1.00 . A A . 3 GLU HB2 1 1
26 41963 1 1 3 GLU HB3 H 0.177 1.447 19.883 1.00 . A A . 3 GLU HB3 1 1
26 41964 1 1 3 GLU HG2 H 2.152 2.696 20.766 1.00 . A A . 3 GLU HG2 1 1
26 41965 1 1 3 GLU HG3 H 2.408 3.397 19.168 1.00 . A A . 3 GLU HG3 1 1
26 41966 1 1 3 GLU N N 2.970 1.012 17.992 1.00 . A A . 3 GLU N 1 1
26 41967 1 1 3 GLU O O 0.623 -1.316 19.495 1.00 . A A . 3 GLU O 1 1
26 41968 1 1 3 GLU OE1 O 0.342 4.961 19.284 1.00 . A A . 3 GLU OE1 1 1
26 41969 1 1 3 GLU OE2 O 0.081 4.138 21.299 1.00 . A A . 3 GLU OE2 1 1
26 41970 1 1 4 SER C C 1.000 -2.649 15.446 1.00 . A A . 4 SER C 1 1
26 41971 1 1 4 SER CA C 0.476 -2.218 16.821 1.00 . A A . 4 SER CA 1 1
26 41972 1 1 4 SER CB C -1.019 -1.901 16.741 1.00 . A A . 4 SER CB 1 1
26 41973 1 1 4 SER H H 1.675 -0.465 16.664 1.00 . A A . 4 SER H 1 1
26 41974 1 1 4 SER HA H 0.617 -3.045 17.517 1.00 . A A . 4 SER HA 1 1
26 41975 1 1 4 SER HB2 H -1.356 -1.603 17.737 1.00 . A A . 4 SER HB2 1 1
26 41976 1 1 4 SER HB3 H -1.173 -1.062 16.061 1.00 . A A . 4 SER HB3 1 1
26 41977 1 1 4 SER HG H -2.710 -2.819 16.369 1.00 . A A . 4 SER HG 1 1
26 41978 1 1 4 SER N N 1.174 -1.035 17.332 1.00 . A A . 4 SER N 1 1
26 41979 1 1 4 SER O O 1.465 -1.823 14.656 1.00 . A A . 4 SER O 1 1
26 41980 1 1 4 SER OG O -1.759 -3.031 16.296 1.00 . A A . 4 SER OG 1 1
26 41981 1 1 5 SER C C 0.199 -5.595 13.391 1.00 . A A . 5 SER C 1 1
26 41982 1 1 5 SER CA C 1.233 -4.568 13.863 1.00 . A A . 5 SER CA 1 1
26 41983 1 1 5 SER CB C 2.628 -5.204 13.922 1.00 . A A . 5 SER CB 1 1
26 41984 1 1 5 SER H H 0.488 -4.543 15.865 1.00 . A A . 5 SER H 1 1
26 41985 1 1 5 SER HA H 1.241 -3.804 13.090 1.00 . A A . 5 SER HA 1 1
26 41986 1 1 5 SER HB2 H 2.590 -6.066 14.588 1.00 . A A . 5 SER HB2 1 1
26 41987 1 1 5 SER HB3 H 2.891 -5.548 12.921 1.00 . A A . 5 SER HB3 1 1
26 41988 1 1 5 SER HG H 3.621 -3.517 13.807 1.00 . A A . 5 SER HG 1 1
26 41989 1 1 5 SER N N 0.878 -3.945 15.149 1.00 . A A . 5 SER N 1 1
26 41990 1 1 5 SER O O 0.519 -6.494 12.612 1.00 . A A . 5 SER O 1 1
26 41991 1 1 5 SER OG O 3.619 -4.300 14.386 1.00 . A A . 5 SER OG 1 1
26 41992 1 1 6 ASP C C -3.250 -5.651 12.663 1.00 . A A . 6 ASP C 1 1
26 41993 1 1 6 ASP CA C -2.160 -6.372 13.481 1.00 . A A . 6 ASP CA 1 1
26 41994 1 1 6 ASP CB C -2.659 -7.148 14.712 1.00 . A A . 6 ASP CB 1 1
26 41995 1 1 6 ASP CG C -1.597 -8.136 15.227 1.00 . A A . 6 ASP CG 1 1
26 41996 1 1 6 ASP H H -1.253 -4.724 14.494 1.00 . A A . 6 ASP H 1 1
26 41997 1 1 6 ASP HA H -1.764 -7.110 12.787 1.00 . A A . 6 ASP HA 1 1
26 41998 1 1 6 ASP HB2 H -2.940 -6.441 15.495 1.00 . A A . 6 ASP HB2 1 1
26 41999 1 1 6 ASP HB3 H -3.545 -7.724 14.440 1.00 . A A . 6 ASP HB3 1 1
26 42000 1 1 6 ASP N N -1.051 -5.478 13.847 1.00 . A A . 6 ASP N 1 1
26 42001 1 1 6 ASP O O -4.454 -5.824 12.870 1.00 . A A . 6 ASP O 1 1
26 42002 1 1 6 ASP OD1 O -1.197 -9.045 14.458 1.00 . A A . 6 ASP OD1 1 1
26 42003 1 1 6 ASP OD2 O -1.163 -8.008 16.397 1.00 . A A . 6 ASP OD2 1 1
26 42004 1 1 7 LYS C C -2.944 -4.530 9.300 1.00 . A A . 7 LYS C 1 1
26 42005 1 1 7 LYS CA C -3.578 -4.191 10.640 1.00 . A A . 7 LYS CA 1 1
26 42006 1 1 7 LYS CB C -3.768 -2.681 10.859 1.00 . A A . 7 LYS CB 1 1
26 42007 1 1 7 LYS CD C -1.313 -1.973 11.216 1.00 . A A . 7 LYS CD 1 1
26 42008 1 1 7 LYS CE C -0.415 -1.178 12.168 1.00 . A A . 7 LYS CE 1 1
26 42009 1 1 7 LYS CG C -2.747 -1.984 11.764 1.00 . A A . 7 LYS CG 1 1
26 42010 1 1 7 LYS H H -1.782 -4.786 11.608 1.00 . A A . 7 LYS H 1 1
26 42011 1 1 7 LYS HA H -4.577 -4.617 10.632 1.00 . A A . 7 LYS HA 1 1
26 42012 1 1 7 LYS HB2 H -3.797 -2.181 9.889 1.00 . A A . 7 LYS HB2 1 1
26 42013 1 1 7 LYS HB3 H -4.747 -2.539 11.318 1.00 . A A . 7 LYS HB3 1 1
26 42014 1 1 7 LYS HD2 H -0.935 -2.991 11.137 1.00 . A A . 7 LYS HD2 1 1
26 42015 1 1 7 LYS HD3 H -1.310 -1.526 10.225 1.00 . A A . 7 LYS HD3 1 1
26 42016 1 1 7 LYS HE2 H -0.948 -0.278 12.488 1.00 . A A . 7 LYS HE2 1 1
26 42017 1 1 7 LYS HE3 H -0.232 -1.792 13.054 1.00 . A A . 7 LYS HE3 1 1
26 42018 1 1 7 LYS HG2 H -3.080 -0.956 11.895 1.00 . A A . 7 LYS HG2 1 1
26 42019 1 1 7 LYS HG3 H -2.765 -2.474 12.735 1.00 . A A . 7 LYS HG3 1 1
26 42020 1 1 7 LYS HZ1 H 1.340 -1.580 11.117 1.00 . A A . 7 LYS HZ1 1 1
26 42021 1 1 7 LYS HZ2 H 0.693 -0.097 10.793 1.00 . A A . 7 LYS HZ2 1 1
26 42022 1 1 7 LYS HZ3 H 1.487 -0.364 12.203 1.00 . A A . 7 LYS HZ3 1 1
26 42023 1 1 7 LYS N N -2.790 -4.845 11.697 1.00 . A A . 7 LYS N 1 1
26 42024 1 1 7 LYS NZ N 0.865 -0.788 11.526 1.00 . A A . 7 LYS NZ 1 1
26 42025 1 1 7 LYS O O -1.869 -4.050 8.957 1.00 . A A . 7 LYS O 1 1
26 42026 1 1 8 LEU C C -2.534 -5.618 6.312 1.00 . A A . 8 LEU C 1 1
26 42027 1 1 8 LEU CA C -2.917 -6.323 7.620 1.00 . A A . 8 LEU CA 1 1
26 42028 1 1 8 LEU CB C -3.706 -7.638 7.431 1.00 . A A . 8 LEU CB 1 1
26 42029 1 1 8 LEU CD1 C -5.720 -6.628 6.213 1.00 . A A . 8 LEU CD1 1 1
26 42030 1 1 8 LEU CD2 C -5.821 -8.944 7.065 1.00 . A A . 8 LEU CD2 1 1
26 42031 1 1 8 LEU CG C -5.243 -7.552 7.326 1.00 . A A . 8 LEU CG 1 1
26 42032 1 1 8 LEU H H -4.483 -5.731 8.921 1.00 . A A . 8 LEU H 1 1
26 42033 1 1 8 LEU HA H -1.958 -6.607 8.052 1.00 . A A . 8 LEU HA 1 1
26 42034 1 1 8 LEU HB2 H -3.320 -8.149 6.547 1.00 . A A . 8 LEU HB2 1 1
26 42035 1 1 8 LEU HB3 H -3.479 -8.277 8.286 1.00 . A A . 8 LEU HB3 1 1
26 42036 1 1 8 LEU HD11 H -6.806 -6.669 6.133 1.00 . A A . 8 LEU HD11 1 1
26 42037 1 1 8 LEU HD12 H -5.440 -5.599 6.429 1.00 . A A . 8 LEU HD12 1 1
26 42038 1 1 8 LEU HD13 H -5.270 -6.938 5.272 1.00 . A A . 8 LEU HD13 1 1
26 42039 1 1 8 LEU HD21 H -5.460 -9.328 6.110 1.00 . A A . 8 LEU HD21 1 1
26 42040 1 1 8 LEU HD22 H -5.517 -9.623 7.862 1.00 . A A . 8 LEU HD22 1 1
26 42041 1 1 8 LEU HD23 H -6.910 -8.895 7.048 1.00 . A A . 8 LEU HD23 1 1
26 42042 1 1 8 LEU HG H -5.647 -7.191 8.272 1.00 . A A . 8 LEU HG 1 1
26 42043 1 1 8 LEU N N -3.574 -5.465 8.602 1.00 . A A . 8 LEU N 1 1
26 42044 1 1 8 LEU O O -1.747 -6.183 5.556 1.00 . A A . 8 LEU O 1 1
26 42045 1 1 9 TYR C C -2.087 -2.175 5.490 1.00 . A A . 9 TYR C 1 1
26 42046 1 1 9 TYR CA C -2.579 -3.534 4.976 1.00 . A A . 9 TYR CA 1 1
26 42047 1 1 9 TYR CB C -3.745 -3.371 3.987 1.00 . A A . 9 TYR CB 1 1
26 42048 1 1 9 TYR CD1 C -3.556 -5.700 2.980 1.00 . A A . 9 TYR CD1 1 1
26 42049 1 1 9 TYR CD2 C -5.766 -4.801 3.431 1.00 . A A . 9 TYR CD2 1 1
26 42050 1 1 9 TYR CE1 C -4.129 -6.877 2.457 1.00 . A A . 9 TYR CE1 1 1
26 42051 1 1 9 TYR CE2 C -6.349 -5.970 2.901 1.00 . A A . 9 TYR CE2 1 1
26 42052 1 1 9 TYR CG C -4.367 -4.657 3.460 1.00 . A A . 9 TYR CG 1 1
26 42053 1 1 9 TYR CZ C -5.532 -7.013 2.410 1.00 . A A . 9 TYR CZ 1 1
26 42054 1 1 9 TYR H H -3.559 -3.927 6.796 1.00 . A A . 9 TYR H 1 1
26 42055 1 1 9 TYR HA H -1.752 -4.005 4.451 1.00 . A A . 9 TYR HA 1 1
26 42056 1 1 9 TYR HB2 H -4.523 -2.790 4.479 1.00 . A A . 9 TYR HB2 1 1
26 42057 1 1 9 TYR HB3 H -3.394 -2.793 3.132 1.00 . A A . 9 TYR HB3 1 1
26 42058 1 1 9 TYR HD1 H -2.485 -5.598 3.024 1.00 . A A . 9 TYR HD1 1 1
26 42059 1 1 9 TYR HD2 H -6.391 -4.016 3.831 1.00 . A A . 9 TYR HD2 1 1
26 42060 1 1 9 TYR HE1 H -3.497 -7.671 2.089 1.00 . A A . 9 TYR HE1 1 1
26 42061 1 1 9 TYR HE2 H -7.422 -6.071 2.867 1.00 . A A . 9 TYR HE2 1 1
26 42062 1 1 9 TYR HH H -5.421 -8.759 1.566 1.00 . A A . 9 TYR HH 1 1
26 42063 1 1 9 TYR N N -2.988 -4.380 6.091 1.00 . A A . 9 TYR N 1 1
26 42064 1 1 9 TYR O O -2.532 -1.680 6.527 1.00 . A A . 9 TYR O 1 1
26 42065 1 1 9 TYR OH O -6.094 -8.151 1.917 1.00 . A A . 9 TYR OH 1 1
26 42066 1 1 10 ARG C C -0.587 0.553 3.643 1.00 . A A . 10 ARG C 1 1
26 42067 1 1 10 ARG CA C -0.639 -0.201 4.976 1.00 . A A . 10 ARG CA 1 1
26 42068 1 1 10 ARG CB C 0.715 -0.323 5.719 1.00 . A A . 10 ARG CB 1 1
26 42069 1 1 10 ARG CD C 1.432 2.183 5.984 1.00 . A A . 10 ARG CD 1 1
26 42070 1 1 10 ARG CG C 1.782 0.769 5.493 1.00 . A A . 10 ARG CG 1 1
26 42071 1 1 10 ARG CZ C 1.487 3.549 8.041 1.00 . A A . 10 ARG CZ 1 1
26 42072 1 1 10 ARG H H -0.817 -2.049 3.939 1.00 . A A . 10 ARG H 1 1
26 42073 1 1 10 ARG HA H -1.333 0.324 5.624 1.00 . A A . 10 ARG HA 1 1
26 42074 1 1 10 ARG HB2 H 0.514 -0.402 6.788 1.00 . A A . 10 ARG HB2 1 1
26 42075 1 1 10 ARG HB3 H 1.173 -1.265 5.422 1.00 . A A . 10 ARG HB3 1 1
26 42076 1 1 10 ARG HD2 H 2.146 2.871 5.534 1.00 . A A . 10 ARG HD2 1 1
26 42077 1 1 10 ARG HD3 H 0.446 2.445 5.620 1.00 . A A . 10 ARG HD3 1 1
26 42078 1 1 10 ARG HE H 1.034 1.622 8.025 1.00 . A A . 10 ARG HE 1 1
26 42079 1 1 10 ARG HG2 H 2.712 0.453 5.968 1.00 . A A . 10 ARG HG2 1 1
26 42080 1 1 10 ARG HG3 H 1.986 0.823 4.420 1.00 . A A . 10 ARG HG3 1 1
26 42081 1 1 10 ARG HH11 H 2.635 4.505 6.697 1.00 . A A . 10 ARG HH11 1 1
26 42082 1 1 10 ARG HH12 H 1.838 5.520 7.904 1.00 . A A . 10 ARG HH12 1 1
26 42083 1 1 10 ARG HH21 H 0.589 2.913 9.704 1.00 . A A . 10 ARG HH21 1 1
26 42084 1 1 10 ARG HH22 H 1.034 4.622 9.662 1.00 . A A . 10 ARG HH22 1 1
26 42085 1 1 10 ARG N N -1.183 -1.545 4.742 1.00 . A A . 10 ARG N 1 1
26 42086 1 1 10 ARG NE N 1.415 2.365 7.450 1.00 . A A . 10 ARG NE 1 1
26 42087 1 1 10 ARG NH1 N 1.988 4.607 7.479 1.00 . A A . 10 ARG NH1 1 1
26 42088 1 1 10 ARG NH2 N 1.021 3.710 9.240 1.00 . A A . 10 ARG NH2 1 1
26 42089 1 1 10 ARG O O -0.347 -0.069 2.614 1.00 . A A . 10 ARG O 1 1
26 42090 1 1 11 VAL C C 0.050 4.102 3.039 1.00 . A A . 11 VAL C 1 1
26 42091 1 1 11 VAL CA C -0.574 2.799 2.535 1.00 . A A . 11 VAL CA 1 1
26 42092 1 1 11 VAL CB C -1.894 3.062 1.794 1.00 . A A . 11 VAL CB 1 1
26 42093 1 1 11 VAL CG1 C -2.825 4.042 2.527 1.00 . A A . 11 VAL CG1 1 1
26 42094 1 1 11 VAL CG2 C -1.654 3.629 0.390 1.00 . A A . 11 VAL CG2 1 1
26 42095 1 1 11 VAL H H -1.093 2.277 4.537 1.00 . A A . 11 VAL H 1 1
26 42096 1 1 11 VAL HA H 0.129 2.344 1.836 1.00 . A A . 11 VAL HA 1 1
26 42097 1 1 11 VAL HB H -2.399 2.094 1.717 1.00 . A A . 11 VAL HB 1 1
26 42098 1 1 11 VAL HG11 H -2.411 5.048 2.517 1.00 . A A . 11 VAL HG11 1 1
26 42099 1 1 11 VAL HG12 H -3.804 4.054 2.049 1.00 . A A . 11 VAL HG12 1 1
26 42100 1 1 11 VAL HG13 H -2.937 3.754 3.568 1.00 . A A . 11 VAL HG13 1 1
26 42101 1 1 11 VAL HG21 H -1.262 4.644 0.453 1.00 . A A . 11 VAL HG21 1 1
26 42102 1 1 11 VAL HG22 H -0.934 3.023 -0.152 1.00 . A A . 11 VAL HG22 1 1
26 42103 1 1 11 VAL HG23 H -2.591 3.640 -0.165 1.00 . A A . 11 VAL HG23 1 1
26 42104 1 1 11 VAL N N -0.807 1.865 3.652 1.00 . A A . 11 VAL N 1 1
26 42105 1 1 11 VAL O O -0.268 4.549 4.138 1.00 . A A . 11 VAL O 1 1
26 42106 1 1 12 GLU C C 2.306 6.646 1.436 1.00 . A A . 12 GLU C 1 1
26 42107 1 1 12 GLU CA C 1.568 6.000 2.609 1.00 . A A . 12 GLU CA 1 1
26 42108 1 1 12 GLU CB C 2.565 5.818 3.776 1.00 . A A . 12 GLU CB 1 1
26 42109 1 1 12 GLU CD C 4.674 4.694 4.644 1.00 . A A . 12 GLU CD 1 1
26 42110 1 1 12 GLU CG C 3.715 4.849 3.459 1.00 . A A . 12 GLU CG 1 1
26 42111 1 1 12 GLU H H 1.209 4.294 1.378 1.00 . A A . 12 GLU H 1 1
26 42112 1 1 12 GLU HA H 0.794 6.711 2.905 1.00 . A A . 12 GLU HA 1 1
26 42113 1 1 12 GLU HB2 H 2.989 6.788 4.040 1.00 . A A . 12 GLU HB2 1 1
26 42114 1 1 12 GLU HB3 H 2.030 5.452 4.652 1.00 . A A . 12 GLU HB3 1 1
26 42115 1 1 12 GLU HG2 H 3.305 3.870 3.204 1.00 . A A . 12 GLU HG2 1 1
26 42116 1 1 12 GLU HG3 H 4.271 5.220 2.595 1.00 . A A . 12 GLU HG3 1 1
26 42117 1 1 12 GLU N N 0.942 4.719 2.262 1.00 . A A . 12 GLU N 1 1
26 42118 1 1 12 GLU O O 2.709 5.989 0.474 1.00 . A A . 12 GLU O 1 1
26 42119 1 1 12 GLU OE1 O 4.198 4.514 5.789 1.00 . A A . 12 GLU OE1 1 1
26 42120 1 1 12 GLU OE2 O 5.906 4.711 4.409 1.00 . A A . 12 GLU OE2 1 1
26 42121 1 1 13 TYR C C 4.981 8.264 1.540 1.00 . A A . 13 TYR C 1 1
26 42122 1 1 13 TYR CA C 3.643 8.628 0.885 1.00 . A A . 13 TYR CA 1 1
26 42123 1 1 13 TYR CB C 3.382 10.136 0.924 1.00 . A A . 13 TYR CB 1 1
26 42124 1 1 13 TYR CD1 C 1.418 10.053 -0.682 1.00 . A A . 13 TYR CD1 1 1
26 42125 1 1 13 TYR CD2 C 1.252 11.446 1.311 1.00 . A A . 13 TYR CD2 1 1
26 42126 1 1 13 TYR CE1 C 0.163 10.520 -1.115 1.00 . A A . 13 TYR CE1 1 1
26 42127 1 1 13 TYR CE2 C -0.009 11.904 0.891 1.00 . A A . 13 TYR CE2 1 1
26 42128 1 1 13 TYR CG C 1.985 10.554 0.505 1.00 . A A . 13 TYR CG 1 1
26 42129 1 1 13 TYR CZ C -0.548 11.456 -0.334 1.00 . A A . 13 TYR CZ 1 1
26 42130 1 1 13 TYR H H 2.152 8.426 2.374 1.00 . A A . 13 TYR H 1 1
26 42131 1 1 13 TYR HA H 3.657 8.303 -0.156 1.00 . A A . 13 TYR HA 1 1
26 42132 1 1 13 TYR HB2 H 3.560 10.495 1.938 1.00 . A A . 13 TYR HB2 1 1
26 42133 1 1 13 TYR HB3 H 4.102 10.630 0.270 1.00 . A A . 13 TYR HB3 1 1
26 42134 1 1 13 TYR HD1 H 1.938 9.294 -1.251 1.00 . A A . 13 TYR HD1 1 1
26 42135 1 1 13 TYR HD2 H 1.657 11.777 2.258 1.00 . A A . 13 TYR HD2 1 1
26 42136 1 1 13 TYR HE1 H -0.259 10.156 -2.038 1.00 . A A . 13 TYR HE1 1 1
26 42137 1 1 13 TYR HE2 H -0.565 12.606 1.496 1.00 . A A . 13 TYR HE2 1 1
26 42138 1 1 13 TYR HH H -1.958 11.627 -1.658 1.00 . A A . 13 TYR HH 1 1
26 42139 1 1 13 TYR N N 2.567 7.943 1.589 1.00 . A A . 13 TYR N 1 1
26 42140 1 1 13 TYR O O 5.220 8.594 2.705 1.00 . A A . 13 TYR O 1 1
26 42141 1 1 13 TYR OH O -1.757 11.915 -0.742 1.00 . A A . 13 TYR OH 1 1
26 42142 1 1 14 ALA C C 8.006 7.956 2.020 1.00 . A A . 14 ALA C 1 1
26 42143 1 1 14 ALA CA C 7.075 6.966 1.296 1.00 . A A . 14 ALA CA 1 1
26 42144 1 1 14 ALA CB C 7.783 6.333 0.094 1.00 . A A . 14 ALA CB 1 1
26 42145 1 1 14 ALA H H 5.565 7.339 -0.148 1.00 . A A . 14 ALA H 1 1
26 42146 1 1 14 ALA HA H 6.800 6.180 2.000 1.00 . A A . 14 ALA HA 1 1
26 42147 1 1 14 ALA HB1 H 8.045 7.108 -0.623 1.00 . A A . 14 ALA HB1 1 1
26 42148 1 1 14 ALA HB2 H 8.694 5.824 0.410 1.00 . A A . 14 ALA HB2 1 1
26 42149 1 1 14 ALA HB3 H 7.123 5.622 -0.401 1.00 . A A . 14 ALA HB3 1 1
26 42150 1 1 14 ALA N N 5.843 7.572 0.800 1.00 . A A . 14 ALA N 1 1
26 42151 1 1 14 ALA O O 8.130 9.112 1.618 1.00 . A A . 14 ALA O 1 1
26 42152 1 1 15 LYS C C 11.159 7.770 3.633 1.00 . A A . 15 LYS C 1 1
26 42153 1 1 15 LYS CA C 9.721 8.281 3.797 1.00 . A A . 15 LYS CA 1 1
26 42154 1 1 15 LYS CB C 9.267 8.478 5.258 1.00 . A A . 15 LYS CB 1 1
26 42155 1 1 15 LYS CD C 8.142 10.786 4.994 1.00 . A A . 15 LYS CD 1 1
26 42156 1 1 15 LYS CE C 6.799 11.500 4.798 1.00 . A A . 15 LYS CE 1 1
26 42157 1 1 15 LYS CG C 7.965 9.300 5.366 1.00 . A A . 15 LYS CG 1 1
26 42158 1 1 15 LYS H H 8.502 6.558 3.386 1.00 . A A . 15 LYS H 1 1
26 42159 1 1 15 LYS HA H 9.779 9.268 3.345 1.00 . A A . 15 LYS HA 1 1
26 42160 1 1 15 LYS HB2 H 9.108 7.501 5.716 1.00 . A A . 15 LYS HB2 1 1
26 42161 1 1 15 LYS HB3 H 10.047 8.992 5.823 1.00 . A A . 15 LYS HB3 1 1
26 42162 1 1 15 LYS HD2 H 8.686 11.276 5.803 1.00 . A A . 15 LYS HD2 1 1
26 42163 1 1 15 LYS HD3 H 8.726 10.903 4.083 1.00 . A A . 15 LYS HD3 1 1
26 42164 1 1 15 LYS HE2 H 6.120 11.208 5.605 1.00 . A A . 15 LYS HE2 1 1
26 42165 1 1 15 LYS HE3 H 6.968 12.577 4.877 1.00 . A A . 15 LYS HE3 1 1
26 42166 1 1 15 LYS HG2 H 7.199 8.847 4.737 1.00 . A A . 15 LYS HG2 1 1
26 42167 1 1 15 LYS HG3 H 7.609 9.248 6.396 1.00 . A A . 15 LYS HG3 1 1
26 42168 1 1 15 LYS HZ1 H 6.042 10.201 3.344 1.00 . A A . 15 LYS HZ1 1 1
26 42169 1 1 15 LYS HZ2 H 5.312 11.668 3.368 1.00 . A A . 15 LYS HZ2 1 1
26 42170 1 1 15 LYS HZ3 H 6.790 11.526 2.705 1.00 . A A . 15 LYS HZ3 1 1
26 42171 1 1 15 LYS N N 8.712 7.491 3.055 1.00 . A A . 15 LYS N 1 1
26 42172 1 1 15 LYS NZ N 6.197 11.197 3.473 1.00 . A A . 15 LYS NZ 1 1
26 42173 1 1 15 LYS O O 12.089 8.354 4.185 1.00 . A A . 15 LYS O 1 1
26 42174 1 1 16 SER C C 12.633 5.807 0.914 1.00 . A A . 16 SER C 1 1
26 42175 1 1 16 SER CA C 12.642 6.193 2.395 1.00 . A A . 16 SER CA 1 1
26 42176 1 1 16 SER CB C 13.034 4.980 3.252 1.00 . A A . 16 SER CB 1 1
26 42177 1 1 16 SER H H 10.528 6.315 2.399 1.00 . A A . 16 SER H 1 1
26 42178 1 1 16 SER HA H 13.403 6.965 2.516 1.00 . A A . 16 SER HA 1 1
26 42179 1 1 16 SER HB2 H 14.027 4.631 2.958 1.00 . A A . 16 SER HB2 1 1
26 42180 1 1 16 SER HB3 H 13.071 5.281 4.300 1.00 . A A . 16 SER HB3 1 1
26 42181 1 1 16 SER HG H 12.342 3.210 3.714 1.00 . A A . 16 SER HG 1 1
26 42182 1 1 16 SER N N 11.344 6.723 2.826 1.00 . A A . 16 SER N 1 1
26 42183 1 1 16 SER O O 11.603 5.403 0.374 1.00 . A A . 16 SER O 1 1
26 42184 1 1 16 SER OG O 12.091 3.925 3.095 1.00 . A A . 16 SER OG 1 1
26 42185 1 1 17 GLY C C 14.628 3.906 -1.027 1.00 . A A . 17 GLY C 1 1
26 42186 1 1 17 GLY CA C 14.071 5.337 -1.063 1.00 . A A . 17 GLY CA 1 1
26 42187 1 1 17 GLY H H 14.588 6.288 0.770 1.00 . A A . 17 GLY H 1 1
26 42188 1 1 17 GLY HA2 H 13.154 5.332 -1.645 1.00 . A A . 17 GLY HA2 1 1
26 42189 1 1 17 GLY HA3 H 14.794 5.972 -1.574 1.00 . A A . 17 GLY HA3 1 1
26 42190 1 1 17 GLY N N 13.801 5.891 0.272 1.00 . A A . 17 GLY N 1 1
26 42191 1 1 17 GLY O O 15.345 3.508 -1.947 1.00 . A A . 17 GLY O 1 1
26 42192 1 1 18 ARG C C 14.271 0.740 0.737 1.00 . A A . 18 ARG C 1 1
26 42193 1 1 18 ARG CA C 15.163 1.960 0.484 1.00 . A A . 18 ARG CA 1 1
26 42194 1 1 18 ARG CB C 16.012 2.252 1.741 1.00 . A A . 18 ARG CB 1 1
26 42195 1 1 18 ARG CD C 18.246 2.963 0.670 1.00 . A A . 18 ARG CD 1 1
26 42196 1 1 18 ARG CG C 17.087 3.346 1.600 1.00 . A A . 18 ARG CG 1 1
26 42197 1 1 18 ARG CZ C 18.641 2.863 -1.813 1.00 . A A . 18 ARG CZ 1 1
26 42198 1 1 18 ARG H H 13.827 3.606 0.785 1.00 . A A . 18 ARG H 1 1
26 42199 1 1 18 ARG HA H 15.822 1.642 -0.324 1.00 . A A . 18 ARG HA 1 1
26 42200 1 1 18 ARG HB2 H 15.338 2.543 2.549 1.00 . A A . 18 ARG HB2 1 1
26 42201 1 1 18 ARG HB3 H 16.508 1.332 2.054 1.00 . A A . 18 ARG HB3 1 1
26 42202 1 1 18 ARG HD2 H 19.075 3.639 0.877 1.00 . A A . 18 ARG HD2 1 1
26 42203 1 1 18 ARG HD3 H 18.548 1.941 0.902 1.00 . A A . 18 ARG HD3 1 1
26 42204 1 1 18 ARG HE H 16.922 3.292 -0.969 1.00 . A A . 18 ARG HE 1 1
26 42205 1 1 18 ARG HG2 H 16.639 4.284 1.270 1.00 . A A . 18 ARG HG2 1 1
26 42206 1 1 18 ARG HG3 H 17.507 3.517 2.592 1.00 . A A . 18 ARG HG3 1 1
26 42207 1 1 18 ARG HH11 H 20.353 2.482 -0.849 1.00 . A A . 18 ARG HH11 1 1
26 42208 1 1 18 ARG HH12 H 20.423 2.447 -2.607 1.00 . A A . 18 ARG HH12 1 1
26 42209 1 1 18 ARG HH21 H 17.138 3.189 -3.089 1.00 . A A . 18 ARG HH21 1 1
26 42210 1 1 18 ARG HH22 H 18.710 2.816 -3.806 1.00 . A A . 18 ARG HH22 1 1
26 42211 1 1 18 ARG N N 14.436 3.190 0.095 1.00 . A A . 18 ARG N 1 1
26 42212 1 1 18 ARG NE N 17.884 3.066 -0.755 1.00 . A A . 18 ARG NE 1 1
26 42213 1 1 18 ARG NH1 N 19.905 2.564 -1.745 1.00 . A A . 18 ARG NH1 1 1
26 42214 1 1 18 ARG NH2 N 18.118 2.960 -2.997 1.00 . A A . 18 ARG NH2 1 1
26 42215 1 1 18 ARG O O 14.778 -0.382 0.772 1.00 . A A . 18 ARG O 1 1
26 42216 1 1 19 ALA C C 11.946 -0.837 -0.460 1.00 . A A . 19 ALA C 1 1
26 42217 1 1 19 ALA CA C 11.992 -0.156 0.918 1.00 . A A . 19 ALA CA 1 1
26 42218 1 1 19 ALA CB C 10.620 0.378 1.339 1.00 . A A . 19 ALA CB 1 1
26 42219 1 1 19 ALA H H 12.622 1.879 0.826 1.00 . A A . 19 ALA H 1 1
26 42220 1 1 19 ALA HA H 12.311 -0.892 1.659 1.00 . A A . 19 ALA HA 1 1
26 42221 1 1 19 ALA HB1 H 10.262 1.100 0.605 1.00 . A A . 19 ALA HB1 1 1
26 42222 1 1 19 ALA HB2 H 9.911 -0.447 1.395 1.00 . A A . 19 ALA HB2 1 1
26 42223 1 1 19 ALA HB3 H 10.687 0.851 2.319 1.00 . A A . 19 ALA HB3 1 1
26 42224 1 1 19 ALA N N 12.962 0.938 0.896 1.00 . A A . 19 ALA N 1 1
26 42225 1 1 19 ALA O O 11.948 -0.163 -1.492 1.00 . A A . 19 ALA O 1 1
26 42226 1 1 20 SER C C 10.644 -3.577 -2.078 1.00 . A A . 20 SER C 1 1
26 42227 1 1 20 SER CA C 11.995 -2.969 -1.710 1.00 . A A . 20 SER CA 1 1
26 42228 1 1 20 SER CB C 13.090 -4.036 -1.598 1.00 . A A . 20 SER CB 1 1
26 42229 1 1 20 SER H H 11.792 -2.667 0.385 1.00 . A A . 20 SER H 1 1
26 42230 1 1 20 SER HA H 12.290 -2.325 -2.535 1.00 . A A . 20 SER HA 1 1
26 42231 1 1 20 SER HB2 H 13.085 -4.645 -2.504 1.00 . A A . 20 SER HB2 1 1
26 42232 1 1 20 SER HB3 H 14.056 -3.534 -1.525 1.00 . A A . 20 SER HB3 1 1
26 42233 1 1 20 SER HG H 13.650 -5.498 -0.417 1.00 . A A . 20 SER HG 1 1
26 42234 1 1 20 SER N N 11.904 -2.168 -0.484 1.00 . A A . 20 SER N 1 1
26 42235 1 1 20 SER O O 9.886 -4.004 -1.203 1.00 . A A . 20 SER O 1 1
26 42236 1 1 20 SER OG O 12.906 -4.865 -0.459 1.00 . A A . 20 SER OG 1 1
26 42237 1 1 21 CYS C C 9.120 -5.675 -3.926 1.00 . A A . 21 CYS C 1 1
26 42238 1 1 21 CYS CA C 9.091 -4.141 -3.893 1.00 . A A . 21 CYS CA 1 1
26 42239 1 1 21 CYS CB C 8.849 -3.529 -5.266 1.00 . A A . 21 CYS CB 1 1
26 42240 1 1 21 CYS H H 11.040 -3.281 -4.046 1.00 . A A . 21 CYS H 1 1
26 42241 1 1 21 CYS HA H 8.281 -3.819 -3.240 1.00 . A A . 21 CYS HA 1 1
26 42242 1 1 21 CYS HB2 H 8.869 -2.440 -5.166 1.00 . A A . 21 CYS HB2 1 1
26 42243 1 1 21 CYS HB3 H 9.655 -3.830 -5.940 1.00 . A A . 21 CYS HB3 1 1
26 42244 1 1 21 CYS N N 10.343 -3.604 -3.376 1.00 . A A . 21 CYS N 1 1
26 42245 1 1 21 CYS O O 9.982 -6.288 -4.564 1.00 . A A . 21 CYS O 1 1
26 42246 1 1 21 CYS SG S 7.236 -4.054 -5.948 1.00 . A A . 21 CYS SG 1 1
26 42247 1 1 22 LYS C C 7.402 -8.469 -4.280 1.00 . A A . 22 LYS C 1 1
26 42248 1 1 22 LYS CA C 8.083 -7.769 -3.093 1.00 . A A . 22 LYS CA 1 1
26 42249 1 1 22 LYS CB C 7.404 -8.109 -1.753 1.00 . A A . 22 LYS CB 1 1
26 42250 1 1 22 LYS CD C 9.441 -7.932 -0.164 1.00 . A A . 22 LYS CD 1 1
26 42251 1 1 22 LYS CE C 9.429 -9.399 0.289 1.00 . A A . 22 LYS CE 1 1
26 42252 1 1 22 LYS CG C 8.037 -7.433 -0.527 1.00 . A A . 22 LYS CG 1 1
26 42253 1 1 22 LYS H H 7.531 -5.726 -2.697 1.00 . A A . 22 LYS H 1 1
26 42254 1 1 22 LYS HA H 9.100 -8.165 -3.075 1.00 . A A . 22 LYS HA 1 1
26 42255 1 1 22 LYS HB2 H 6.375 -7.773 -1.800 1.00 . A A . 22 LYS HB2 1 1
26 42256 1 1 22 LYS HB3 H 7.389 -9.190 -1.610 1.00 . A A . 22 LYS HB3 1 1
26 42257 1 1 22 LYS HD2 H 10.098 -7.809 -1.028 1.00 . A A . 22 LYS HD2 1 1
26 42258 1 1 22 LYS HD3 H 9.820 -7.311 0.649 1.00 . A A . 22 LYS HD3 1 1
26 42259 1 1 22 LYS HE2 H 8.728 -9.502 1.124 1.00 . A A . 22 LYS HE2 1 1
26 42260 1 1 22 LYS HE3 H 9.063 -10.022 -0.532 1.00 . A A . 22 LYS HE3 1 1
26 42261 1 1 22 LYS HG2 H 8.096 -6.365 -0.714 1.00 . A A . 22 LYS HG2 1 1
26 42262 1 1 22 LYS HG3 H 7.373 -7.568 0.323 1.00 . A A . 22 LYS HG3 1 1
26 42263 1 1 22 LYS HZ1 H 11.135 -9.304 1.476 1.00 . A A . 22 LYS HZ1 1 1
26 42264 1 1 22 LYS HZ2 H 10.766 -10.821 0.998 1.00 . A A . 22 LYS HZ2 1 1
26 42265 1 1 22 LYS HZ3 H 11.445 -9.780 -0.058 1.00 . A A . 22 LYS HZ3 1 1
26 42266 1 1 22 LYS N N 8.163 -6.304 -3.242 1.00 . A A . 22 LYS N 1 1
26 42267 1 1 22 LYS NZ N 10.782 -9.853 0.703 1.00 . A A . 22 LYS NZ 1 1
26 42268 1 1 22 LYS O O 7.306 -9.698 -4.282 1.00 . A A . 22 LYS O 1 1
26 42269 1 1 23 LYS C C 7.060 -8.042 -7.770 1.00 . A A . 23 LYS C 1 1
26 42270 1 1 23 LYS CA C 6.243 -8.210 -6.484 1.00 . A A . 23 LYS CA 1 1
26 42271 1 1 23 LYS CB C 4.848 -7.565 -6.567 1.00 . A A . 23 LYS CB 1 1
26 42272 1 1 23 LYS CD C 3.771 -9.454 -7.959 1.00 . A A . 23 LYS CD 1 1
26 42273 1 1 23 LYS CE C 2.814 -9.713 -9.129 1.00 . A A . 23 LYS CE 1 1
26 42274 1 1 23 LYS CG C 4.011 -7.944 -7.803 1.00 . A A . 23 LYS CG 1 1
26 42275 1 1 23 LYS H H 7.079 -6.708 -5.181 1.00 . A A . 23 LYS H 1 1
26 42276 1 1 23 LYS HA H 6.092 -9.285 -6.371 1.00 . A A . 23 LYS HA 1 1
26 42277 1 1 23 LYS HB2 H 4.283 -7.844 -5.678 1.00 . A A . 23 LYS HB2 1 1
26 42278 1 1 23 LYS HB3 H 4.971 -6.484 -6.561 1.00 . A A . 23 LYS HB3 1 1
26 42279 1 1 23 LYS HD2 H 4.716 -9.961 -8.154 1.00 . A A . 23 LYS HD2 1 1
26 42280 1 1 23 LYS HD3 H 3.339 -9.852 -7.042 1.00 . A A . 23 LYS HD3 1 1
26 42281 1 1 23 LYS HE2 H 1.868 -9.208 -8.920 1.00 . A A . 23 LYS HE2 1 1
26 42282 1 1 23 LYS HE3 H 3.238 -9.272 -10.036 1.00 . A A . 23 LYS HE3 1 1
26 42283 1 1 23 LYS HG2 H 3.046 -7.444 -7.712 1.00 . A A . 23 LYS HG2 1 1
26 42284 1 1 23 LYS HG3 H 4.500 -7.562 -8.700 1.00 . A A . 23 LYS HG3 1 1
26 42285 1 1 23 LYS HZ1 H 2.180 -11.600 -8.514 1.00 . A A . 23 LYS HZ1 1 1
26 42286 1 1 23 LYS HZ2 H 1.924 -11.319 -10.099 1.00 . A A . 23 LYS HZ2 1 1
26 42287 1 1 23 LYS HZ3 H 3.431 -11.652 -9.567 1.00 . A A . 23 LYS HZ3 1 1
26 42288 1 1 23 LYS N N 6.938 -7.706 -5.282 1.00 . A A . 23 LYS N 1 1
26 42289 1 1 23 LYS NZ N 2.574 -11.165 -9.338 1.00 . A A . 23 LYS NZ 1 1
26 42290 1 1 23 LYS O O 7.221 -9.031 -8.488 1.00 . A A . 23 LYS O 1 1
26 42291 1 1 24 CYS C C 9.946 -6.579 -8.992 1.00 . A A . 24 CYS C 1 1
26 42292 1 1 24 CYS CA C 8.416 -6.596 -9.250 1.00 . A A . 24 CYS CA 1 1
26 42293 1 1 24 CYS CB C 7.861 -5.407 -10.055 1.00 . A A . 24 CYS CB 1 1
26 42294 1 1 24 CYS H H 7.424 -6.077 -7.413 1.00 . A A . 24 CYS H 1 1
26 42295 1 1 24 CYS HA H 8.274 -7.449 -9.914 1.00 . A A . 24 CYS HA 1 1
26 42296 1 1 24 CYS HB2 H 8.261 -5.488 -11.069 1.00 . A A . 24 CYS HB2 1 1
26 42297 1 1 24 CYS HB3 H 6.773 -5.492 -10.132 1.00 . A A . 24 CYS HB3 1 1
26 42298 1 1 24 CYS N N 7.594 -6.845 -8.050 1.00 . A A . 24 CYS N 1 1
26 42299 1 1 24 CYS O O 10.739 -6.465 -9.932 1.00 . A A . 24 CYS O 1 1
26 42300 1 1 24 CYS SG S 8.333 -3.768 -9.389 1.00 . A A . 24 CYS SG 1 1
26 42301 1 1 25 SER C C 12.654 -5.676 -7.513 1.00 . A A . 25 SER C 1 1
26 42302 1 1 25 SER CA C 11.761 -6.912 -7.283 1.00 . A A . 25 SER CA 1 1
26 42303 1 1 25 SER CB C 12.404 -8.209 -7.803 1.00 . A A . 25 SER CB 1 1
26 42304 1 1 25 SER H H 9.651 -6.874 -7.024 1.00 . A A . 25 SER H 1 1
26 42305 1 1 25 SER HA H 11.717 -7.023 -6.200 1.00 . A A . 25 SER HA 1 1
26 42306 1 1 25 SER HB2 H 12.510 -8.155 -8.888 1.00 . A A . 25 SER HB2 1 1
26 42307 1 1 25 SER HB3 H 13.397 -8.320 -7.364 1.00 . A A . 25 SER HB3 1 1
26 42308 1 1 25 SER HG H 12.064 -10.143 -7.804 1.00 . A A . 25 SER HG 1 1
26 42309 1 1 25 SER N N 10.362 -6.780 -7.734 1.00 . A A . 25 SER N 1 1
26 42310 1 1 25 SER O O 13.883 -5.771 -7.458 1.00 . A A . 25 SER O 1 1
26 42311 1 1 25 SER OG O 11.620 -9.345 -7.456 1.00 . A A . 25 SER OG 1 1
26 42312 1 1 26 GLU C C 12.677 -2.536 -6.360 1.00 . A A . 26 GLU C 1 1
26 42313 1 1 26 GLU CA C 12.731 -3.198 -7.756 1.00 . A A . 26 GLU CA 1 1
26 42314 1 1 26 GLU CB C 12.139 -2.308 -8.869 1.00 . A A . 26 GLU CB 1 1
26 42315 1 1 26 GLU CD C 11.926 -1.953 -11.420 1.00 . A A . 26 GLU CD 1 1
26 42316 1 1 26 GLU CG C 12.340 -2.904 -10.273 1.00 . A A . 26 GLU CG 1 1
26 42317 1 1 26 GLU H H 11.045 -4.507 -7.783 1.00 . A A . 26 GLU H 1 1
26 42318 1 1 26 GLU HA H 13.789 -3.337 -7.987 1.00 . A A . 26 GLU HA 1 1
26 42319 1 1 26 GLU HB2 H 11.076 -2.159 -8.691 1.00 . A A . 26 GLU HB2 1 1
26 42320 1 1 26 GLU HB3 H 12.638 -1.340 -8.837 1.00 . A A . 26 GLU HB3 1 1
26 42321 1 1 26 GLU HG2 H 13.395 -3.162 -10.393 1.00 . A A . 26 GLU HG2 1 1
26 42322 1 1 26 GLU HG3 H 11.756 -3.824 -10.342 1.00 . A A . 26 GLU HG3 1 1
26 42323 1 1 26 GLU N N 12.053 -4.505 -7.742 1.00 . A A . 26 GLU N 1 1
26 42324 1 1 26 GLU O O 12.354 -3.182 -5.359 1.00 . A A . 26 GLU O 1 1
26 42325 1 1 26 GLU OE1 O 11.933 -0.709 -11.247 1.00 . A A . 26 GLU OE1 1 1
26 42326 1 1 26 GLU OE2 O 11.640 -2.450 -12.538 1.00 . A A . 26 GLU OE2 1 1
26 42327 1 1 27 SER C C 11.960 0.685 -5.140 1.00 . A A . 27 SER C 1 1
26 42328 1 1 27 SER CA C 12.969 -0.453 -5.033 1.00 . A A . 27 SER CA 1 1
26 42329 1 1 27 SER CB C 14.372 0.037 -4.697 1.00 . A A . 27 SER CB 1 1
26 42330 1 1 27 SER H H 13.242 -0.735 -7.106 1.00 . A A . 27 SER H 1 1
26 42331 1 1 27 SER HA H 12.649 -1.081 -4.206 1.00 . A A . 27 SER HA 1 1
26 42332 1 1 27 SER HB2 H 15.042 -0.820 -4.766 1.00 . A A . 27 SER HB2 1 1
26 42333 1 1 27 SER HB3 H 14.667 0.805 -5.411 1.00 . A A . 27 SER HB3 1 1
26 42334 1 1 27 SER HG H 15.337 0.851 -3.202 1.00 . A A . 27 SER HG 1 1
26 42335 1 1 27 SER N N 13.002 -1.245 -6.264 1.00 . A A . 27 SER N 1 1
26 42336 1 1 27 SER O O 11.524 1.064 -6.234 1.00 . A A . 27 SER O 1 1
26 42337 1 1 27 SER OG O 14.427 0.559 -3.383 1.00 . A A . 27 SER OG 1 1
26 42338 1 1 28 ILE C C 10.953 3.508 -3.448 1.00 . A A . 28 ILE C 1 1
26 42339 1 1 28 ILE CA C 10.408 2.122 -3.854 1.00 . A A . 28 ILE CA 1 1
26 42340 1 1 28 ILE CB C 9.384 1.567 -2.836 1.00 . A A . 28 ILE CB 1 1
26 42341 1 1 28 ILE CD1 C 8.200 -0.560 -1.987 1.00 . A A . 28 ILE CD1 1 1
26 42342 1 1 28 ILE CG1 C 8.932 0.115 -3.151 1.00 . A A . 28 ILE CG1 1 1
26 42343 1 1 28 ILE CG2 C 8.161 2.501 -2.789 1.00 . A A . 28 ILE CG2 1 1
26 42344 1 1 28 ILE H H 11.945 0.833 -3.135 1.00 . A A . 28 ILE H 1 1
26 42345 1 1 28 ILE HA H 9.917 2.182 -4.820 1.00 . A A . 28 ILE HA 1 1
26 42346 1 1 28 ILE HB H 9.855 1.557 -1.850 1.00 . A A . 28 ILE HB 1 1
26 42347 1 1 28 ILE HD11 H 8.818 -0.517 -1.090 1.00 . A A . 28 ILE HD11 1 1
26 42348 1 1 28 ILE HD12 H 7.243 -0.076 -1.797 1.00 . A A . 28 ILE HD12 1 1
26 42349 1 1 28 ILE HD13 H 8.021 -1.604 -2.236 1.00 . A A . 28 ILE HD13 1 1
26 42350 1 1 28 ILE HG12 H 8.289 0.109 -4.030 1.00 . A A . 28 ILE HG12 1 1
26 42351 1 1 28 ILE HG13 H 9.796 -0.514 -3.366 1.00 . A A . 28 ILE HG13 1 1
26 42352 1 1 28 ILE HG21 H 7.459 2.125 -2.053 1.00 . A A . 28 ILE HG21 1 1
26 42353 1 1 28 ILE HG22 H 8.443 3.513 -2.499 1.00 . A A . 28 ILE HG22 1 1
26 42354 1 1 28 ILE HG23 H 7.662 2.541 -3.759 1.00 . A A . 28 ILE HG23 1 1
26 42355 1 1 28 ILE N N 11.522 1.187 -3.990 1.00 . A A . 28 ILE N 1 1
26 42356 1 1 28 ILE O O 11.560 3.614 -2.380 1.00 . A A . 28 ILE O 1 1
26 42357 1 1 29 PRO C C 10.622 6.701 -2.935 1.00 . A A . 29 PRO C 1 1
26 42358 1 1 29 PRO CA C 11.364 5.887 -4.013 1.00 . A A . 29 PRO CA 1 1
26 42359 1 1 29 PRO CB C 11.359 6.600 -5.369 1.00 . A A . 29 PRO CB 1 1
26 42360 1 1 29 PRO CD C 10.115 4.556 -5.567 1.00 . A A . 29 PRO CD 1 1
26 42361 1 1 29 PRO CG C 10.155 5.993 -6.086 1.00 . A A . 29 PRO CG 1 1
26 42362 1 1 29 PRO HA H 12.400 5.765 -3.699 1.00 . A A . 29 PRO HA 1 1
26 42363 1 1 29 PRO HB2 H 11.266 7.683 -5.270 1.00 . A A . 29 PRO HB2 1 1
26 42364 1 1 29 PRO HB3 H 12.269 6.352 -5.915 1.00 . A A . 29 PRO HB3 1 1
26 42365 1 1 29 PRO HD2 H 9.081 4.218 -5.484 1.00 . A A . 29 PRO HD2 1 1
26 42366 1 1 29 PRO HD3 H 10.669 3.909 -6.249 1.00 . A A . 29 PRO HD3 1 1
26 42367 1 1 29 PRO HG2 H 9.249 6.515 -5.781 1.00 . A A . 29 PRO HG2 1 1
26 42368 1 1 29 PRO HG3 H 10.270 6.027 -7.168 1.00 . A A . 29 PRO HG3 1 1
26 42369 1 1 29 PRO N N 10.772 4.570 -4.264 1.00 . A A . 29 PRO N 1 1
26 42370 1 1 29 PRO O O 9.403 6.590 -2.781 1.00 . A A . 29 PRO O 1 1
26 42371 1 1 30 LYS C C 9.798 9.486 -1.807 1.00 . A A . 30 LYS C 1 1
26 42372 1 1 30 LYS CA C 10.832 8.510 -1.218 1.00 . A A . 30 LYS CA 1 1
26 42373 1 1 30 LYS CB C 12.017 9.244 -0.559 1.00 . A A . 30 LYS CB 1 1
26 42374 1 1 30 LYS CD C 12.791 10.740 1.347 1.00 . A A . 30 LYS CD 1 1
26 42375 1 1 30 LYS CE C 12.370 11.667 2.498 1.00 . A A . 30 LYS CE 1 1
26 42376 1 1 30 LYS CG C 11.584 10.157 0.598 1.00 . A A . 30 LYS CG 1 1
26 42377 1 1 30 LYS H H 12.355 7.592 -2.397 1.00 . A A . 30 LYS H 1 1
26 42378 1 1 30 LYS HA H 10.330 7.920 -0.450 1.00 . A A . 30 LYS HA 1 1
26 42379 1 1 30 LYS HB2 H 12.718 8.504 -0.172 1.00 . A A . 30 LYS HB2 1 1
26 42380 1 1 30 LYS HB3 H 12.534 9.844 -1.309 1.00 . A A . 30 LYS HB3 1 1
26 42381 1 1 30 LYS HD2 H 13.372 9.917 1.766 1.00 . A A . 30 LYS HD2 1 1
26 42382 1 1 30 LYS HD3 H 13.430 11.288 0.651 1.00 . A A . 30 LYS HD3 1 1
26 42383 1 1 30 LYS HE2 H 11.662 11.138 3.141 1.00 . A A . 30 LYS HE2 1 1
26 42384 1 1 30 LYS HE3 H 13.257 11.887 3.098 1.00 . A A . 30 LYS HE3 1 1
26 42385 1 1 30 LYS HG2 H 10.994 10.974 0.189 1.00 . A A . 30 LYS HG2 1 1
26 42386 1 1 30 LYS HG3 H 10.972 9.588 1.295 1.00 . A A . 30 LYS HG3 1 1
26 42387 1 1 30 LYS HZ1 H 12.410 13.443 1.410 1.00 . A A . 30 LYS HZ1 1 1
26 42388 1 1 30 LYS HZ2 H 10.908 12.794 1.495 1.00 . A A . 30 LYS HZ2 1 1
26 42389 1 1 30 LYS HZ3 H 11.547 13.553 2.789 1.00 . A A . 30 LYS HZ3 1 1
26 42390 1 1 30 LYS N N 11.360 7.572 -2.226 1.00 . A A . 30 LYS N 1 1
26 42391 1 1 30 LYS NZ N 11.774 12.943 2.016 1.00 . A A . 30 LYS NZ 1 1
26 42392 1 1 30 LYS O O 9.923 9.934 -2.948 1.00 . A A . 30 LYS O 1 1
26 42393 1 1 31 ASP C C 6.900 10.277 -2.641 1.00 . A A . 31 ASP C 1 1
26 42394 1 1 31 ASP CA C 7.621 10.658 -1.328 1.00 . A A . 31 ASP CA 1 1
26 42395 1 1 31 ASP CB C 7.955 12.150 -1.145 1.00 . A A . 31 ASP CB 1 1
26 42396 1 1 31 ASP CG C 8.241 12.489 0.329 1.00 . A A . 31 ASP CG 1 1
26 42397 1 1 31 ASP H H 8.803 9.448 -0.063 1.00 . A A . 31 ASP H 1 1
26 42398 1 1 31 ASP HA H 6.878 10.432 -0.562 1.00 . A A . 31 ASP HA 1 1
26 42399 1 1 31 ASP HB2 H 8.809 12.413 -1.771 1.00 . A A . 31 ASP HB2 1 1
26 42400 1 1 31 ASP HB3 H 7.103 12.753 -1.465 1.00 . A A . 31 ASP HB3 1 1
26 42401 1 1 31 ASP N N 8.782 9.814 -1.008 1.00 . A A . 31 ASP N 1 1
26 42402 1 1 31 ASP O O 6.391 11.125 -3.378 1.00 . A A . 31 ASP O 1 1
26 42403 1 1 31 ASP OD1 O 7.338 12.309 1.182 1.00 . A A . 31 ASP OD1 1 1
26 42404 1 1 31 ASP OD2 O 9.367 12.947 0.639 1.00 . A A . 31 ASP OD2 1 1
26 42405 1 1 32 SER C C 4.950 7.411 -3.102 1.00 . A A . 32 SER C 1 1
26 42406 1 1 32 SER CA C 5.925 8.319 -3.860 1.00 . A A . 32 SER CA 1 1
26 42407 1 1 32 SER CB C 6.736 7.546 -4.902 1.00 . A A . 32 SER CB 1 1
26 42408 1 1 32 SER H H 7.257 8.341 -2.236 1.00 . A A . 32 SER H 1 1
26 42409 1 1 32 SER HA H 5.340 9.076 -4.385 1.00 . A A . 32 SER HA 1 1
26 42410 1 1 32 SER HB2 H 7.510 8.199 -5.308 1.00 . A A . 32 SER HB2 1 1
26 42411 1 1 32 SER HB3 H 7.208 6.682 -4.432 1.00 . A A . 32 SER HB3 1 1
26 42412 1 1 32 SER HG H 6.436 6.711 -6.652 1.00 . A A . 32 SER HG 1 1
26 42413 1 1 32 SER N N 6.824 8.967 -2.900 1.00 . A A . 32 SER N 1 1
26 42414 1 1 32 SER O O 5.142 7.143 -1.913 1.00 . A A . 32 SER O 1 1
26 42415 1 1 32 SER OG O 5.888 7.122 -5.956 1.00 . A A . 32 SER OG 1 1
26 42416 1 1 33 LEU C C 3.158 4.727 -3.003 1.00 . A A . 33 LEU C 1 1
26 42417 1 1 33 LEU CA C 2.803 6.220 -3.089 1.00 . A A . 33 LEU CA 1 1
26 42418 1 1 33 LEU CB C 1.481 6.500 -3.831 1.00 . A A . 33 LEU CB 1 1
26 42419 1 1 33 LEU CD1 C -0.096 6.652 -1.821 1.00 . A A . 33 LEU CD1 1 1
26 42420 1 1 33 LEU CD2 C -0.989 6.076 -4.045 1.00 . A A . 33 LEU CD2 1 1
26 42421 1 1 33 LEU CG C 0.230 5.939 -3.131 1.00 . A A . 33 LEU CG 1 1
26 42422 1 1 33 LEU H H 3.870 7.026 -4.753 1.00 . A A . 33 LEU H 1 1
26 42423 1 1 33 LEU HA H 2.717 6.609 -2.075 1.00 . A A . 33 LEU HA 1 1
26 42424 1 1 33 LEU HB2 H 1.358 7.578 -3.947 1.00 . A A . 33 LEU HB2 1 1
26 42425 1 1 33 LEU HB3 H 1.552 6.060 -4.828 1.00 . A A . 33 LEU HB3 1 1
26 42426 1 1 33 LEU HD11 H -1.018 6.247 -1.406 1.00 . A A . 33 LEU HD11 1 1
26 42427 1 1 33 LEU HD12 H 0.701 6.498 -1.099 1.00 . A A . 33 LEU HD12 1 1
26 42428 1 1 33 LEU HD13 H -0.227 7.718 -1.997 1.00 . A A . 33 LEU HD13 1 1
26 42429 1 1 33 LEU HD21 H -0.797 5.577 -4.995 1.00 . A A . 33 LEU HD21 1 1
26 42430 1 1 33 LEU HD22 H -1.856 5.611 -3.576 1.00 . A A . 33 LEU HD22 1 1
26 42431 1 1 33 LEU HD23 H -1.197 7.128 -4.232 1.00 . A A . 33 LEU HD23 1 1
26 42432 1 1 33 LEU HG H 0.394 4.888 -2.915 1.00 . A A . 33 LEU HG 1 1
26 42433 1 1 33 LEU N N 3.880 6.952 -3.747 1.00 . A A . 33 LEU N 1 1
26 42434 1 1 33 LEU O O 3.428 4.080 -4.021 1.00 . A A . 33 LEU O 1 1
26 42435 1 1 34 ARG C C 2.500 2.132 -0.551 1.00 . A A . 34 ARG C 1 1
26 42436 1 1 34 ARG CA C 3.504 2.782 -1.491 1.00 . A A . 34 ARG CA 1 1
26 42437 1 1 34 ARG CB C 4.959 2.683 -0.994 1.00 . A A . 34 ARG CB 1 1
26 42438 1 1 34 ARG CD C 6.748 2.973 0.758 1.00 . A A . 34 ARG CD 1 1
26 42439 1 1 34 ARG CG C 5.273 3.250 0.405 1.00 . A A . 34 ARG CG 1 1
26 42440 1 1 34 ARG CZ C 8.359 3.705 2.545 1.00 . A A . 34 ARG CZ 1 1
26 42441 1 1 34 ARG H H 2.871 4.759 -1.000 1.00 . A A . 34 ARG H 1 1
26 42442 1 1 34 ARG HA H 3.449 2.214 -2.422 1.00 . A A . 34 ARG HA 1 1
26 42443 1 1 34 ARG HB2 H 5.247 1.631 -1.005 1.00 . A A . 34 ARG HB2 1 1
26 42444 1 1 34 ARG HB3 H 5.580 3.211 -1.718 1.00 . A A . 34 ARG HB3 1 1
26 42445 1 1 34 ARG HD2 H 6.914 1.894 0.763 1.00 . A A . 34 ARG HD2 1 1
26 42446 1 1 34 ARG HD3 H 7.379 3.408 -0.019 1.00 . A A . 34 ARG HD3 1 1
26 42447 1 1 34 ARG HE H 6.403 3.734 2.742 1.00 . A A . 34 ARG HE 1 1
26 42448 1 1 34 ARG HG2 H 5.091 4.325 0.410 1.00 . A A . 34 ARG HG2 1 1
26 42449 1 1 34 ARG HG3 H 4.633 2.775 1.149 1.00 . A A . 34 ARG HG3 1 1
26 42450 1 1 34 ARG HH11 H 9.364 3.211 0.891 1.00 . A A . 34 ARG HH11 1 1
26 42451 1 1 34 ARG HH12 H 10.355 3.676 2.249 1.00 . A A . 34 ARG HH12 1 1
26 42452 1 1 34 ARG HH21 H 7.646 4.326 4.285 1.00 . A A . 34 ARG HH21 1 1
26 42453 1 1 34 ARG HH22 H 9.408 4.170 4.192 1.00 . A A . 34 ARG HH22 1 1
26 42454 1 1 34 ARG N N 3.150 4.176 -1.785 1.00 . A A . 34 ARG N 1 1
26 42455 1 1 34 ARG NE N 7.139 3.521 2.074 1.00 . A A . 34 ARG NE 1 1
26 42456 1 1 34 ARG NH1 N 9.439 3.498 1.848 1.00 . A A . 34 ARG NH1 1 1
26 42457 1 1 34 ARG NH2 N 8.505 4.160 3.751 1.00 . A A . 34 ARG NH2 1 1
26 42458 1 1 34 ARG O O 1.822 2.814 0.215 1.00 . A A . 34 ARG O 1 1
26 42459 1 1 35 MET C C 2.450 -1.107 0.929 1.00 . A A . 35 MET C 1 1
26 42460 1 1 35 MET CA C 1.598 -0.044 0.235 1.00 . A A . 35 MET CA 1 1
26 42461 1 1 35 MET CB C 0.436 -0.664 -0.561 1.00 . A A . 35 MET CB 1 1
26 42462 1 1 35 MET CE C -2.994 -1.002 -0.373 1.00 . A A . 35 MET CE 1 1
26 42463 1 1 35 MET CG C -0.628 0.388 -0.889 1.00 . A A . 35 MET CG 1 1
26 42464 1 1 35 MET H H 3.069 0.336 -1.236 1.00 . A A . 35 MET H 1 1
26 42465 1 1 35 MET HA H 1.191 0.574 1.028 1.00 . A A . 35 MET HA 1 1
26 42466 1 1 35 MET HB2 H 0.816 -1.102 -1.483 1.00 . A A . 35 MET HB2 1 1
26 42467 1 1 35 MET HB3 H -0.031 -1.449 0.035 1.00 . A A . 35 MET HB3 1 1
26 42468 1 1 35 MET HE1 H -3.941 -1.407 -0.733 1.00 . A A . 35 MET HE1 1 1
26 42469 1 1 35 MET HE2 H -2.381 -1.811 0.027 1.00 . A A . 35 MET HE2 1 1
26 42470 1 1 35 MET HE3 H -3.201 -0.274 0.413 1.00 . A A . 35 MET HE3 1 1
26 42471 1 1 35 MET HG2 H -0.946 0.846 0.045 1.00 . A A . 35 MET HG2 1 1
26 42472 1 1 35 MET HG3 H -0.169 1.158 -1.508 1.00 . A A . 35 MET HG3 1 1
26 42473 1 1 35 MET N N 2.425 0.809 -0.616 1.00 . A A . 35 MET N 1 1
26 42474 1 1 35 MET O O 3.551 -1.411 0.480 1.00 . A A . 35 MET O 1 1
26 42475 1 1 35 MET SD S -2.116 -0.200 -1.746 1.00 . A A . 35 MET SD 1 1
26 42476 1 1 36 ALA C C 1.665 -3.728 3.370 1.00 . A A . 36 ALA C 1 1
26 42477 1 1 36 ALA CA C 2.646 -2.687 2.814 1.00 . A A . 36 ALA CA 1 1
26 42478 1 1 36 ALA CB C 3.500 -2.054 3.923 1.00 . A A . 36 ALA CB 1 1
26 42479 1 1 36 ALA H H 1.028 -1.373 2.332 1.00 . A A . 36 ALA H 1 1
26 42480 1 1 36 ALA HA H 3.323 -3.208 2.145 1.00 . A A . 36 ALA HA 1 1
26 42481 1 1 36 ALA HB1 H 3.504 -0.971 3.820 1.00 . A A . 36 ALA HB1 1 1
26 42482 1 1 36 ALA HB2 H 3.113 -2.315 4.908 1.00 . A A . 36 ALA HB2 1 1
26 42483 1 1 36 ALA HB3 H 4.522 -2.424 3.847 1.00 . A A . 36 ALA HB3 1 1
26 42484 1 1 36 ALA N N 1.964 -1.645 2.045 1.00 . A A . 36 ALA N 1 1
26 42485 1 1 36 ALA O O 0.457 -3.484 3.414 1.00 . A A . 36 ALA O 1 1
26 42486 1 1 37 ILE C C 2.056 -6.436 5.704 1.00 . A A . 37 ILE C 1 1
26 42487 1 1 37 ILE CA C 1.410 -5.969 4.404 1.00 . A A . 37 ILE CA 1 1
26 42488 1 1 37 ILE CB C 1.273 -7.088 3.342 1.00 . A A . 37 ILE CB 1 1
26 42489 1 1 37 ILE CD1 C -0.247 -7.720 1.337 1.00 . A A . 37 ILE CD1 1 1
26 42490 1 1 37 ILE CG1 C -0.059 -6.882 2.601 1.00 . A A . 37 ILE CG1 1 1
26 42491 1 1 37 ILE CG2 C 1.387 -8.516 3.889 1.00 . A A . 37 ILE CG2 1 1
26 42492 1 1 37 ILE H H 3.188 -5.027 3.714 1.00 . A A . 37 ILE H 1 1
26 42493 1 1 37 ILE HA H 0.418 -5.604 4.662 1.00 . A A . 37 ILE HA 1 1
26 42494 1 1 37 ILE HB H 2.085 -6.975 2.628 1.00 . A A . 37 ILE HB 1 1
26 42495 1 1 37 ILE HD11 H -1.182 -7.428 0.863 1.00 . A A . 37 ILE HD11 1 1
26 42496 1 1 37 ILE HD12 H 0.570 -7.537 0.643 1.00 . A A . 37 ILE HD12 1 1
26 42497 1 1 37 ILE HD13 H -0.294 -8.779 1.585 1.00 . A A . 37 ILE HD13 1 1
26 42498 1 1 37 ILE HG12 H -0.876 -7.118 3.281 1.00 . A A . 37 ILE HG12 1 1
26 42499 1 1 37 ILE HG13 H -0.138 -5.837 2.312 1.00 . A A . 37 ILE HG13 1 1
26 42500 1 1 37 ILE HG21 H 0.589 -8.708 4.609 1.00 . A A . 37 ILE HG21 1 1
26 42501 1 1 37 ILE HG22 H 1.328 -9.220 3.060 1.00 . A A . 37 ILE HG22 1 1
26 42502 1 1 37 ILE HG23 H 2.357 -8.652 4.366 1.00 . A A . 37 ILE HG23 1 1
26 42503 1 1 37 ILE N N 2.190 -4.869 3.824 1.00 . A A . 37 ILE N 1 1
26 42504 1 1 37 ILE O O 3.271 -6.620 5.740 1.00 . A A . 37 ILE O 1 1
26 42505 1 1 38 MET C C 1.802 -8.760 7.958 1.00 . A A . 38 MET C 1 1
26 42506 1 1 38 MET CA C 1.792 -7.228 8.013 1.00 . A A . 38 MET CA 1 1
26 42507 1 1 38 MET CB C 1.007 -6.734 9.243 1.00 . A A . 38 MET CB 1 1
26 42508 1 1 38 MET CE C 3.714 -4.789 9.238 1.00 . A A . 38 MET CE 1 1
26 42509 1 1 38 MET CG C 0.948 -5.213 9.447 1.00 . A A . 38 MET CG 1 1
26 42510 1 1 38 MET H H 0.271 -6.510 6.665 1.00 . A A . 38 MET H 1 1
26 42511 1 1 38 MET HA H 2.825 -6.918 8.128 1.00 . A A . 38 MET HA 1 1
26 42512 1 1 38 MET HB2 H -0.017 -7.095 9.159 1.00 . A A . 38 MET HB2 1 1
26 42513 1 1 38 MET HB3 H 1.440 -7.181 10.137 1.00 . A A . 38 MET HB3 1 1
26 42514 1 1 38 MET HE1 H 4.026 -5.816 9.421 1.00 . A A . 38 MET HE1 1 1
26 42515 1 1 38 MET HE2 H 3.419 -4.676 8.194 1.00 . A A . 38 MET HE2 1 1
26 42516 1 1 38 MET HE3 H 4.548 -4.125 9.465 1.00 . A A . 38 MET HE3 1 1
26 42517 1 1 38 MET HG2 H 0.783 -4.720 8.490 1.00 . A A . 38 MET HG2 1 1
26 42518 1 1 38 MET HG3 H 0.071 -5.027 10.064 1.00 . A A . 38 MET HG3 1 1
26 42519 1 1 38 MET N N 1.270 -6.659 6.762 1.00 . A A . 38 MET N 1 1
26 42520 1 1 38 MET O O 0.744 -9.385 7.867 1.00 . A A . 38 MET O 1 1
26 42521 1 1 38 MET SD S 2.318 -4.390 10.310 1.00 . A A . 38 MET SD 1 1
26 42522 1 1 39 VAL C C 4.118 -11.220 9.300 1.00 . A A . 39 VAL C 1 1
26 42523 1 1 39 VAL CA C 3.162 -10.830 8.172 1.00 . A A . 39 VAL CA 1 1
26 42524 1 1 39 VAL CB C 3.595 -11.420 6.814 1.00 . A A . 39 VAL CB 1 1
26 42525 1 1 39 VAL CG1 C 4.989 -10.963 6.380 1.00 . A A . 39 VAL CG1 1 1
26 42526 1 1 39 VAL CG2 C 3.537 -12.951 6.777 1.00 . A A . 39 VAL CG2 1 1
26 42527 1 1 39 VAL H H 3.823 -8.781 8.079 1.00 . A A . 39 VAL H 1 1
26 42528 1 1 39 VAL HA H 2.196 -11.276 8.412 1.00 . A A . 39 VAL HA 1 1
26 42529 1 1 39 VAL HB H 2.888 -11.077 6.065 1.00 . A A . 39 VAL HB 1 1
26 42530 1 1 39 VAL HG11 H 5.753 -11.337 7.062 1.00 . A A . 39 VAL HG11 1 1
26 42531 1 1 39 VAL HG12 H 5.185 -11.346 5.380 1.00 . A A . 39 VAL HG12 1 1
26 42532 1 1 39 VAL HG13 H 5.037 -9.873 6.353 1.00 . A A . 39 VAL HG13 1 1
26 42533 1 1 39 VAL HG21 H 2.555 -13.295 7.103 1.00 . A A . 39 VAL HG21 1 1
26 42534 1 1 39 VAL HG22 H 3.699 -13.293 5.754 1.00 . A A . 39 VAL HG22 1 1
26 42535 1 1 39 VAL HG23 H 4.310 -13.385 7.409 1.00 . A A . 39 VAL HG23 1 1
26 42536 1 1 39 VAL N N 2.987 -9.364 8.080 1.00 . A A . 39 VAL N 1 1
26 42537 1 1 39 VAL O O 5.057 -10.494 9.608 1.00 . A A . 39 VAL O 1 1
26 42538 1 1 40 GLN C C 6.067 -13.504 10.218 1.00 . A A . 40 GLN C 1 1
26 42539 1 1 40 GLN CA C 4.796 -12.979 10.906 1.00 . A A . 40 GLN CA 1 1
26 42540 1 1 40 GLN CB C 4.075 -14.070 11.721 1.00 . A A . 40 GLN CB 1 1
26 42541 1 1 40 GLN CD C 2.600 -16.142 11.687 1.00 . A A . 40 GLN CD 1 1
26 42542 1 1 40 GLN CG C 3.111 -14.940 10.893 1.00 . A A . 40 GLN CG 1 1
26 42543 1 1 40 GLN H H 3.102 -12.927 9.613 1.00 . A A . 40 GLN H 1 1
26 42544 1 1 40 GLN HA H 5.112 -12.211 11.612 1.00 . A A . 40 GLN HA 1 1
26 42545 1 1 40 GLN HB2 H 4.824 -14.703 12.198 1.00 . A A . 40 GLN HB2 1 1
26 42546 1 1 40 GLN HB3 H 3.498 -13.591 12.513 1.00 . A A . 40 GLN HB3 1 1
26 42547 1 1 40 GLN HE21 H 4.243 -17.256 11.289 1.00 . A A . 40 GLN HE21 1 1
26 42548 1 1 40 GLN HE22 H 3.009 -18.010 12.288 1.00 . A A . 40 GLN HE22 1 1
26 42549 1 1 40 GLN HG2 H 2.258 -14.329 10.590 1.00 . A A . 40 GLN HG2 1 1
26 42550 1 1 40 GLN HG3 H 3.612 -15.290 9.990 1.00 . A A . 40 GLN HG3 1 1
26 42551 1 1 40 GLN N N 3.882 -12.370 9.928 1.00 . A A . 40 GLN N 1 1
26 42552 1 1 40 GLN NE2 N 3.352 -17.222 11.759 1.00 . A A . 40 GLN NE2 1 1
26 42553 1 1 40 GLN O O 5.999 -14.272 9.256 1.00 . A A . 40 GLN O 1 1
26 42554 1 1 40 GLN OE1 O 1.521 -16.127 12.265 1.00 . A A . 40 GLN OE1 1 1
26 42555 1 1 41 SER C C 9.113 -14.708 10.375 1.00 . A A . 41 SER C 1 1
26 42556 1 1 41 SER CA C 8.521 -13.333 10.050 1.00 . A A . 41 SER CA 1 1
26 42557 1 1 41 SER CB C 9.520 -12.248 10.431 1.00 . A A . 41 SER CB 1 1
26 42558 1 1 41 SER H H 7.231 -12.484 11.522 1.00 . A A . 41 SER H 1 1
26 42559 1 1 41 SER HA H 8.377 -13.268 8.978 1.00 . A A . 41 SER HA 1 1
26 42560 1 1 41 SER HB2 H 9.109 -11.268 10.197 1.00 . A A . 41 SER HB2 1 1
26 42561 1 1 41 SER HB3 H 9.701 -12.298 11.502 1.00 . A A . 41 SER HB3 1 1
26 42562 1 1 41 SER HG H 10.708 -11.922 8.904 1.00 . A A . 41 SER HG 1 1
26 42563 1 1 41 SER N N 7.235 -13.077 10.702 1.00 . A A . 41 SER N 1 1
26 42564 1 1 41 SER O O 9.119 -15.116 11.540 1.00 . A A . 41 SER O 1 1
26 42565 1 1 41 SER OG O 10.739 -12.442 9.730 1.00 . A A . 41 SER OG 1 1
26 42566 1 1 42 PRO C C 11.935 -16.205 10.227 1.00 . A A . 42 PRO C 1 1
26 42567 1 1 42 PRO CA C 10.561 -16.548 9.616 1.00 . A A . 42 PRO CA 1 1
26 42568 1 1 42 PRO CB C 10.719 -17.244 8.256 1.00 . A A . 42 PRO CB 1 1
26 42569 1 1 42 PRO CD C 9.383 -15.292 7.963 1.00 . A A . 42 PRO CD 1 1
26 42570 1 1 42 PRO CG C 9.564 -16.703 7.415 1.00 . A A . 42 PRO CG 1 1
26 42571 1 1 42 PRO HA H 10.018 -17.194 10.298 1.00 . A A . 42 PRO HA 1 1
26 42572 1 1 42 PRO HB2 H 11.664 -16.955 7.793 1.00 . A A . 42 PRO HB2 1 1
26 42573 1 1 42 PRO HB3 H 10.668 -18.329 8.354 1.00 . A A . 42 PRO HB3 1 1
26 42574 1 1 42 PRO HD2 H 10.071 -14.600 7.478 1.00 . A A . 42 PRO HD2 1 1
26 42575 1 1 42 PRO HD3 H 8.350 -14.972 7.811 1.00 . A A . 42 PRO HD3 1 1
26 42576 1 1 42 PRO HG2 H 9.801 -16.698 6.350 1.00 . A A . 42 PRO HG2 1 1
26 42577 1 1 42 PRO HG3 H 8.664 -17.289 7.608 1.00 . A A . 42 PRO HG3 1 1
26 42578 1 1 42 PRO N N 9.704 -15.393 9.376 1.00 . A A . 42 PRO N 1 1
26 42579 1 1 42 PRO O O 12.621 -17.100 10.724 1.00 . A A . 42 PRO O 1 1
26 42580 1 1 43 MET C C 13.669 -13.512 11.804 1.00 . A A . 43 MET C 1 1
26 42581 1 1 43 MET CA C 13.691 -14.456 10.587 1.00 . A A . 43 MET CA 1 1
26 42582 1 1 43 MET CB C 14.366 -13.760 9.398 1.00 . A A . 43 MET CB 1 1
26 42583 1 1 43 MET CE C 12.809 -14.114 6.479 1.00 . A A . 43 MET CE 1 1
26 42584 1 1 43 MET CG C 14.759 -14.754 8.293 1.00 . A A . 43 MET CG 1 1
26 42585 1 1 43 MET H H 11.727 -14.247 9.766 1.00 . A A . 43 MET H 1 1
26 42586 1 1 43 MET HA H 14.311 -15.310 10.848 1.00 . A A . 43 MET HA 1 1
26 42587 1 1 43 MET HB2 H 13.692 -12.999 9.006 1.00 . A A . 43 MET HB2 1 1
26 42588 1 1 43 MET HB3 H 15.274 -13.256 9.734 1.00 . A A . 43 MET HB3 1 1
26 42589 1 1 43 MET HE1 H 12.375 -13.508 7.275 1.00 . A A . 43 MET HE1 1 1
26 42590 1 1 43 MET HE2 H 12.504 -13.719 5.511 1.00 . A A . 43 MET HE2 1 1
26 42591 1 1 43 MET HE3 H 12.451 -15.137 6.583 1.00 . A A . 43 MET HE3 1 1
26 42592 1 1 43 MET HG2 H 15.789 -15.068 8.463 1.00 . A A . 43 MET HG2 1 1
26 42593 1 1 43 MET HG3 H 14.132 -15.644 8.355 1.00 . A A . 43 MET HG3 1 1
26 42594 1 1 43 MET N N 12.354 -14.931 10.175 1.00 . A A . 43 MET N 1 1
26 42595 1 1 43 MET O O 14.663 -13.427 12.531 1.00 . A A . 43 MET O 1 1
26 42596 1 1 43 MET SD S 14.617 -14.098 6.610 1.00 . A A . 43 MET SD 1 1
26 42597 1 1 44 PHE C C 11.293 -12.355 14.139 1.00 . A A . 44 PHE C 1 1
26 42598 1 1 44 PHE CA C 12.348 -11.857 13.133 1.00 . A A . 44 PHE CA 1 1
26 42599 1 1 44 PHE CB C 12.011 -10.477 12.541 1.00 . A A . 44 PHE CB 1 1
26 42600 1 1 44 PHE CD1 C 12.764 -8.806 14.293 1.00 . A A . 44 PHE CD1 1 1
26 42601 1 1 44 PHE CD2 C 10.383 -9.013 13.824 1.00 . A A . 44 PHE CD2 1 1
26 42602 1 1 44 PHE CE1 C 12.485 -7.831 15.269 1.00 . A A . 44 PHE CE1 1 1
26 42603 1 1 44 PHE CE2 C 10.105 -8.035 14.795 1.00 . A A . 44 PHE CE2 1 1
26 42604 1 1 44 PHE CG C 11.713 -9.400 13.568 1.00 . A A . 44 PHE CG 1 1
26 42605 1 1 44 PHE CZ C 11.155 -7.446 15.519 1.00 . A A . 44 PHE CZ 1 1
26 42606 1 1 44 PHE H H 11.785 -12.938 11.392 1.00 . A A . 44 PHE H 1 1
26 42607 1 1 44 PHE HA H 13.280 -11.747 13.689 1.00 . A A . 44 PHE HA 1 1
26 42608 1 1 44 PHE HB2 H 12.851 -10.146 11.928 1.00 . A A . 44 PHE HB2 1 1
26 42609 1 1 44 PHE HB3 H 11.151 -10.569 11.882 1.00 . A A . 44 PHE HB3 1 1
26 42610 1 1 44 PHE HD1 H 13.789 -9.098 14.103 1.00 . A A . 44 PHE HD1 1 1
26 42611 1 1 44 PHE HD2 H 9.571 -9.470 13.277 1.00 . A A . 44 PHE HD2 1 1
26 42612 1 1 44 PHE HE1 H 13.294 -7.375 15.825 1.00 . A A . 44 PHE HE1 1 1
26 42613 1 1 44 PHE HE2 H 9.083 -7.737 14.986 1.00 . A A . 44 PHE HE2 1 1
26 42614 1 1 44 PHE HZ H 10.942 -6.694 16.268 1.00 . A A . 44 PHE HZ 1 1
26 42615 1 1 44 PHE N N 12.554 -12.814 12.037 1.00 . A A . 44 PHE N 1 1
26 42616 1 1 44 PHE O O 10.400 -13.136 13.808 1.00 . A A . 44 PHE O 1 1
26 42617 1 1 45 ASP C C 9.272 -11.508 16.662 1.00 . A A . 45 ASP C 1 1
26 42618 1 1 45 ASP CA C 10.570 -12.336 16.523 1.00 . A A . 45 ASP CA 1 1
26 42619 1 1 45 ASP CB C 11.445 -12.354 17.790 1.00 . A A . 45 ASP CB 1 1
26 42620 1 1 45 ASP CG C 10.733 -12.971 19.009 1.00 . A A . 45 ASP CG 1 1
26 42621 1 1 45 ASP H H 12.078 -11.175 15.554 1.00 . A A . 45 ASP H 1 1
26 42622 1 1 45 ASP HA H 10.261 -13.365 16.335 1.00 . A A . 45 ASP HA 1 1
26 42623 1 1 45 ASP HB2 H 12.344 -12.941 17.586 1.00 . A A . 45 ASP HB2 1 1
26 42624 1 1 45 ASP HB3 H 11.761 -11.333 18.018 1.00 . A A . 45 ASP HB3 1 1
26 42625 1 1 45 ASP N N 11.390 -11.893 15.385 1.00 . A A . 45 ASP N 1 1
26 42626 1 1 45 ASP O O 9.017 -10.870 17.687 1.00 . A A . 45 ASP O 1 1
26 42627 1 1 45 ASP OD1 O 10.012 -13.987 18.853 1.00 . A A . 45 ASP OD1 1 1
26 42628 1 1 45 ASP OD2 O 10.932 -12.472 20.145 1.00 . A A . 45 ASP OD2 1 1
26 42629 1 1 46 GLY C C 6.786 -10.471 14.056 1.00 . A A . 46 GLY C 1 1
26 42630 1 1 46 GLY CA C 7.263 -10.647 15.498 1.00 . A A . 46 GLY CA 1 1
26 42631 1 1 46 GLY H H 8.706 -12.010 14.775 1.00 . A A . 46 GLY H 1 1
26 42632 1 1 46 GLY HA2 H 6.459 -11.107 16.074 1.00 . A A . 46 GLY HA2 1 1
26 42633 1 1 46 GLY HA3 H 7.464 -9.662 15.921 1.00 . A A . 46 GLY HA3 1 1
26 42634 1 1 46 GLY N N 8.468 -11.465 15.594 1.00 . A A . 46 GLY N 1 1
26 42635 1 1 46 GLY O O 7.069 -11.288 13.172 1.00 . A A . 46 GLY O 1 1
26 42636 1 1 47 LYS C C 6.290 -8.011 11.798 1.00 . A A . 47 LYS C 1 1
26 42637 1 1 47 LYS CA C 5.421 -9.024 12.550 1.00 . A A . 47 LYS CA 1 1
26 42638 1 1 47 LYS CB C 4.007 -8.477 12.824 1.00 . A A . 47 LYS CB 1 1
26 42639 1 1 47 LYS CD C 2.425 -10.553 12.790 1.00 . A A . 47 LYS CD 1 1
26 42640 1 1 47 LYS CE C 1.484 -10.092 11.667 1.00 . A A . 47 LYS CE 1 1
26 42641 1 1 47 LYS CG C 3.091 -9.441 13.610 1.00 . A A . 47 LYS CG 1 1
26 42642 1 1 47 LYS H H 5.925 -8.734 14.592 1.00 . A A . 47 LYS H 1 1
26 42643 1 1 47 LYS HA H 5.340 -9.917 11.934 1.00 . A A . 47 LYS HA 1 1
26 42644 1 1 47 LYS HB2 H 4.119 -7.571 13.420 1.00 . A A . 47 LYS HB2 1 1
26 42645 1 1 47 LYS HB3 H 3.534 -8.190 11.883 1.00 . A A . 47 LYS HB3 1 1
26 42646 1 1 47 LYS HD2 H 3.209 -11.166 12.354 1.00 . A A . 47 LYS HD2 1 1
26 42647 1 1 47 LYS HD3 H 1.860 -11.190 13.474 1.00 . A A . 47 LYS HD3 1 1
26 42648 1 1 47 LYS HE2 H 2.061 -9.536 10.923 1.00 . A A . 47 LYS HE2 1 1
26 42649 1 1 47 LYS HE3 H 1.088 -10.987 11.179 1.00 . A A . 47 LYS HE3 1 1
26 42650 1 1 47 LYS HG2 H 3.666 -9.929 14.401 1.00 . A A . 47 LYS HG2 1 1
26 42651 1 1 47 LYS HG3 H 2.308 -8.857 14.092 1.00 . A A . 47 LYS HG3 1 1
26 42652 1 1 47 LYS HZ1 H -0.084 -9.636 13.005 1.00 . A A . 47 LYS HZ1 1 1
26 42653 1 1 47 LYS HZ2 H 0.647 -8.320 12.402 1.00 . A A . 47 LYS HZ2 1 1
26 42654 1 1 47 LYS HZ3 H -0.375 -9.183 11.465 1.00 . A A . 47 LYS HZ3 1 1
26 42655 1 1 47 LYS N N 6.054 -9.380 13.826 1.00 . A A . 47 LYS N 1 1
26 42656 1 1 47 LYS NZ N 0.352 -9.263 12.161 1.00 . A A . 47 LYS NZ 1 1
26 42657 1 1 47 LYS O O 6.862 -7.107 12.411 1.00 . A A . 47 LYS O 1 1
26 42658 1 1 48 VAL C C 6.412 -6.813 8.379 1.00 . A A . 48 VAL C 1 1
26 42659 1 1 48 VAL CA C 7.213 -7.330 9.585 1.00 . A A . 48 VAL CA 1 1
26 42660 1 1 48 VAL CB C 8.470 -8.090 9.107 1.00 . A A . 48 VAL CB 1 1
26 42661 1 1 48 VAL CG1 C 9.406 -8.405 10.283 1.00 . A A . 48 VAL CG1 1 1
26 42662 1 1 48 VAL CG2 C 8.159 -9.392 8.356 1.00 . A A . 48 VAL CG2 1 1
26 42663 1 1 48 VAL H H 5.876 -8.927 10.055 1.00 . A A . 48 VAL H 1 1
26 42664 1 1 48 VAL HA H 7.557 -6.470 10.157 1.00 . A A . 48 VAL HA 1 1
26 42665 1 1 48 VAL HB H 9.006 -7.439 8.419 1.00 . A A . 48 VAL HB 1 1
26 42666 1 1 48 VAL HG11 H 8.928 -9.092 10.981 1.00 . A A . 48 VAL HG11 1 1
26 42667 1 1 48 VAL HG12 H 10.326 -8.862 9.914 1.00 . A A . 48 VAL HG12 1 1
26 42668 1 1 48 VAL HG13 H 9.664 -7.487 10.811 1.00 . A A . 48 VAL HG13 1 1
26 42669 1 1 48 VAL HG21 H 7.612 -10.082 8.996 1.00 . A A . 48 VAL HG21 1 1
26 42670 1 1 48 VAL HG22 H 7.560 -9.181 7.469 1.00 . A A . 48 VAL HG22 1 1
26 42671 1 1 48 VAL HG23 H 9.089 -9.861 8.036 1.00 . A A . 48 VAL HG23 1 1
26 42672 1 1 48 VAL N N 6.380 -8.155 10.478 1.00 . A A . 48 VAL N 1 1
26 42673 1 1 48 VAL O O 5.509 -7.516 7.912 1.00 . A A . 48 VAL O 1 1
26 42674 1 1 49 PRO C C 6.615 -5.546 5.375 1.00 . A A . 49 PRO C 1 1
26 42675 1 1 49 PRO CA C 6.020 -5.045 6.700 1.00 . A A . 49 PRO CA 1 1
26 42676 1 1 49 PRO CB C 6.156 -3.525 6.838 1.00 . A A . 49 PRO CB 1 1
26 42677 1 1 49 PRO CD C 7.585 -4.597 8.452 1.00 . A A . 49 PRO CD 1 1
26 42678 1 1 49 PRO CG C 7.497 -3.360 7.555 1.00 . A A . 49 PRO CG 1 1
26 42679 1 1 49 PRO HA H 4.966 -5.316 6.743 1.00 . A A . 49 PRO HA 1 1
26 42680 1 1 49 PRO HB2 H 6.146 -3.019 5.872 1.00 . A A . 49 PRO HB2 1 1
26 42681 1 1 49 PRO HB3 H 5.356 -3.137 7.469 1.00 . A A . 49 PRO HB3 1 1
26 42682 1 1 49 PRO HD2 H 8.616 -4.951 8.503 1.00 . A A . 49 PRO HD2 1 1
26 42683 1 1 49 PRO HD3 H 7.226 -4.342 9.450 1.00 . A A . 49 PRO HD3 1 1
26 42684 1 1 49 PRO HG2 H 8.310 -3.379 6.830 1.00 . A A . 49 PRO HG2 1 1
26 42685 1 1 49 PRO HG3 H 7.531 -2.438 8.137 1.00 . A A . 49 PRO HG3 1 1
26 42686 1 1 49 PRO N N 6.708 -5.603 7.861 1.00 . A A . 49 PRO N 1 1
26 42687 1 1 49 PRO O O 7.815 -5.419 5.122 1.00 . A A . 49 PRO O 1 1
26 42688 1 1 50 HIS C C 5.664 -5.230 2.215 1.00 . A A . 50 HIS C 1 1
26 42689 1 1 50 HIS CA C 6.097 -6.385 3.099 1.00 . A A . 50 HIS CA 1 1
26 42690 1 1 50 HIS CB C 5.450 -7.718 2.679 1.00 . A A . 50 HIS CB 1 1
26 42691 1 1 50 HIS CD2 C 6.937 -9.012 4.301 1.00 . A A . 50 HIS CD2 1 1
26 42692 1 1 50 HIS CE1 C 7.040 -10.954 3.264 1.00 . A A . 50 HIS CE1 1 1
26 42693 1 1 50 HIS CG C 6.209 -8.933 3.152 1.00 . A A . 50 HIS CG 1 1
26 42694 1 1 50 HIS H H 4.809 -6.237 4.802 1.00 . A A . 50 HIS H 1 1
26 42695 1 1 50 HIS HA H 7.173 -6.477 2.974 1.00 . A A . 50 HIS HA 1 1
26 42696 1 1 50 HIS HB2 H 4.428 -7.768 3.055 1.00 . A A . 50 HIS HB2 1 1
26 42697 1 1 50 HIS HB3 H 5.402 -7.760 1.590 1.00 . A A . 50 HIS HB3 1 1
26 42698 1 1 50 HIS HD2 H 7.034 -8.223 5.032 1.00 . A A . 50 HIS HD2 1 1
26 42699 1 1 50 HIS HE1 H 7.241 -12.000 3.071 1.00 . A A . 50 HIS HE1 1 1
26 42700 1 1 50 HIS HE2 H 8.039 -10.671 5.090 1.00 . A A . 50 HIS HE2 1 1
26 42701 1 1 50 HIS N N 5.763 -6.071 4.493 1.00 . A A . 50 HIS N 1 1
26 42702 1 1 50 HIS ND1 N 6.279 -10.162 2.490 1.00 . A A . 50 HIS ND1 1 1
26 42703 1 1 50 HIS NE2 N 7.470 -10.281 4.346 1.00 . A A . 50 HIS NE2 1 1
26 42704 1 1 50 HIS O O 4.483 -5.125 1.902 1.00 . A A . 50 HIS O 1 1
26 42705 1 1 51 TRP C C 6.181 -3.507 -0.439 1.00 . A A . 51 TRP C 1 1
26 42706 1 1 51 TRP CA C 6.317 -3.159 1.051 1.00 . A A . 51 TRP CA 1 1
26 42707 1 1 51 TRP CB C 7.430 -2.124 1.245 1.00 . A A . 51 TRP CB 1 1
26 42708 1 1 51 TRP CD1 C 8.484 -1.990 3.550 1.00 . A A . 51 TRP CD1 1 1
26 42709 1 1 51 TRP CD2 C 6.798 -0.532 3.279 1.00 . A A . 51 TRP CD2 1 1
26 42710 1 1 51 TRP CE2 C 7.285 -0.362 4.609 1.00 . A A . 51 TRP CE2 1 1
26 42711 1 1 51 TRP CE3 C 5.718 0.286 2.879 1.00 . A A . 51 TRP CE3 1 1
26 42712 1 1 51 TRP CG C 7.576 -1.585 2.633 1.00 . A A . 51 TRP CG 1 1
26 42713 1 1 51 TRP CH2 C 5.637 1.344 5.082 1.00 . A A . 51 TRP CH2 1 1
26 42714 1 1 51 TRP CZ2 C 6.722 0.558 5.504 1.00 . A A . 51 TRP CZ2 1 1
26 42715 1 1 51 TRP CZ3 C 5.139 1.209 3.773 1.00 . A A . 51 TRP CZ3 1 1
26 42716 1 1 51 TRP H H 7.551 -4.489 2.156 1.00 . A A . 51 TRP H 1 1
26 42717 1 1 51 TRP HA H 5.387 -2.705 1.400 1.00 . A A . 51 TRP HA 1 1
26 42718 1 1 51 TRP HB2 H 8.380 -2.554 0.925 1.00 . A A . 51 TRP HB2 1 1
26 42719 1 1 51 TRP HB3 H 7.218 -1.276 0.594 1.00 . A A . 51 TRP HB3 1 1
26 42720 1 1 51 TRP HD1 H 9.227 -2.766 3.393 1.00 . A A . 51 TRP HD1 1 1
26 42721 1 1 51 TRP HE1 H 8.907 -1.388 5.533 1.00 . A A . 51 TRP HE1 1 1
26 42722 1 1 51 TRP HE3 H 5.315 0.175 1.882 1.00 . A A . 51 TRP HE3 1 1
26 42723 1 1 51 TRP HH2 H 5.183 2.049 5.766 1.00 . A A . 51 TRP HH2 1 1
26 42724 1 1 51 TRP HZ2 H 7.114 0.655 6.506 1.00 . A A . 51 TRP HZ2 1 1
26 42725 1 1 51 TRP HZ3 H 4.294 1.805 3.458 1.00 . A A . 51 TRP HZ3 1 1
26 42726 1 1 51 TRP N N 6.597 -4.347 1.857 1.00 . A A . 51 TRP N 1 1
26 42727 1 1 51 TRP NE1 N 8.325 -1.261 4.713 1.00 . A A . 51 TRP NE1 1 1
26 42728 1 1 51 TRP O O 6.850 -4.396 -0.958 1.00 . A A . 51 TRP O 1 1
26 42729 1 1 52 TYR C C 4.953 -1.382 -3.144 1.00 . A A . 52 TYR C 1 1
26 42730 1 1 52 TYR CA C 5.297 -2.786 -2.619 1.00 . A A . 52 TYR CA 1 1
26 42731 1 1 52 TYR CB C 4.314 -3.850 -3.162 1.00 . A A . 52 TYR CB 1 1
26 42732 1 1 52 TYR CD1 C 3.285 -5.071 -1.144 1.00 . A A . 52 TYR CD1 1 1
26 42733 1 1 52 TYR CD2 C 4.276 -6.367 -2.951 1.00 . A A . 52 TYR CD2 1 1
26 42734 1 1 52 TYR CE1 C 2.939 -6.267 -0.477 1.00 . A A . 52 TYR CE1 1 1
26 42735 1 1 52 TYR CE2 C 3.904 -7.560 -2.305 1.00 . A A . 52 TYR CE2 1 1
26 42736 1 1 52 TYR CG C 3.985 -5.116 -2.371 1.00 . A A . 52 TYR CG 1 1
26 42737 1 1 52 TYR CZ C 3.252 -7.516 -1.056 1.00 . A A . 52 TYR CZ 1 1
26 42738 1 1 52 TYR H H 4.794 -2.062 -0.687 1.00 . A A . 52 TYR H 1 1
26 42739 1 1 52 TYR HA H 6.287 -3.036 -2.999 1.00 . A A . 52 TYR HA 1 1
26 42740 1 1 52 TYR HB2 H 3.367 -3.368 -3.392 1.00 . A A . 52 TYR HB2 1 1
26 42741 1 1 52 TYR HB3 H 4.766 -4.189 -4.095 1.00 . A A . 52 TYR HB3 1 1
26 42742 1 1 52 TYR HD1 H 3.030 -4.118 -0.702 1.00 . A A . 52 TYR HD1 1 1
26 42743 1 1 52 TYR HD2 H 4.781 -6.412 -3.903 1.00 . A A . 52 TYR HD2 1 1
26 42744 1 1 52 TYR HE1 H 2.448 -6.239 0.488 1.00 . A A . 52 TYR HE1 1 1
26 42745 1 1 52 TYR HE2 H 4.130 -8.518 -2.749 1.00 . A A . 52 TYR HE2 1 1
26 42746 1 1 52 TYR HH H 2.514 -8.535 0.432 1.00 . A A . 52 TYR HH 1 1
26 42747 1 1 52 TYR N N 5.355 -2.762 -1.161 1.00 . A A . 52 TYR N 1 1
26 42748 1 1 52 TYR O O 4.406 -0.546 -2.413 1.00 . A A . 52 TYR O 1 1
26 42749 1 1 52 TYR OH O 2.934 -8.680 -0.427 1.00 . A A . 52 TYR OH 1 1
26 42750 1 1 53 HIS C C 3.124 0.022 -5.029 1.00 . A A . 53 HIS C 1 1
26 42751 1 1 53 HIS CA C 4.662 0.058 -5.115 1.00 . A A . 53 HIS CA 1 1
26 42752 1 1 53 HIS CB C 5.102 0.104 -6.591 1.00 . A A . 53 HIS CB 1 1
26 42753 1 1 53 HIS CD2 C 7.427 1.134 -6.510 1.00 . A A . 53 HIS CD2 1 1
26 42754 1 1 53 HIS CE1 C 8.638 -0.517 -7.325 1.00 . A A . 53 HIS CE1 1 1
26 42755 1 1 53 HIS CG C 6.596 0.094 -6.818 1.00 . A A . 53 HIS CG 1 1
26 42756 1 1 53 HIS H H 5.703 -1.825 -4.964 1.00 . A A . 53 HIS H 1 1
26 42757 1 1 53 HIS HA H 5.008 0.965 -4.617 1.00 . A A . 53 HIS HA 1 1
26 42758 1 1 53 HIS HB2 H 4.649 -0.730 -7.119 1.00 . A A . 53 HIS HB2 1 1
26 42759 1 1 53 HIS HB3 H 4.705 1.015 -7.041 1.00 . A A . 53 HIS HB3 1 1
26 42760 1 1 53 HIS HD2 H 7.131 2.083 -6.079 1.00 . A A . 53 HIS HD2 1 1
26 42761 1 1 53 HIS HE1 H 9.500 -1.101 -7.629 1.00 . A A . 53 HIS HE1 1 1
26 42762 1 1 53 HIS HE2 H 9.578 1.220 -6.649 1.00 . A A . 53 HIS HE2 1 1
26 42763 1 1 53 HIS N N 5.234 -1.113 -4.424 1.00 . A A . 53 HIS N 1 1
26 42764 1 1 53 HIS ND1 N 7.371 -0.947 -7.339 1.00 . A A . 53 HIS ND1 1 1
26 42765 1 1 53 HIS NE2 N 8.705 0.724 -6.825 1.00 . A A . 53 HIS NE2 1 1
26 42766 1 1 53 HIS O O 2.537 -1.060 -4.936 1.00 . A A . 53 HIS O 1 1
26 42767 1 1 54 PHE C C 0.260 0.294 -5.929 1.00 . A A . 54 PHE C 1 1
26 42768 1 1 54 PHE CA C 0.991 1.244 -4.961 1.00 . A A . 54 PHE CA 1 1
26 42769 1 1 54 PHE CB C 0.502 2.681 -5.185 1.00 . A A . 54 PHE CB 1 1
26 42770 1 1 54 PHE CD1 C -1.884 2.490 -4.321 1.00 . A A . 54 PHE CD1 1 1
26 42771 1 1 54 PHE CD2 C -1.524 3.030 -6.667 1.00 . A A . 54 PHE CD2 1 1
26 42772 1 1 54 PHE CE1 C -3.272 2.443 -4.547 1.00 . A A . 54 PHE CE1 1 1
26 42773 1 1 54 PHE CE2 C -2.912 2.995 -6.885 1.00 . A A . 54 PHE CE2 1 1
26 42774 1 1 54 PHE CG C -1.003 2.772 -5.384 1.00 . A A . 54 PHE CG 1 1
26 42775 1 1 54 PHE CZ C -3.786 2.697 -5.828 1.00 . A A . 54 PHE CZ 1 1
26 42776 1 1 54 PHE H H 2.970 2.051 -5.136 1.00 . A A . 54 PHE H 1 1
26 42777 1 1 54 PHE HA H 0.720 0.957 -3.943 1.00 . A A . 54 PHE HA 1 1
26 42778 1 1 54 PHE HB2 H 0.789 3.278 -4.324 1.00 . A A . 54 PHE HB2 1 1
26 42779 1 1 54 PHE HB3 H 1.001 3.098 -6.061 1.00 . A A . 54 PHE HB3 1 1
26 42780 1 1 54 PHE HD1 H -1.498 2.278 -3.335 1.00 . A A . 54 PHE HD1 1 1
26 42781 1 1 54 PHE HD2 H -0.858 3.235 -7.494 1.00 . A A . 54 PHE HD2 1 1
26 42782 1 1 54 PHE HE1 H -3.946 2.197 -3.741 1.00 . A A . 54 PHE HE1 1 1
26 42783 1 1 54 PHE HE2 H -3.308 3.190 -7.870 1.00 . A A . 54 PHE HE2 1 1
26 42784 1 1 54 PHE HZ H -4.852 2.663 -6.001 1.00 . A A . 54 PHE HZ 1 1
26 42785 1 1 54 PHE N N 2.455 1.180 -5.087 1.00 . A A . 54 PHE N 1 1
26 42786 1 1 54 PHE O O -0.655 -0.412 -5.513 1.00 . A A . 54 PHE O 1 1
26 42787 1 1 55 SER C C 0.381 -2.089 -8.028 1.00 . A A . 55 SER C 1 1
26 42788 1 1 55 SER CA C 0.034 -0.610 -8.215 1.00 . A A . 55 SER CA 1 1
26 42789 1 1 55 SER CB C 0.404 -0.111 -9.616 1.00 . A A . 55 SER CB 1 1
26 42790 1 1 55 SER H H 1.497 0.745 -7.481 1.00 . A A . 55 SER H 1 1
26 42791 1 1 55 SER HA H -1.046 -0.510 -8.122 1.00 . A A . 55 SER HA 1 1
26 42792 1 1 55 SER HB2 H -0.071 -0.743 -10.367 1.00 . A A . 55 SER HB2 1 1
26 42793 1 1 55 SER HB3 H 0.029 0.907 -9.733 1.00 . A A . 55 SER HB3 1 1
26 42794 1 1 55 SER HG H 2.035 0.601 -10.433 1.00 . A A . 55 SER HG 1 1
26 42795 1 1 55 SER N N 0.674 0.235 -7.201 1.00 . A A . 55 SER N 1 1
26 42796 1 1 55 SER O O -0.470 -2.954 -8.239 1.00 . A A . 55 SER O 1 1
26 42797 1 1 55 SER OG O 1.811 -0.115 -9.806 1.00 . A A . 55 SER OG 1 1
26 42798 1 1 56 CYS C C 1.320 -4.529 -6.305 1.00 . A A . 56 CYS C 1 1
26 42799 1 1 56 CYS CA C 2.111 -3.738 -7.364 1.00 . A A . 56 CYS CA 1 1
26 42800 1 1 56 CYS CB C 3.592 -3.648 -7.004 1.00 . A A . 56 CYS CB 1 1
26 42801 1 1 56 CYS H H 2.257 -1.632 -7.443 1.00 . A A . 56 CYS H 1 1
26 42802 1 1 56 CYS HA H 2.020 -4.268 -8.304 1.00 . A A . 56 CYS HA 1 1
26 42803 1 1 56 CYS HB2 H 3.721 -2.961 -6.164 1.00 . A A . 56 CYS HB2 1 1
26 42804 1 1 56 CYS HB3 H 3.932 -4.631 -6.678 1.00 . A A . 56 CYS HB3 1 1
26 42805 1 1 56 CYS N N 1.606 -2.388 -7.583 1.00 . A A . 56 CYS N 1 1
26 42806 1 1 56 CYS O O 1.095 -5.726 -6.475 1.00 . A A . 56 CYS O 1 1
26 42807 1 1 56 CYS SG S 4.586 -3.111 -8.443 1.00 . A A . 56 CYS SG 1 1
26 42808 1 1 57 PHE C C -1.300 -5.113 -4.928 1.00 . A A . 57 PHE C 1 1
26 42809 1 1 57 PHE CA C -0.077 -4.449 -4.263 1.00 . A A . 57 PHE CA 1 1
26 42810 1 1 57 PHE CB C -0.505 -3.340 -3.298 1.00 . A A . 57 PHE CB 1 1
26 42811 1 1 57 PHE CD1 C -2.864 -3.883 -2.590 1.00 . A A . 57 PHE CD1 1 1
26 42812 1 1 57 PHE CD2 C -1.069 -4.191 -0.974 1.00 . A A . 57 PHE CD2 1 1
26 42813 1 1 57 PHE CE1 C -3.796 -4.349 -1.653 1.00 . A A . 57 PHE CE1 1 1
26 42814 1 1 57 PHE CE2 C -2.009 -4.635 -0.028 1.00 . A A . 57 PHE CE2 1 1
26 42815 1 1 57 PHE CG C -1.500 -3.805 -2.257 1.00 . A A . 57 PHE CG 1 1
26 42816 1 1 57 PHE CZ C -3.370 -4.720 -0.369 1.00 . A A . 57 PHE CZ 1 1
26 42817 1 1 57 PHE H H 1.063 -2.889 -5.181 1.00 . A A . 57 PHE H 1 1
26 42818 1 1 57 PHE HA H 0.442 -5.207 -3.678 1.00 . A A . 57 PHE HA 1 1
26 42819 1 1 57 PHE HB2 H 0.382 -2.953 -2.800 1.00 . A A . 57 PHE HB2 1 1
26 42820 1 1 57 PHE HB3 H -0.954 -2.522 -3.863 1.00 . A A . 57 PHE HB3 1 1
26 42821 1 1 57 PHE HD1 H -3.191 -3.606 -3.580 1.00 . A A . 57 PHE HD1 1 1
26 42822 1 1 57 PHE HD2 H -0.020 -4.149 -0.718 1.00 . A A . 57 PHE HD2 1 1
26 42823 1 1 57 PHE HE1 H -4.842 -4.419 -1.925 1.00 . A A . 57 PHE HE1 1 1
26 42824 1 1 57 PHE HE2 H -1.683 -4.914 0.960 1.00 . A A . 57 PHE HE2 1 1
26 42825 1 1 57 PHE HZ H -4.094 -5.067 0.355 1.00 . A A . 57 PHE HZ 1 1
26 42826 1 1 57 PHE N N 0.834 -3.866 -5.254 1.00 . A A . 57 PHE N 1 1
26 42827 1 1 57 PHE O O -1.672 -6.239 -4.592 1.00 . A A . 57 PHE O 1 1
26 42828 1 1 58 TRP C C -2.651 -5.998 -7.732 1.00 . A A . 58 TRP C 1 1
26 42829 1 1 58 TRP CA C -3.051 -4.962 -6.667 1.00 . A A . 58 TRP CA 1 1
26 42830 1 1 58 TRP CB C -3.846 -3.786 -7.251 1.00 . A A . 58 TRP CB 1 1
26 42831 1 1 58 TRP CD1 C -3.398 -1.539 -6.185 1.00 . A A . 58 TRP CD1 1 1
26 42832 1 1 58 TRP CD2 C -5.090 -2.609 -5.181 1.00 . A A . 58 TRP CD2 1 1
26 42833 1 1 58 TRP CE2 C -4.879 -1.389 -4.463 1.00 . A A . 58 TRP CE2 1 1
26 42834 1 1 58 TRP CE3 C -6.134 -3.445 -4.726 1.00 . A A . 58 TRP CE3 1 1
26 42835 1 1 58 TRP CG C -4.112 -2.681 -6.268 1.00 . A A . 58 TRP CG 1 1
26 42836 1 1 58 TRP CH2 C -6.697 -1.869 -2.949 1.00 . A A . 58 TRP CH2 1 1
26 42837 1 1 58 TRP CZ2 C -5.669 -1.014 -3.365 1.00 . A A . 58 TRP CZ2 1 1
26 42838 1 1 58 TRP CZ3 C -6.924 -3.082 -3.622 1.00 . A A . 58 TRP CZ3 1 1
26 42839 1 1 58 TRP H H -1.560 -3.523 -6.150 1.00 . A A . 58 TRP H 1 1
26 42840 1 1 58 TRP HA H -3.710 -5.473 -5.963 1.00 . A A . 58 TRP HA 1 1
26 42841 1 1 58 TRP HB2 H -3.295 -3.373 -8.097 1.00 . A A . 58 TRP HB2 1 1
26 42842 1 1 58 TRP HB3 H -4.801 -4.157 -7.627 1.00 . A A . 58 TRP HB3 1 1
26 42843 1 1 58 TRP HD1 H -2.575 -1.282 -6.836 1.00 . A A . 58 TRP HD1 1 1
26 42844 1 1 58 TRP HE1 H -3.381 0.085 -4.842 1.00 . A A . 58 TRP HE1 1 1
26 42845 1 1 58 TRP HE3 H -6.335 -4.374 -5.238 1.00 . A A . 58 TRP HE3 1 1
26 42846 1 1 58 TRP HH2 H -7.312 -1.586 -2.109 1.00 . A A . 58 TRP HH2 1 1
26 42847 1 1 58 TRP HZ2 H -5.496 -0.084 -2.845 1.00 . A A . 58 TRP HZ2 1 1
26 42848 1 1 58 TRP HZ3 H -7.717 -3.741 -3.296 1.00 . A A . 58 TRP HZ3 1 1
26 42849 1 1 58 TRP N N -1.896 -4.449 -5.922 1.00 . A A . 58 TRP N 1 1
26 42850 1 1 58 TRP NE1 N -3.825 -0.787 -5.113 1.00 . A A . 58 TRP NE1 1 1
26 42851 1 1 58 TRP O O -3.457 -6.870 -8.063 1.00 . A A . 58 TRP O 1 1
26 42852 1 1 59 LYS C C -0.610 -8.372 -8.256 1.00 . A A . 59 LYS C 1 1
26 42853 1 1 59 LYS CA C -0.809 -7.065 -9.037 1.00 . A A . 59 LYS CA 1 1
26 42854 1 1 59 LYS CB C 0.521 -6.630 -9.678 1.00 . A A . 59 LYS CB 1 1
26 42855 1 1 59 LYS CD C 1.730 -4.845 -11.021 1.00 . A A . 59 LYS CD 1 1
26 42856 1 1 59 LYS CE C 1.585 -3.324 -11.121 1.00 . A A . 59 LYS CE 1 1
26 42857 1 1 59 LYS CG C 0.365 -5.440 -10.632 1.00 . A A . 59 LYS CG 1 1
26 42858 1 1 59 LYS H H -0.772 -5.258 -7.870 1.00 . A A . 59 LYS H 1 1
26 42859 1 1 59 LYS HA H -1.503 -7.274 -9.852 1.00 . A A . 59 LYS HA 1 1
26 42860 1 1 59 LYS HB2 H 1.226 -6.380 -8.889 1.00 . A A . 59 LYS HB2 1 1
26 42861 1 1 59 LYS HB3 H 0.938 -7.464 -10.245 1.00 . A A . 59 LYS HB3 1 1
26 42862 1 1 59 LYS HD2 H 2.477 -5.086 -10.263 1.00 . A A . 59 LYS HD2 1 1
26 42863 1 1 59 LYS HD3 H 2.065 -5.260 -11.974 1.00 . A A . 59 LYS HD3 1 1
26 42864 1 1 59 LYS HE2 H 1.142 -3.067 -12.086 1.00 . A A . 59 LYS HE2 1 1
26 42865 1 1 59 LYS HE3 H 0.885 -3.013 -10.343 1.00 . A A . 59 LYS HE3 1 1
26 42866 1 1 59 LYS HG2 H -0.167 -5.755 -11.531 1.00 . A A . 59 LYS HG2 1 1
26 42867 1 1 59 LYS HG3 H -0.239 -4.680 -10.142 1.00 . A A . 59 LYS HG3 1 1
26 42868 1 1 59 LYS HZ1 H 2.730 -1.623 -10.817 1.00 . A A . 59 LYS HZ1 1 1
26 42869 1 1 59 LYS HZ2 H 3.327 -2.918 -10.048 1.00 . A A . 59 LYS HZ2 1 1
26 42870 1 1 59 LYS HZ3 H 3.523 -2.787 -11.674 1.00 . A A . 59 LYS HZ3 1 1
26 42871 1 1 59 LYS N N -1.387 -5.996 -8.194 1.00 . A A . 59 LYS N 1 1
26 42872 1 1 59 LYS NZ N 2.876 -2.623 -10.916 1.00 . A A . 59 LYS NZ 1 1
26 42873 1 1 59 LYS O O -0.577 -9.439 -8.868 1.00 . A A . 59 LYS O 1 1
26 42874 1 1 60 VAL C C -1.954 -10.135 -5.967 1.00 . A A . 60 VAL C 1 1
26 42875 1 1 60 VAL CA C -0.538 -9.524 -6.054 1.00 . A A . 60 VAL CA 1 1
26 42876 1 1 60 VAL CB C 0.057 -9.219 -4.659 1.00 . A A . 60 VAL CB 1 1
26 42877 1 1 60 VAL CG1 C 0.092 -10.426 -3.711 1.00 . A A . 60 VAL CG1 1 1
26 42878 1 1 60 VAL CG2 C 1.507 -8.735 -4.760 1.00 . A A . 60 VAL CG2 1 1
26 42879 1 1 60 VAL H H -0.440 -7.397 -6.481 1.00 . A A . 60 VAL H 1 1
26 42880 1 1 60 VAL HA H 0.096 -10.284 -6.510 1.00 . A A . 60 VAL HA 1 1
26 42881 1 1 60 VAL HB H -0.532 -8.438 -4.191 1.00 . A A . 60 VAL HB 1 1
26 42882 1 1 60 VAL HG11 H 0.594 -11.267 -4.190 1.00 . A A . 60 VAL HG11 1 1
26 42883 1 1 60 VAL HG12 H 0.625 -10.168 -2.796 1.00 . A A . 60 VAL HG12 1 1
26 42884 1 1 60 VAL HG13 H -0.920 -10.720 -3.436 1.00 . A A . 60 VAL HG13 1 1
26 42885 1 1 60 VAL HG21 H 2.153 -9.546 -5.092 1.00 . A A . 60 VAL HG21 1 1
26 42886 1 1 60 VAL HG22 H 1.593 -7.901 -5.449 1.00 . A A . 60 VAL HG22 1 1
26 42887 1 1 60 VAL HG23 H 1.834 -8.394 -3.779 1.00 . A A . 60 VAL HG23 1 1
26 42888 1 1 60 VAL N N -0.513 -8.317 -6.919 1.00 . A A . 60 VAL N 1 1
26 42889 1 1 60 VAL O O -2.105 -11.309 -5.623 1.00 . A A . 60 VAL O 1 1
26 42890 1 1 61 GLY C C -5.224 -9.679 -5.163 1.00 . A A . 61 GLY C 1 1
26 42891 1 1 61 GLY CA C -4.385 -9.865 -6.435 1.00 . A A . 61 GLY CA 1 1
26 42892 1 1 61 GLY H H -2.814 -8.448 -6.678 1.00 . A A . 61 GLY H 1 1
26 42893 1 1 61 GLY HA2 H -4.882 -9.318 -7.237 1.00 . A A . 61 GLY HA2 1 1
26 42894 1 1 61 GLY HA3 H -4.394 -10.922 -6.701 1.00 . A A . 61 GLY HA3 1 1
26 42895 1 1 61 GLY N N -2.997 -9.386 -6.347 1.00 . A A . 61 GLY N 1 1
26 42896 1 1 61 GLY O O -6.289 -10.290 -5.039 1.00 . A A . 61 GLY O 1 1
26 42897 1 1 62 HIS C C -6.789 -7.665 -3.335 1.00 . A A . 62 HIS C 1 1
26 42898 1 1 62 HIS CA C -5.533 -8.489 -3.010 1.00 . A A . 62 HIS CA 1 1
26 42899 1 1 62 HIS CB C -4.637 -7.731 -2.021 1.00 . A A . 62 HIS CB 1 1
26 42900 1 1 62 HIS CD2 C -2.256 -8.580 -1.677 1.00 . A A . 62 HIS CD2 1 1
26 42901 1 1 62 HIS CE1 C -2.619 -10.110 -0.128 1.00 . A A . 62 HIS CE1 1 1
26 42902 1 1 62 HIS CG C -3.586 -8.603 -1.383 1.00 . A A . 62 HIS CG 1 1
26 42903 1 1 62 HIS H H -3.888 -8.385 -4.376 1.00 . A A . 62 HIS H 1 1
26 42904 1 1 62 HIS HA H -5.865 -9.408 -2.522 1.00 . A A . 62 HIS HA 1 1
26 42905 1 1 62 HIS HB2 H -4.153 -6.906 -2.540 1.00 . A A . 62 HIS HB2 1 1
26 42906 1 1 62 HIS HB3 H -5.252 -7.314 -1.223 1.00 . A A . 62 HIS HB3 1 1
26 42907 1 1 62 HIS HD2 H -1.771 -7.919 -2.383 1.00 . A A . 62 HIS HD2 1 1
26 42908 1 1 62 HIS HE1 H -2.435 -10.882 0.613 1.00 . A A . 62 HIS HE1 1 1
26 42909 1 1 62 HIS HE2 H -0.682 -9.775 -0.857 1.00 . A A . 62 HIS HE2 1 1
26 42910 1 1 62 HIS N N -4.769 -8.851 -4.215 1.00 . A A . 62 HIS N 1 1
26 42911 1 1 62 HIS ND1 N -3.820 -9.568 -0.398 1.00 . A A . 62 HIS ND1 1 1
26 42912 1 1 62 HIS NE2 N -1.668 -9.545 -0.890 1.00 . A A . 62 HIS NE2 1 1
26 42913 1 1 62 HIS O O -6.827 -6.914 -4.313 1.00 . A A . 62 HIS O 1 1
26 42914 1 1 63 SER C C -9.450 -6.612 -1.093 1.00 . A A . 63 SER C 1 1
26 42915 1 1 63 SER CA C -9.043 -6.991 -2.514 1.00 . A A . 63 SER CA 1 1
26 42916 1 1 63 SER CB C -10.157 -7.783 -3.199 1.00 . A A . 63 SER CB 1 1
26 42917 1 1 63 SER H H -7.693 -8.409 -1.694 1.00 . A A . 63 SER H 1 1
26 42918 1 1 63 SER HA H -8.874 -6.072 -3.078 1.00 . A A . 63 SER HA 1 1
26 42919 1 1 63 SER HB2 H -9.812 -8.117 -4.179 1.00 . A A . 63 SER HB2 1 1
26 42920 1 1 63 SER HB3 H -10.405 -8.655 -2.591 1.00 . A A . 63 SER HB3 1 1
26 42921 1 1 63 SER HG H -11.992 -7.487 -3.820 1.00 . A A . 63 SER HG 1 1
26 42922 1 1 63 SER N N -7.805 -7.781 -2.477 1.00 . A A . 63 SER N 1 1
26 42923 1 1 63 SER O O -9.492 -7.467 -0.205 1.00 . A A . 63 SER O 1 1
26 42924 1 1 63 SER OG O -11.305 -6.967 -3.358 1.00 . A A . 63 SER OG 1 1
26 42925 1 1 64 ILE C C -11.303 -4.300 0.655 1.00 . A A . 64 ILE C 1 1
26 42926 1 1 64 ILE CA C -9.843 -4.708 0.457 1.00 . A A . 64 ILE CA 1 1
26 42927 1 1 64 ILE CB C -8.858 -3.524 0.588 1.00 . A A . 64 ILE CB 1 1
26 42928 1 1 64 ILE CD1 C -6.400 -2.762 0.356 1.00 . A A . 64 ILE CD1 1 1
26 42929 1 1 64 ILE CG1 C -7.427 -3.875 0.111 1.00 . A A . 64 ILE CG1 1 1
26 42930 1 1 64 ILE CG2 C -8.831 -3.028 2.038 1.00 . A A . 64 ILE CG2 1 1
26 42931 1 1 64 ILE H H -9.807 -4.720 -1.668 1.00 . A A . 64 ILE H 1 1
26 42932 1 1 64 ILE HA H -9.608 -5.437 1.239 1.00 . A A . 64 ILE HA 1 1
26 42933 1 1 64 ILE HB H -9.215 -2.713 -0.045 1.00 . A A . 64 ILE HB 1 1
26 42934 1 1 64 ILE HD11 H -6.085 -2.768 1.397 1.00 . A A . 64 ILE HD11 1 1
26 42935 1 1 64 ILE HD12 H -5.529 -2.928 -0.266 1.00 . A A . 64 ILE HD12 1 1
26 42936 1 1 64 ILE HD13 H -6.827 -1.791 0.105 1.00 . A A . 64 ILE HD13 1 1
26 42937 1 1 64 ILE HG12 H -7.086 -4.786 0.600 1.00 . A A . 64 ILE HG12 1 1
26 42938 1 1 64 ILE HG13 H -7.450 -4.065 -0.959 1.00 . A A . 64 ILE HG13 1 1
26 42939 1 1 64 ILE HG21 H -8.435 -3.804 2.689 1.00 . A A . 64 ILE HG21 1 1
26 42940 1 1 64 ILE HG22 H -8.193 -2.147 2.106 1.00 . A A . 64 ILE HG22 1 1
26 42941 1 1 64 ILE HG23 H -9.833 -2.759 2.367 1.00 . A A . 64 ILE HG23 1 1
26 42942 1 1 64 ILE N N -9.715 -5.326 -0.868 1.00 . A A . 64 ILE N 1 1
26 42943 1 1 64 ILE O O -11.901 -3.651 -0.207 1.00 . A A . 64 ILE O 1 1
26 42944 1 1 65 ARG C C -13.888 -3.767 2.956 1.00 . A A . 65 ARG C 1 1
26 42945 1 1 65 ARG CA C -13.355 -4.804 1.960 1.00 . A A . 65 ARG CA 1 1
26 42946 1 1 65 ARG CB C -13.802 -6.258 2.255 1.00 . A A . 65 ARG CB 1 1
26 42947 1 1 65 ARG CD C -11.708 -7.740 2.575 1.00 . A A . 65 ARG CD 1 1
26 42948 1 1 65 ARG CG C -12.923 -7.055 3.238 1.00 . A A . 65 ARG CG 1 1
26 42949 1 1 65 ARG CZ C -9.347 -8.242 3.290 1.00 . A A . 65 ARG CZ 1 1
26 42950 1 1 65 ARG H H -11.296 -5.124 2.499 1.00 . A A . 65 ARG H 1 1
26 42951 1 1 65 ARG HA H -13.830 -4.530 1.016 1.00 . A A . 65 ARG HA 1 1
26 42952 1 1 65 ARG HB2 H -14.818 -6.228 2.649 1.00 . A A . 65 ARG HB2 1 1
26 42953 1 1 65 ARG HB3 H -13.846 -6.807 1.312 1.00 . A A . 65 ARG HB3 1 1
26 42954 1 1 65 ARG HD2 H -11.975 -8.769 2.325 1.00 . A A . 65 ARG HD2 1 1
26 42955 1 1 65 ARG HD3 H -11.447 -7.231 1.647 1.00 . A A . 65 ARG HD3 1 1
26 42956 1 1 65 ARG HE H -10.625 -7.195 4.340 1.00 . A A . 65 ARG HE 1 1
26 42957 1 1 65 ARG HG2 H -12.589 -6.388 4.027 1.00 . A A . 65 ARG HG2 1 1
26 42958 1 1 65 ARG HG3 H -13.530 -7.828 3.709 1.00 . A A . 65 ARG HG3 1 1
26 42959 1 1 65 ARG HH11 H -9.516 -8.620 1.353 1.00 . A A . 65 ARG HH11 1 1
26 42960 1 1 65 ARG HH12 H -7.976 -8.973 2.056 1.00 . A A . 65 ARG HH12 1 1
26 42961 1 1 65 ARG HH21 H -8.762 -7.596 5.056 1.00 . A A . 65 ARG HH21 1 1
26 42962 1 1 65 ARG HH22 H -7.539 -8.478 4.128 1.00 . A A . 65 ARG HH22 1 1
26 42963 1 1 65 ARG N N -11.893 -4.733 1.772 1.00 . A A . 65 ARG N 1 1
26 42964 1 1 65 ARG NE N -10.544 -7.729 3.476 1.00 . A A . 65 ARG NE 1 1
26 42965 1 1 65 ARG NH1 N -8.960 -8.792 2.180 1.00 . A A . 65 ARG NH1 1 1
26 42966 1 1 65 ARG NH2 N -8.482 -8.159 4.251 1.00 . A A . 65 ARG NH2 1 1
26 42967 1 1 65 ARG O O -15.075 -3.441 2.925 1.00 . A A . 65 ARG O 1 1
26 42968 1 1 66 HIS C C -11.946 -1.161 4.681 1.00 . A A . 66 HIS C 1 1
26 42969 1 1 66 HIS CA C -13.244 -1.985 4.578 1.00 . A A . 66 HIS CA 1 1
26 42970 1 1 66 HIS CB C -13.943 -2.303 5.923 1.00 . A A . 66 HIS CB 1 1
26 42971 1 1 66 HIS CD2 C -12.850 -4.580 6.476 1.00 . A A . 66 HIS CD2 1 1
26 42972 1 1 66 HIS CE1 C -12.991 -4.529 8.670 1.00 . A A . 66 HIS CE1 1 1
26 42973 1 1 66 HIS CG C -13.389 -3.379 6.841 1.00 . A A . 66 HIS CG 1 1
26 42974 1 1 66 HIS H H -12.067 -3.580 3.783 1.00 . A A . 66 HIS H 1 1
26 42975 1 1 66 HIS HA H -13.942 -1.354 4.033 1.00 . A A . 66 HIS HA 1 1
26 42976 1 1 66 HIS HB2 H -14.004 -1.375 6.494 1.00 . A A . 66 HIS HB2 1 1
26 42977 1 1 66 HIS HB3 H -14.969 -2.591 5.695 1.00 . A A . 66 HIS HB3 1 1
26 42978 1 1 66 HIS HD2 H -12.653 -4.921 5.473 1.00 . A A . 66 HIS HD2 1 1
26 42979 1 1 66 HIS HE1 H -12.925 -4.837 9.705 1.00 . A A . 66 HIS HE1 1 1
26 42980 1 1 66 HIS HE2 H -12.166 -6.199 7.700 1.00 . A A . 66 HIS HE2 1 1
26 42981 1 1 66 HIS N N -13.007 -3.193 3.776 1.00 . A A . 66 HIS N 1 1
26 42982 1 1 66 HIS ND1 N -13.502 -3.363 8.236 1.00 . A A . 66 HIS ND1 1 1
26 42983 1 1 66 HIS NE2 N -12.588 -5.278 7.633 1.00 . A A . 66 HIS NE2 1 1
26 42984 1 1 66 HIS O O -11.308 -1.120 5.733 1.00 . A A . 66 HIS O 1 1
26 42985 1 1 67 PRO C C -9.728 1.071 4.417 1.00 . A A . 67 PRO C 1 1
26 42986 1 1 67 PRO CA C -10.123 -0.038 3.438 1.00 . A A . 67 PRO CA 1 1
26 42987 1 1 67 PRO CB C -9.981 0.420 1.977 1.00 . A A . 67 PRO CB 1 1
26 42988 1 1 67 PRO CD C -12.196 -0.390 2.305 1.00 . A A . 67 PRO CD 1 1
26 42989 1 1 67 PRO CG C -11.421 0.677 1.543 1.00 . A A . 67 PRO CG 1 1
26 42990 1 1 67 PRO HA H -9.452 -0.870 3.629 1.00 . A A . 67 PRO HA 1 1
26 42991 1 1 67 PRO HB2 H -9.367 1.316 1.880 1.00 . A A . 67 PRO HB2 1 1
26 42992 1 1 67 PRO HB3 H -9.564 -0.383 1.372 1.00 . A A . 67 PRO HB3 1 1
26 42993 1 1 67 PRO HD2 H -13.228 -0.067 2.443 1.00 . A A . 67 PRO HD2 1 1
26 42994 1 1 67 PRO HD3 H -12.162 -1.332 1.756 1.00 . A A . 67 PRO HD3 1 1
26 42995 1 1 67 PRO HG2 H -11.736 1.660 1.892 1.00 . A A . 67 PRO HG2 1 1
26 42996 1 1 67 PRO HG3 H -11.548 0.582 0.464 1.00 . A A . 67 PRO HG3 1 1
26 42997 1 1 67 PRO N N -11.495 -0.533 3.574 1.00 . A A . 67 PRO N 1 1
26 42998 1 1 67 PRO O O -8.588 1.085 4.870 1.00 . A A . 67 PRO O 1 1
26 42999 1 1 68 ASP C C -10.198 2.394 7.265 1.00 . A A . 68 ASP C 1 1
26 43000 1 1 68 ASP CA C -10.357 2.973 5.842 1.00 . A A . 68 ASP CA 1 1
26 43001 1 1 68 ASP CB C -11.376 4.117 5.752 1.00 . A A . 68 ASP CB 1 1
26 43002 1 1 68 ASP CG C -12.827 3.644 5.880 1.00 . A A . 68 ASP CG 1 1
26 43003 1 1 68 ASP H H -11.590 1.867 4.487 1.00 . A A . 68 ASP H 1 1
26 43004 1 1 68 ASP HA H -9.384 3.401 5.600 1.00 . A A . 68 ASP HA 1 1
26 43005 1 1 68 ASP HB2 H -11.156 4.859 6.522 1.00 . A A . 68 ASP HB2 1 1
26 43006 1 1 68 ASP HB3 H -11.251 4.610 4.786 1.00 . A A . 68 ASP HB3 1 1
26 43007 1 1 68 ASP N N -10.643 1.948 4.827 1.00 . A A . 68 ASP N 1 1
26 43008 1 1 68 ASP O O -9.754 3.098 8.176 1.00 . A A . 68 ASP O 1 1
26 43009 1 1 68 ASP OD1 O -13.346 3.548 7.016 1.00 . A A . 68 ASP OD1 1 1
26 43010 1 1 68 ASP OD2 O -13.450 3.381 4.822 1.00 . A A . 68 ASP OD2 1 1
26 43011 1 1 69 VAL C C -8.993 -0.549 8.510 1.00 . A A . 69 VAL C 1 1
26 43012 1 1 69 VAL CA C -10.250 0.322 8.664 1.00 . A A . 69 VAL CA 1 1
26 43013 1 1 69 VAL CB C -11.463 -0.564 9.029 1.00 . A A . 69 VAL CB 1 1
26 43014 1 1 69 VAL CG1 C -11.303 -1.181 10.424 1.00 . A A . 69 VAL CG1 1 1
26 43015 1 1 69 VAL CG2 C -12.787 0.212 9.004 1.00 . A A . 69 VAL CG2 1 1
26 43016 1 1 69 VAL H H -10.881 0.596 6.654 1.00 . A A . 69 VAL H 1 1
26 43017 1 1 69 VAL HA H -10.083 1.015 9.485 1.00 . A A . 69 VAL HA 1 1
26 43018 1 1 69 VAL HB H -11.535 -1.375 8.308 1.00 . A A . 69 VAL HB 1 1
26 43019 1 1 69 VAL HG11 H -11.204 -0.396 11.174 1.00 . A A . 69 VAL HG11 1 1
26 43020 1 1 69 VAL HG12 H -12.174 -1.793 10.656 1.00 . A A . 69 VAL HG12 1 1
26 43021 1 1 69 VAL HG13 H -10.423 -1.823 10.451 1.00 . A A . 69 VAL HG13 1 1
26 43022 1 1 69 VAL HG21 H -13.003 0.546 7.990 1.00 . A A . 69 VAL HG21 1 1
26 43023 1 1 69 VAL HG22 H -13.601 -0.439 9.324 1.00 . A A . 69 VAL HG22 1 1
26 43024 1 1 69 VAL HG23 H -12.729 1.075 9.667 1.00 . A A . 69 VAL HG23 1 1
26 43025 1 1 69 VAL N N -10.514 1.104 7.449 1.00 . A A . 69 VAL N 1 1
26 43026 1 1 69 VAL O O -8.164 -0.612 9.419 1.00 . A A . 69 VAL O 1 1
26 43027 1 1 70 GLU C C -6.448 -1.678 6.659 1.00 . A A . 70 GLU C 1 1
26 43028 1 1 70 GLU CA C -7.789 -2.238 7.138 1.00 . A A . 70 GLU CA 1 1
26 43029 1 1 70 GLU CB C -8.276 -3.269 6.103 1.00 . A A . 70 GLU CB 1 1
26 43030 1 1 70 GLU CD C -9.936 -5.078 5.485 1.00 . A A . 70 GLU CD 1 1
26 43031 1 1 70 GLU CG C -9.530 -4.031 6.534 1.00 . A A . 70 GLU CG 1 1
26 43032 1 1 70 GLU H H -9.565 -1.121 6.665 1.00 . A A . 70 GLU H 1 1
26 43033 1 1 70 GLU HA H -7.563 -2.738 8.082 1.00 . A A . 70 GLU HA 1 1
26 43034 1 1 70 GLU HB2 H -8.475 -2.759 5.160 1.00 . A A . 70 GLU HB2 1 1
26 43035 1 1 70 GLU HB3 H -7.481 -3.997 5.938 1.00 . A A . 70 GLU HB3 1 1
26 43036 1 1 70 GLU HG2 H -9.331 -4.519 7.491 1.00 . A A . 70 GLU HG2 1 1
26 43037 1 1 70 GLU HG3 H -10.350 -3.330 6.685 1.00 . A A . 70 GLU HG3 1 1
26 43038 1 1 70 GLU N N -8.833 -1.217 7.362 1.00 . A A . 70 GLU N 1 1
26 43039 1 1 70 GLU O O -5.405 -2.247 6.980 1.00 . A A . 70 GLU O 1 1
26 43040 1 1 70 GLU OE1 O -10.430 -4.713 4.387 1.00 . A A . 70 GLU OE1 1 1
26 43041 1 1 70 GLU OE2 O -9.795 -6.290 5.772 1.00 . A A . 70 GLU OE2 1 1
26 43042 1 1 71 VAL C C -4.870 1.164 6.429 1.00 . A A . 71 VAL C 1 1
26 43043 1 1 71 VAL CA C -5.298 0.132 5.397 1.00 . A A . 71 VAL CA 1 1
26 43044 1 1 71 VAL CB C -5.549 0.729 4.012 1.00 . A A . 71 VAL CB 1 1
26 43045 1 1 71 VAL CG1 C -4.210 1.193 3.467 1.00 . A A . 71 VAL CG1 1 1
26 43046 1 1 71 VAL CG2 C -6.086 -0.323 3.036 1.00 . A A . 71 VAL CG2 1 1
26 43047 1 1 71 VAL H H -7.377 -0.158 5.709 1.00 . A A . 71 VAL H 1 1
26 43048 1 1 71 VAL HA H -4.448 -0.535 5.245 1.00 . A A . 71 VAL HA 1 1
26 43049 1 1 71 VAL HB H -6.232 1.575 4.060 1.00 . A A . 71 VAL HB 1 1
26 43050 1 1 71 VAL HG11 H -3.545 0.341 3.316 1.00 . A A . 71 VAL HG11 1 1
26 43051 1 1 71 VAL HG12 H -4.388 1.698 2.521 1.00 . A A . 71 VAL HG12 1 1
26 43052 1 1 71 VAL HG13 H -3.749 1.878 4.179 1.00 . A A . 71 VAL HG13 1 1
26 43053 1 1 71 VAL HG21 H -6.152 0.095 2.031 1.00 . A A . 71 VAL HG21 1 1
26 43054 1 1 71 VAL HG22 H -5.427 -1.192 3.033 1.00 . A A . 71 VAL HG22 1 1
26 43055 1 1 71 VAL HG23 H -7.078 -0.636 3.349 1.00 . A A . 71 VAL HG23 1 1
26 43056 1 1 71 VAL N N -6.474 -0.579 5.905 1.00 . A A . 71 VAL N 1 1
26 43057 1 1 71 VAL O O -5.366 2.288 6.501 1.00 . A A . 71 VAL O 1 1
26 43058 1 1 72 ASP C C -2.394 2.704 7.304 1.00 . A A . 72 ASP C 1 1
26 43059 1 1 72 ASP CA C -3.156 1.639 8.120 1.00 . A A . 72 ASP CA 1 1
26 43060 1 1 72 ASP CB C -2.256 0.730 8.958 1.00 . A A . 72 ASP CB 1 1
26 43061 1 1 72 ASP CG C -1.266 1.492 9.834 1.00 . A A . 72 ASP CG 1 1
26 43062 1 1 72 ASP H H -3.565 -0.191 7.128 1.00 . A A . 72 ASP H 1 1
26 43063 1 1 72 ASP HA H -3.850 2.150 8.791 1.00 . A A . 72 ASP HA 1 1
26 43064 1 1 72 ASP HB2 H -2.906 0.102 9.577 1.00 . A A . 72 ASP HB2 1 1
26 43065 1 1 72 ASP HB3 H -1.699 0.071 8.291 1.00 . A A . 72 ASP HB3 1 1
26 43066 1 1 72 ASP N N -3.906 0.760 7.240 1.00 . A A . 72 ASP N 1 1
26 43067 1 1 72 ASP O O -1.942 2.454 6.190 1.00 . A A . 72 ASP O 1 1
26 43068 1 1 72 ASP OD1 O -1.680 2.408 10.577 1.00 . A A . 72 ASP OD1 1 1
26 43069 1 1 72 ASP OD2 O -0.050 1.192 9.758 1.00 . A A . 72 ASP OD2 1 1
26 43070 1 1 73 GLY C C -2.558 5.717 6.037 1.00 . A A . 73 GLY C 1 1
26 43071 1 1 73 GLY CA C -1.677 5.061 7.113 1.00 . A A . 73 GLY CA 1 1
26 43072 1 1 73 GLY H H -2.699 4.087 8.722 1.00 . A A . 73 GLY H 1 1
26 43073 1 1 73 GLY HA2 H -1.416 5.825 7.844 1.00 . A A . 73 GLY HA2 1 1
26 43074 1 1 73 GLY HA3 H -0.757 4.729 6.636 1.00 . A A . 73 GLY HA3 1 1
26 43075 1 1 73 GLY N N -2.294 3.927 7.816 1.00 . A A . 73 GLY N 1 1
26 43076 1 1 73 GLY O O -2.194 6.767 5.509 1.00 . A A . 73 GLY O 1 1
26 43077 1 1 74 PHE C C -5.132 7.259 5.410 1.00 . A A . 74 PHE C 1 1
26 43078 1 1 74 PHE CA C -4.771 5.845 4.916 1.00 . A A . 74 PHE CA 1 1
26 43079 1 1 74 PHE CB C -6.004 4.932 4.876 1.00 . A A . 74 PHE CB 1 1
26 43080 1 1 74 PHE CD1 C -7.166 5.134 2.638 1.00 . A A . 74 PHE CD1 1 1
26 43081 1 1 74 PHE CD2 C -8.233 6.110 4.600 1.00 . A A . 74 PHE CD2 1 1
26 43082 1 1 74 PHE CE1 C -8.254 5.541 1.848 1.00 . A A . 74 PHE CE1 1 1
26 43083 1 1 74 PHE CE2 C -9.319 6.520 3.806 1.00 . A A . 74 PHE CE2 1 1
26 43084 1 1 74 PHE CG C -7.154 5.416 4.017 1.00 . A A . 74 PHE CG 1 1
26 43085 1 1 74 PHE CZ C -9.328 6.234 2.432 1.00 . A A . 74 PHE CZ 1 1
26 43086 1 1 74 PHE H H -4.008 4.315 6.205 1.00 . A A . 74 PHE H 1 1
26 43087 1 1 74 PHE HA H -4.376 5.943 3.905 1.00 . A A . 74 PHE HA 1 1
26 43088 1 1 74 PHE HB2 H -5.695 3.959 4.496 1.00 . A A . 74 PHE HB2 1 1
26 43089 1 1 74 PHE HB3 H -6.369 4.789 5.894 1.00 . A A . 74 PHE HB3 1 1
26 43090 1 1 74 PHE HD1 H -6.346 4.593 2.187 1.00 . A A . 74 PHE HD1 1 1
26 43091 1 1 74 PHE HD2 H -8.235 6.321 5.661 1.00 . A A . 74 PHE HD2 1 1
26 43092 1 1 74 PHE HE1 H -8.270 5.323 0.790 1.00 . A A . 74 PHE HE1 1 1
26 43093 1 1 74 PHE HE2 H -10.156 7.042 4.250 1.00 . A A . 74 PHE HE2 1 1
26 43094 1 1 74 PHE HZ H -10.164 6.549 1.822 1.00 . A A . 74 PHE HZ 1 1
26 43095 1 1 74 PHE N N -3.763 5.196 5.772 1.00 . A A . 74 PHE N 1 1
26 43096 1 1 74 PHE O O -5.373 8.166 4.614 1.00 . A A . 74 PHE O 1 1
26 43097 1 1 75 SER C C -4.106 9.774 7.150 1.00 . A A . 75 SER C 1 1
26 43098 1 1 75 SER CA C -5.260 8.780 7.386 1.00 . A A . 75 SER CA 1 1
26 43099 1 1 75 SER CB C -5.430 8.569 8.898 1.00 . A A . 75 SER CB 1 1
26 43100 1 1 75 SER H H -4.914 6.674 7.320 1.00 . A A . 75 SER H 1 1
26 43101 1 1 75 SER HA H -6.171 9.240 7.003 1.00 . A A . 75 SER HA 1 1
26 43102 1 1 75 SER HB2 H -4.491 8.195 9.310 1.00 . A A . 75 SER HB2 1 1
26 43103 1 1 75 SER HB3 H -5.664 9.521 9.376 1.00 . A A . 75 SER HB3 1 1
26 43104 1 1 75 SER HG H -7.319 8.036 8.959 1.00 . A A . 75 SER HG 1 1
26 43105 1 1 75 SER N N -5.077 7.476 6.727 1.00 . A A . 75 SER N 1 1
26 43106 1 1 75 SER O O -4.266 10.967 7.406 1.00 . A A . 75 SER O 1 1
26 43107 1 1 75 SER OG O -6.459 7.628 9.176 1.00 . A A . 75 SER OG 1 1
26 43108 1 1 76 GLU C C -1.817 10.615 4.832 1.00 . A A . 76 GLU C 1 1
26 43109 1 1 76 GLU CA C -1.787 10.144 6.304 1.00 . A A . 76 GLU CA 1 1
26 43110 1 1 76 GLU CB C -0.471 9.399 6.614 1.00 . A A . 76 GLU CB 1 1
26 43111 1 1 76 GLU CD C 1.018 8.290 8.364 1.00 . A A . 76 GLU CD 1 1
26 43112 1 1 76 GLU CG C -0.358 8.926 8.074 1.00 . A A . 76 GLU CG 1 1
26 43113 1 1 76 GLU H H -2.877 8.320 6.453 1.00 . A A . 76 GLU H 1 1
26 43114 1 1 76 GLU HA H -1.799 11.046 6.918 1.00 . A A . 76 GLU HA 1 1
26 43115 1 1 76 GLU HB2 H -0.370 8.541 5.952 1.00 . A A . 76 GLU HB2 1 1
26 43116 1 1 76 GLU HB3 H 0.359 10.075 6.407 1.00 . A A . 76 GLU HB3 1 1
26 43117 1 1 76 GLU HG2 H -0.510 9.782 8.735 1.00 . A A . 76 GLU HG2 1 1
26 43118 1 1 76 GLU HG3 H -1.147 8.201 8.284 1.00 . A A . 76 GLU HG3 1 1
26 43119 1 1 76 GLU N N -2.950 9.311 6.657 1.00 . A A . 76 GLU N 1 1
26 43120 1 1 76 GLU O O -1.051 11.502 4.448 1.00 . A A . 76 GLU O 1 1
26 43121 1 1 76 GLU OE1 O 2.018 9.037 8.490 1.00 . A A . 76 GLU OE1 1 1
26 43122 1 1 76 GLU OE2 O 1.106 7.043 8.490 1.00 . A A . 76 GLU OE2 1 1
26 43123 1 1 77 LEU C C -3.832 11.733 2.534 1.00 . A A . 77 LEU C 1 1
26 43124 1 1 77 LEU CA C -2.957 10.468 2.622 1.00 . A A . 77 LEU CA 1 1
26 43125 1 1 77 LEU CB C -3.638 9.329 1.844 1.00 . A A . 77 LEU CB 1 1
26 43126 1 1 77 LEU CD1 C -3.723 7.051 0.884 1.00 . A A . 77 LEU CD1 1 1
26 43127 1 1 77 LEU CD2 C -1.514 8.181 1.009 1.00 . A A . 77 LEU CD2 1 1
26 43128 1 1 77 LEU CG C -2.861 8.011 1.708 1.00 . A A . 77 LEU CG 1 1
26 43129 1 1 77 LEU H H -3.331 9.353 4.398 1.00 . A A . 77 LEU H 1 1
26 43130 1 1 77 LEU HA H -2.004 10.690 2.144 1.00 . A A . 77 LEU HA 1 1
26 43131 1 1 77 LEU HB2 H -4.584 9.109 2.332 1.00 . A A . 77 LEU HB2 1 1
26 43132 1 1 77 LEU HB3 H -3.865 9.694 0.843 1.00 . A A . 77 LEU HB3 1 1
26 43133 1 1 77 LEU HD11 H -3.170 6.141 0.669 1.00 . A A . 77 LEU HD11 1 1
26 43134 1 1 77 LEU HD12 H -4.627 6.799 1.439 1.00 . A A . 77 LEU HD12 1 1
26 43135 1 1 77 LEU HD13 H -4.004 7.509 -0.062 1.00 . A A . 77 LEU HD13 1 1
26 43136 1 1 77 LEU HD21 H -1.025 7.212 0.919 1.00 . A A . 77 LEU HD21 1 1
26 43137 1 1 77 LEU HD22 H -1.663 8.604 0.016 1.00 . A A . 77 LEU HD22 1 1
26 43138 1 1 77 LEU HD23 H -0.868 8.836 1.590 1.00 . A A . 77 LEU HD23 1 1
26 43139 1 1 77 LEU HG H -2.687 7.578 2.694 1.00 . A A . 77 LEU HG 1 1
26 43140 1 1 77 LEU N N -2.713 10.052 4.008 1.00 . A A . 77 LEU N 1 1
26 43141 1 1 77 LEU O O -4.635 12.016 3.430 1.00 . A A . 77 LEU O 1 1
26 43142 1 1 78 ARG C C -5.950 12.847 0.325 1.00 . A A . 78 ARG C 1 1
26 43143 1 1 78 ARG CA C -4.725 13.472 0.995 1.00 . A A . 78 ARG CA 1 1
26 43144 1 1 78 ARG CB C -4.056 14.537 0.097 1.00 . A A . 78 ARG CB 1 1
26 43145 1 1 78 ARG CD C -4.424 16.615 1.545 1.00 . A A . 78 ARG CD 1 1
26 43146 1 1 78 ARG CG C -3.396 15.658 0.916 1.00 . A A . 78 ARG CG 1 1
26 43147 1 1 78 ARG CZ C -6.130 18.253 0.719 1.00 . A A . 78 ARG CZ 1 1
26 43148 1 1 78 ARG H H -3.059 12.157 0.715 1.00 . A A . 78 ARG H 1 1
26 43149 1 1 78 ARG HA H -5.106 13.953 1.895 1.00 . A A . 78 ARG HA 1 1
26 43150 1 1 78 ARG HB2 H -3.304 14.063 -0.534 1.00 . A A . 78 ARG HB2 1 1
26 43151 1 1 78 ARG HB3 H -4.793 14.983 -0.576 1.00 . A A . 78 ARG HB3 1 1
26 43152 1 1 78 ARG HD2 H -5.172 16.035 2.092 1.00 . A A . 78 ARG HD2 1 1
26 43153 1 1 78 ARG HD3 H -3.903 17.261 2.254 1.00 . A A . 78 ARG HD3 1 1
26 43154 1 1 78 ARG HE H -4.697 17.453 -0.398 1.00 . A A . 78 ARG HE 1 1
26 43155 1 1 78 ARG HG2 H -2.789 15.214 1.706 1.00 . A A . 78 ARG HG2 1 1
26 43156 1 1 78 ARG HG3 H -2.732 16.232 0.268 1.00 . A A . 78 ARG HG3 1 1
26 43157 1 1 78 ARG HH11 H -6.329 17.888 2.674 1.00 . A A . 78 ARG HH11 1 1
26 43158 1 1 78 ARG HH12 H -7.487 19.002 2.001 1.00 . A A . 78 ARG HH12 1 1
26 43159 1 1 78 ARG HH21 H -6.202 18.886 -1.185 1.00 . A A . 78 ARG HH21 1 1
26 43160 1 1 78 ARG HH22 H -7.406 19.552 -0.124 1.00 . A A . 78 ARG HH22 1 1
26 43161 1 1 78 ARG N N -3.742 12.452 1.407 1.00 . A A . 78 ARG N 1 1
26 43162 1 1 78 ARG NE N -5.092 17.456 0.529 1.00 . A A . 78 ARG NE 1 1
26 43163 1 1 78 ARG NH1 N -6.703 18.383 1.882 1.00 . A A . 78 ARG NH1 1 1
26 43164 1 1 78 ARG NH2 N -6.619 18.942 -0.271 1.00 . A A . 78 ARG NH2 1 1
26 43165 1 1 78 ARG O O -5.923 11.698 -0.122 1.00 . A A . 78 ARG O 1 1
26 43166 1 1 79 TRP C C -8.291 12.540 -1.645 1.00 . A A . 79 TRP C 1 1
26 43167 1 1 79 TRP CA C -8.339 13.206 -0.254 1.00 . A A . 79 TRP CA 1 1
26 43168 1 1 79 TRP CB C -9.314 14.398 -0.202 1.00 . A A . 79 TRP CB 1 1
26 43169 1 1 79 TRP CD1 C -11.462 14.000 -1.515 1.00 . A A . 79 TRP CD1 1 1
26 43170 1 1 79 TRP CD2 C -9.986 15.288 -2.608 1.00 . A A . 79 TRP CD2 1 1
26 43171 1 1 79 TRP CE2 C -11.113 15.134 -3.469 1.00 . A A . 79 TRP CE2 1 1
26 43172 1 1 79 TRP CE3 C -8.901 16.049 -3.090 1.00 . A A . 79 TRP CE3 1 1
26 43173 1 1 79 TRP CG C -10.238 14.555 -1.372 1.00 . A A . 79 TRP CG 1 1
26 43174 1 1 79 TRP CH2 C -10.066 16.473 -5.196 1.00 . A A . 79 TRP CH2 1 1
26 43175 1 1 79 TRP CZ2 C -11.165 15.718 -4.744 1.00 . A A . 79 TRP CZ2 1 1
26 43176 1 1 79 TRP CZ3 C -8.938 16.635 -4.370 1.00 . A A . 79 TRP CZ3 1 1
26 43177 1 1 79 TRP H H -6.949 14.565 0.620 1.00 . A A . 79 TRP H 1 1
26 43178 1 1 79 TRP HA H -8.714 12.459 0.438 1.00 . A A . 79 TRP HA 1 1
26 43179 1 1 79 TRP HB2 H -9.911 14.318 0.708 1.00 . A A . 79 TRP HB2 1 1
26 43180 1 1 79 TRP HB3 H -8.748 15.328 -0.122 1.00 . A A . 79 TRP HB3 1 1
26 43181 1 1 79 TRP HD1 H -11.947 13.365 -0.780 1.00 . A A . 79 TRP HD1 1 1
26 43182 1 1 79 TRP HE1 H -12.874 13.996 -3.094 1.00 . A A . 79 TRP HE1 1 1
26 43183 1 1 79 TRP HE3 H -8.030 16.166 -2.459 1.00 . A A . 79 TRP HE3 1 1
26 43184 1 1 79 TRP HH2 H -10.088 16.927 -6.179 1.00 . A A . 79 TRP HH2 1 1
26 43185 1 1 79 TRP HZ2 H -12.038 15.587 -5.369 1.00 . A A . 79 TRP HZ2 1 1
26 43186 1 1 79 TRP HZ3 H -8.089 17.208 -4.721 1.00 . A A . 79 TRP HZ3 1 1
26 43187 1 1 79 TRP N N -7.023 13.634 0.238 1.00 . A A . 79 TRP N 1 1
26 43188 1 1 79 TRP NE1 N -11.982 14.340 -2.751 1.00 . A A . 79 TRP NE1 1 1
26 43189 1 1 79 TRP O O -8.996 11.558 -1.875 1.00 . A A . 79 TRP O 1 1
26 43190 1 1 80 ASP C C -6.714 11.065 -3.982 1.00 . A A . 80 ASP C 1 1
26 43191 1 1 80 ASP CA C -7.332 12.477 -3.916 1.00 . A A . 80 ASP CA 1 1
26 43192 1 1 80 ASP CB C -6.573 13.452 -4.822 1.00 . A A . 80 ASP CB 1 1
26 43193 1 1 80 ASP CG C -6.682 13.031 -6.299 1.00 . A A . 80 ASP CG 1 1
26 43194 1 1 80 ASP H H -6.872 13.819 -2.312 1.00 . A A . 80 ASP H 1 1
26 43195 1 1 80 ASP HA H -8.344 12.409 -4.303 1.00 . A A . 80 ASP HA 1 1
26 43196 1 1 80 ASP HB2 H -6.998 14.450 -4.711 1.00 . A A . 80 ASP HB2 1 1
26 43197 1 1 80 ASP HB3 H -5.527 13.490 -4.511 1.00 . A A . 80 ASP HB3 1 1
26 43198 1 1 80 ASP N N -7.428 13.012 -2.551 1.00 . A A . 80 ASP N 1 1
26 43199 1 1 80 ASP O O -7.057 10.271 -4.857 1.00 . A A . 80 ASP O 1 1
26 43200 1 1 80 ASP OD1 O -7.819 12.812 -6.783 1.00 . A A . 80 ASP OD1 1 1
26 43201 1 1 80 ASP OD2 O -5.632 12.936 -6.980 1.00 . A A . 80 ASP OD2 1 1
26 43202 1 1 81 ASP C C -6.161 8.491 -2.063 1.00 . A A . 81 ASP C 1 1
26 43203 1 1 81 ASP CA C -5.260 9.381 -2.916 1.00 . A A . 81 ASP CA 1 1
26 43204 1 1 81 ASP CB C -3.827 9.452 -2.388 1.00 . A A . 81 ASP CB 1 1
26 43205 1 1 81 ASP CG C -2.902 10.041 -3.457 1.00 . A A . 81 ASP CG 1 1
26 43206 1 1 81 ASP H H -5.656 11.363 -2.290 1.00 . A A . 81 ASP H 1 1
26 43207 1 1 81 ASP HA H -5.212 8.913 -3.900 1.00 . A A . 81 ASP HA 1 1
26 43208 1 1 81 ASP HB2 H -3.800 10.050 -1.476 1.00 . A A . 81 ASP HB2 1 1
26 43209 1 1 81 ASP HB3 H -3.483 8.444 -2.152 1.00 . A A . 81 ASP HB3 1 1
26 43210 1 1 81 ASP N N -5.821 10.724 -3.051 1.00 . A A . 81 ASP N 1 1
26 43211 1 1 81 ASP O O -6.315 7.322 -2.390 1.00 . A A . 81 ASP O 1 1
26 43212 1 1 81 ASP OD1 O -2.745 9.396 -4.520 1.00 . A A . 81 ASP OD1 1 1
26 43213 1 1 81 ASP OD2 O -2.348 11.143 -3.237 1.00 . A A . 81 ASP OD2 1 1
26 43214 1 1 82 GLN C C -9.008 7.824 -1.301 1.00 . A A . 82 GLN C 1 1
26 43215 1 1 82 GLN CA C -7.909 8.307 -0.343 1.00 . A A . 82 GLN CA 1 1
26 43216 1 1 82 GLN CB C -8.499 9.185 0.771 1.00 . A A . 82 GLN CB 1 1
26 43217 1 1 82 GLN CD C -8.067 10.174 3.095 1.00 . A A . 82 GLN CD 1 1
26 43218 1 1 82 GLN CG C -7.531 9.311 1.953 1.00 . A A . 82 GLN CG 1 1
26 43219 1 1 82 GLN H H -6.673 9.995 -0.799 1.00 . A A . 82 GLN H 1 1
26 43220 1 1 82 GLN HA H -7.466 7.421 0.109 1.00 . A A . 82 GLN HA 1 1
26 43221 1 1 82 GLN HB2 H -8.732 10.171 0.374 1.00 . A A . 82 GLN HB2 1 1
26 43222 1 1 82 GLN HB3 H -9.426 8.736 1.129 1.00 . A A . 82 GLN HB3 1 1
26 43223 1 1 82 GLN HE21 H -6.697 9.443 4.385 1.00 . A A . 82 GLN HE21 1 1
26 43224 1 1 82 GLN HE22 H -7.808 10.664 5.018 1.00 . A A . 82 GLN HE22 1 1
26 43225 1 1 82 GLN HG2 H -7.317 8.312 2.335 1.00 . A A . 82 GLN HG2 1 1
26 43226 1 1 82 GLN HG3 H -6.600 9.753 1.608 1.00 . A A . 82 GLN HG3 1 1
26 43227 1 1 82 GLN N N -6.855 9.032 -1.056 1.00 . A A . 82 GLN N 1 1
26 43228 1 1 82 GLN NE2 N -7.480 10.080 4.268 1.00 . A A . 82 GLN NE2 1 1
26 43229 1 1 82 GLN O O -9.311 6.631 -1.329 1.00 . A A . 82 GLN O 1 1
26 43230 1 1 82 GLN OE1 O -9.002 10.954 2.962 1.00 . A A . 82 GLN OE1 1 1
26 43231 1 1 83 GLN C C -10.091 7.359 -4.203 1.00 . A A . 83 GLN C 1 1
26 43232 1 1 83 GLN CA C -10.597 8.316 -3.110 1.00 . A A . 83 GLN CA 1 1
26 43233 1 1 83 GLN CB C -11.313 9.554 -3.685 1.00 . A A . 83 GLN CB 1 1
26 43234 1 1 83 GLN CD C -11.193 11.653 -5.160 1.00 . A A . 83 GLN CD 1 1
26 43235 1 1 83 GLN CG C -10.497 10.365 -4.705 1.00 . A A . 83 GLN CG 1 1
26 43236 1 1 83 GLN H H -9.285 9.680 -2.087 1.00 . A A . 83 GLN H 1 1
26 43237 1 1 83 GLN HA H -11.352 7.761 -2.550 1.00 . A A . 83 GLN HA 1 1
26 43238 1 1 83 GLN HB2 H -12.231 9.219 -4.171 1.00 . A A . 83 GLN HB2 1 1
26 43239 1 1 83 GLN HB3 H -11.594 10.204 -2.855 1.00 . A A . 83 GLN HB3 1 1
26 43240 1 1 83 GLN HE21 H -9.551 12.367 -6.167 1.00 . A A . 83 GLN HE21 1 1
26 43241 1 1 83 GLN HE22 H -10.990 13.369 -6.159 1.00 . A A . 83 GLN HE22 1 1
26 43242 1 1 83 GLN HG2 H -9.547 10.626 -4.254 1.00 . A A . 83 GLN HG2 1 1
26 43243 1 1 83 GLN HG3 H -10.295 9.757 -5.587 1.00 . A A . 83 GLN HG3 1 1
26 43244 1 1 83 GLN N N -9.553 8.702 -2.151 1.00 . A A . 83 GLN N 1 1
26 43245 1 1 83 GLN NE2 N -10.527 12.512 -5.905 1.00 . A A . 83 GLN NE2 1 1
26 43246 1 1 83 GLN O O -10.872 6.548 -4.697 1.00 . A A . 83 GLN O 1 1
26 43247 1 1 83 GLN OE1 O -12.357 11.915 -4.879 1.00 . A A . 83 GLN OE1 1 1
26 43248 1 1 84 LYS C C -7.805 5.159 -4.960 1.00 . A A . 84 LYS C 1 1
26 43249 1 1 84 LYS CA C -8.180 6.515 -5.557 1.00 . A A . 84 LYS CA 1 1
26 43250 1 1 84 LYS CB C -6.999 7.271 -6.184 1.00 . A A . 84 LYS CB 1 1
26 43251 1 1 84 LYS CD C -4.837 6.057 -6.750 1.00 . A A . 84 LYS CD 1 1
26 43252 1 1 84 LYS CE C -3.732 7.001 -7.251 1.00 . A A . 84 LYS CE 1 1
26 43253 1 1 84 LYS CG C -6.237 6.458 -7.241 1.00 . A A . 84 LYS CG 1 1
26 43254 1 1 84 LYS H H -8.172 8.019 -4.078 1.00 . A A . 84 LYS H 1 1
26 43255 1 1 84 LYS HA H -8.901 6.318 -6.350 1.00 . A A . 84 LYS HA 1 1
26 43256 1 1 84 LYS HB2 H -7.390 8.168 -6.666 1.00 . A A . 84 LYS HB2 1 1
26 43257 1 1 84 LYS HB3 H -6.318 7.585 -5.394 1.00 . A A . 84 LYS HB3 1 1
26 43258 1 1 84 LYS HD2 H -4.809 5.972 -5.661 1.00 . A A . 84 LYS HD2 1 1
26 43259 1 1 84 LYS HD3 H -4.629 5.069 -7.153 1.00 . A A . 84 LYS HD3 1 1
26 43260 1 1 84 LYS HE2 H -2.770 6.613 -6.906 1.00 . A A . 84 LYS HE2 1 1
26 43261 1 1 84 LYS HE3 H -3.742 6.965 -8.342 1.00 . A A . 84 LYS HE3 1 1
26 43262 1 1 84 LYS HG2 H -6.799 5.559 -7.497 1.00 . A A . 84 LYS HG2 1 1
26 43263 1 1 84 LYS HG3 H -6.148 7.043 -8.158 1.00 . A A . 84 LYS HG3 1 1
26 43264 1 1 84 LYS HZ1 H -3.251 9.013 -7.329 1.00 . A A . 84 LYS HZ1 1 1
26 43265 1 1 84 LYS HZ2 H -4.813 8.767 -6.936 1.00 . A A . 84 LYS HZ2 1 1
26 43266 1 1 84 LYS HZ3 H -3.598 8.541 -5.832 1.00 . A A . 84 LYS HZ3 1 1
26 43267 1 1 84 LYS N N -8.796 7.389 -4.555 1.00 . A A . 84 LYS N 1 1
26 43268 1 1 84 LYS NZ N -3.877 8.413 -6.807 1.00 . A A . 84 LYS NZ 1 1
26 43269 1 1 84 LYS O O -8.026 4.147 -5.615 1.00 . A A . 84 LYS O 1 1
26 43270 1 1 85 VAL C C -8.501 3.142 -2.752 1.00 . A A . 85 VAL C 1 1
26 43271 1 1 85 VAL CA C -7.151 3.830 -2.977 1.00 . A A . 85 VAL CA 1 1
26 43272 1 1 85 VAL CB C -6.401 4.049 -1.642 1.00 . A A . 85 VAL CB 1 1
26 43273 1 1 85 VAL CG1 C -6.335 2.790 -0.759 1.00 . A A . 85 VAL CG1 1 1
26 43274 1 1 85 VAL CG2 C -4.948 4.492 -1.864 1.00 . A A . 85 VAL CG2 1 1
26 43275 1 1 85 VAL H H -7.161 5.981 -3.229 1.00 . A A . 85 VAL H 1 1
26 43276 1 1 85 VAL HA H -6.559 3.156 -3.600 1.00 . A A . 85 VAL HA 1 1
26 43277 1 1 85 VAL HB H -6.915 4.831 -1.083 1.00 . A A . 85 VAL HB 1 1
26 43278 1 1 85 VAL HG11 H -5.879 1.962 -1.305 1.00 . A A . 85 VAL HG11 1 1
26 43279 1 1 85 VAL HG12 H -5.738 2.991 0.131 1.00 . A A . 85 VAL HG12 1 1
26 43280 1 1 85 VAL HG13 H -7.334 2.499 -0.433 1.00 . A A . 85 VAL HG13 1 1
26 43281 1 1 85 VAL HG21 H -4.883 5.259 -2.633 1.00 . A A . 85 VAL HG21 1 1
26 43282 1 1 85 VAL HG22 H -4.552 4.898 -0.935 1.00 . A A . 85 VAL HG22 1 1
26 43283 1 1 85 VAL HG23 H -4.333 3.647 -2.163 1.00 . A A . 85 VAL HG23 1 1
26 43284 1 1 85 VAL N N -7.347 5.100 -3.708 1.00 . A A . 85 VAL N 1 1
26 43285 1 1 85 VAL O O -8.624 1.951 -3.033 1.00 . A A . 85 VAL O 1 1
26 43286 1 1 86 LYS C C -11.551 2.939 -3.526 1.00 . A A . 86 LYS C 1 1
26 43287 1 1 86 LYS CA C -10.904 3.316 -2.187 1.00 . A A . 86 LYS CA 1 1
26 43288 1 1 86 LYS CB C -11.797 4.238 -1.336 1.00 . A A . 86 LYS CB 1 1
26 43289 1 1 86 LYS CD C -12.266 4.907 1.139 1.00 . A A . 86 LYS CD 1 1
26 43290 1 1 86 LYS CE C -13.554 4.091 1.241 1.00 . A A . 86 LYS CE 1 1
26 43291 1 1 86 LYS CG C -11.289 4.299 0.118 1.00 . A A . 86 LYS CG 1 1
26 43292 1 1 86 LYS H H -9.392 4.854 -2.101 1.00 . A A . 86 LYS H 1 1
26 43293 1 1 86 LYS HA H -10.813 2.371 -1.647 1.00 . A A . 86 LYS HA 1 1
26 43294 1 1 86 LYS HB2 H -11.824 5.242 -1.764 1.00 . A A . 86 LYS HB2 1 1
26 43295 1 1 86 LYS HB3 H -12.807 3.831 -1.349 1.00 . A A . 86 LYS HB3 1 1
26 43296 1 1 86 LYS HD2 H -11.780 4.907 2.116 1.00 . A A . 86 LYS HD2 1 1
26 43297 1 1 86 LYS HD3 H -12.499 5.936 0.858 1.00 . A A . 86 LYS HD3 1 1
26 43298 1 1 86 LYS HE2 H -14.124 4.245 0.323 1.00 . A A . 86 LYS HE2 1 1
26 43299 1 1 86 LYS HE3 H -13.277 3.038 1.309 1.00 . A A . 86 LYS HE3 1 1
26 43300 1 1 86 LYS HG2 H -11.035 3.294 0.449 1.00 . A A . 86 LYS HG2 1 1
26 43301 1 1 86 LYS HG3 H -10.372 4.882 0.141 1.00 . A A . 86 LYS HG3 1 1
26 43302 1 1 86 LYS HZ1 H -14.529 5.464 2.474 1.00 . A A . 86 LYS HZ1 1 1
26 43303 1 1 86 LYS HZ2 H -15.277 4.015 2.397 1.00 . A A . 86 LYS HZ2 1 1
26 43304 1 1 86 LYS HZ3 H -13.932 4.162 3.295 1.00 . A A . 86 LYS HZ3 1 1
26 43305 1 1 86 LYS N N -9.548 3.879 -2.345 1.00 . A A . 86 LYS N 1 1
26 43306 1 1 86 LYS NZ N -14.374 4.466 2.423 1.00 . A A . 86 LYS NZ 1 1
26 43307 1 1 86 LYS O O -12.155 1.869 -3.606 1.00 . A A . 86 LYS O 1 1
26 43308 1 1 87 LYS C C -11.008 2.012 -6.356 1.00 . A A . 87 LYS C 1 1
26 43309 1 1 87 LYS CA C -11.717 3.302 -5.974 1.00 . A A . 87 LYS CA 1 1
26 43310 1 1 87 LYS CB C -11.433 4.426 -6.994 1.00 . A A . 87 LYS CB 1 1
26 43311 1 1 87 LYS CD C -10.687 3.414 -9.282 1.00 . A A . 87 LYS CD 1 1
26 43312 1 1 87 LYS CE C -11.197 3.096 -10.695 1.00 . A A . 87 LYS CE 1 1
26 43313 1 1 87 LYS CG C -11.805 4.085 -8.455 1.00 . A A . 87 LYS CG 1 1
26 43314 1 1 87 LYS H H -10.880 4.607 -4.468 1.00 . A A . 87 LYS H 1 1
26 43315 1 1 87 LYS HA H -12.788 3.085 -5.992 1.00 . A A . 87 LYS HA 1 1
26 43316 1 1 87 LYS HB2 H -12.031 5.292 -6.703 1.00 . A A . 87 LYS HB2 1 1
26 43317 1 1 87 LYS HB3 H -10.384 4.714 -6.952 1.00 . A A . 87 LYS HB3 1 1
26 43318 1 1 87 LYS HD2 H -9.831 4.088 -9.344 1.00 . A A . 87 LYS HD2 1 1
26 43319 1 1 87 LYS HD3 H -10.366 2.486 -8.815 1.00 . A A . 87 LYS HD3 1 1
26 43320 1 1 87 LYS HE2 H -12.098 2.482 -10.612 1.00 . A A . 87 LYS HE2 1 1
26 43321 1 1 87 LYS HE3 H -11.478 4.033 -11.185 1.00 . A A . 87 LYS HE3 1 1
26 43322 1 1 87 LYS HG2 H -12.694 3.451 -8.459 1.00 . A A . 87 LYS HG2 1 1
26 43323 1 1 87 LYS HG3 H -12.066 5.018 -8.956 1.00 . A A . 87 LYS HG3 1 1
26 43324 1 1 87 LYS HZ1 H -9.908 1.496 -11.100 1.00 . A A . 87 LYS HZ1 1 1
26 43325 1 1 87 LYS HZ2 H -10.538 2.187 -12.440 1.00 . A A . 87 LYS HZ2 1 1
26 43326 1 1 87 LYS HZ3 H -9.343 2.945 -11.636 1.00 . A A . 87 LYS HZ3 1 1
26 43327 1 1 87 LYS N N -11.342 3.713 -4.602 1.00 . A A . 87 LYS N 1 1
26 43328 1 1 87 LYS NZ N -10.179 2.382 -11.514 1.00 . A A . 87 LYS NZ 1 1
26 43329 1 1 87 LYS O O -11.649 1.085 -6.831 1.00 . A A . 87 LYS O 1 1
26 43330 1 1 88 THR C C -9.232 -0.490 -5.699 1.00 . A A . 88 THR C 1 1
26 43331 1 1 88 THR CA C -8.884 0.767 -6.506 1.00 . A A . 88 THR CA 1 1
26 43332 1 1 88 THR CB C -7.392 1.115 -6.457 1.00 . A A . 88 THR CB 1 1
26 43333 1 1 88 THR CG2 C -6.545 0.007 -7.055 1.00 . A A . 88 THR CG2 1 1
26 43334 1 1 88 THR H H -9.225 2.745 -5.769 1.00 . A A . 88 THR H 1 1
26 43335 1 1 88 THR HA H -9.100 0.546 -7.546 1.00 . A A . 88 THR HA 1 1
26 43336 1 1 88 THR HB H -7.073 1.329 -5.436 1.00 . A A . 88 THR HB 1 1
26 43337 1 1 88 THR HG1 H -7.446 3.021 -6.779 1.00 . A A . 88 THR HG1 1 1
26 43338 1 1 88 THR HG21 H -6.884 -0.203 -8.061 1.00 . A A . 88 THR HG21 1 1
26 43339 1 1 88 THR HG22 H -5.502 0.317 -7.075 1.00 . A A . 88 THR HG22 1 1
26 43340 1 1 88 THR HG23 H -6.648 -0.893 -6.459 1.00 . A A . 88 THR HG23 1 1
26 43341 1 1 88 THR N N -9.702 1.924 -6.121 1.00 . A A . 88 THR N 1 1
26 43342 1 1 88 THR O O -9.220 -1.588 -6.254 1.00 . A A . 88 THR O 1 1
26 43343 1 1 88 THR OG1 O -7.157 2.235 -7.281 1.00 . A A . 88 THR OG1 1 1
26 43344 1 1 89 ALA C C -11.516 -1.950 -4.120 1.00 . A A . 89 ALA C 1 1
26 43345 1 1 89 ALA CA C -10.166 -1.424 -3.607 1.00 . A A . 89 ALA CA 1 1
26 43346 1 1 89 ALA CB C -10.273 -0.908 -2.170 1.00 . A A . 89 ALA CB 1 1
26 43347 1 1 89 ALA H H -9.683 0.586 -4.044 1.00 . A A . 89 ALA H 1 1
26 43348 1 1 89 ALA HA H -9.457 -2.252 -3.624 1.00 . A A . 89 ALA HA 1 1
26 43349 1 1 89 ALA HB1 H -10.627 -1.711 -1.528 1.00 . A A . 89 ALA HB1 1 1
26 43350 1 1 89 ALA HB2 H -9.297 -0.570 -1.822 1.00 . A A . 89 ALA HB2 1 1
26 43351 1 1 89 ALA HB3 H -10.979 -0.080 -2.119 1.00 . A A . 89 ALA HB3 1 1
26 43352 1 1 89 ALA N N -9.655 -0.342 -4.441 1.00 . A A . 89 ALA N 1 1
26 43353 1 1 89 ALA O O -11.757 -3.157 -4.107 1.00 . A A . 89 ALA O 1 1
26 43354 1 1 90 GLU C C -13.444 -2.027 -6.687 1.00 . A A . 90 GLU C 1 1
26 43355 1 1 90 GLU CA C -13.638 -1.439 -5.272 1.00 . A A . 90 GLU CA 1 1
26 43356 1 1 90 GLU CB C -14.584 -0.225 -5.327 1.00 . A A . 90 GLU CB 1 1
26 43357 1 1 90 GLU CD C -16.247 -0.789 -3.483 1.00 . A A . 90 GLU CD 1 1
26 43358 1 1 90 GLU CG C -15.152 0.186 -3.961 1.00 . A A . 90 GLU CG 1 1
26 43359 1 1 90 GLU H H -12.141 -0.074 -4.576 1.00 . A A . 90 GLU H 1 1
26 43360 1 1 90 GLU HA H -14.091 -2.211 -4.658 1.00 . A A . 90 GLU HA 1 1
26 43361 1 1 90 GLU HB2 H -14.047 0.623 -5.752 1.00 . A A . 90 GLU HB2 1 1
26 43362 1 1 90 GLU HB3 H -15.419 -0.452 -5.992 1.00 . A A . 90 GLU HB3 1 1
26 43363 1 1 90 GLU HG2 H -14.348 0.246 -3.225 1.00 . A A . 90 GLU HG2 1 1
26 43364 1 1 90 GLU HG3 H -15.576 1.188 -4.058 1.00 . A A . 90 GLU HG3 1 1
26 43365 1 1 90 GLU N N -12.373 -1.060 -4.636 1.00 . A A . 90 GLU N 1 1
26 43366 1 1 90 GLU O O -14.181 -2.925 -7.101 1.00 . A A . 90 GLU O 1 1
26 43367 1 1 90 GLU OE1 O -17.432 -0.602 -3.851 1.00 . A A . 90 GLU OE1 1 1
26 43368 1 1 90 GLU OE2 O -15.936 -1.745 -2.732 1.00 . A A . 90 GLU OE2 1 1
26 43369 1 1 91 ALA C C -11.305 -3.138 -8.999 1.00 . A A . 91 ALA C 1 1
26 43370 1 1 91 ALA CA C -12.159 -1.864 -8.817 1.00 . A A . 91 ALA CA 1 1
26 43371 1 1 91 ALA CB C -11.458 -0.643 -9.434 1.00 . A A . 91 ALA CB 1 1
26 43372 1 1 91 ALA H H -11.941 -0.744 -7.030 1.00 . A A . 91 ALA H 1 1
26 43373 1 1 91 ALA HA H -13.101 -2.021 -9.346 1.00 . A A . 91 ALA HA 1 1
26 43374 1 1 91 ALA HB1 H -10.520 -0.431 -8.911 1.00 . A A . 91 ALA HB1 1 1
26 43375 1 1 91 ALA HB2 H -11.242 -0.833 -10.486 1.00 . A A . 91 ALA HB2 1 1
26 43376 1 1 91 ALA HB3 H -12.101 0.234 -9.358 1.00 . A A . 91 ALA HB3 1 1
26 43377 1 1 91 ALA N N -12.446 -1.531 -7.423 1.00 . A A . 91 ALA N 1 1
26 43378 1 1 91 ALA O O -11.381 -3.788 -10.043 1.00 . A A . 91 ALA O 1 1
26 43379 1 1 92 GLY C C -8.236 -4.064 -9.060 1.00 . A A . 92 GLY C 1 1
26 43380 1 1 92 GLY CA C -9.401 -4.487 -8.145 1.00 . A A . 92 GLY CA 1 1
26 43381 1 1 92 GLY H H -10.432 -2.882 -7.194 1.00 . A A . 92 GLY H 1 1
26 43382 1 1 92 GLY HA2 H -8.993 -4.687 -7.154 1.00 . A A . 92 GLY HA2 1 1
26 43383 1 1 92 GLY HA3 H -9.830 -5.411 -8.533 1.00 . A A . 92 GLY HA3 1 1
26 43384 1 1 92 GLY N N -10.458 -3.472 -8.018 1.00 . A A . 92 GLY N 1 1
26 43385 1 1 92 GLY O O -7.417 -4.903 -9.441 1.00 . A A . 92 GLY O 1 1
26 43386 1 1 93 GLY C C -7.469 -0.734 -10.649 1.00 . A A . 93 GLY C 1 1
26 43387 1 1 93 GLY CA C -7.199 -2.219 -10.378 1.00 . A A . 93 GLY CA 1 1
26 43388 1 1 93 GLY H H -8.856 -2.148 -9.064 1.00 . A A . 93 GLY H 1 1
26 43389 1 1 93 GLY HA2 H -6.197 -2.334 -9.965 1.00 . A A . 93 GLY HA2 1 1
26 43390 1 1 93 GLY HA3 H -7.243 -2.756 -11.325 1.00 . A A . 93 GLY HA3 1 1
26 43391 1 1 93 GLY N N -8.168 -2.783 -9.439 1.00 . A A . 93 GLY N 1 1
26 43392 1 1 93 GLY O O -8.614 -0.304 -10.809 1.00 . A A . 93 GLY O 1 1
26 43393 1 1 94 VAL C C -6.767 2.031 -12.194 1.00 . A A . 94 VAL C 1 1
26 43394 1 1 94 VAL CA C -6.514 1.544 -10.768 1.00 . A A . 94 VAL CA 1 1
26 43395 1 1 94 VAL CB C -5.289 2.214 -10.124 1.00 . A A . 94 VAL CB 1 1
26 43396 1 1 94 VAL CG1 C -3.982 1.907 -10.868 1.00 . A A . 94 VAL CG1 1 1
26 43397 1 1 94 VAL CG2 C -5.462 3.734 -10.022 1.00 . A A . 94 VAL CG2 1 1
26 43398 1 1 94 VAL H H -5.507 -0.337 -10.472 1.00 . A A . 94 VAL H 1 1
26 43399 1 1 94 VAL HA H -7.379 1.851 -10.180 1.00 . A A . 94 VAL HA 1 1
26 43400 1 1 94 VAL HB H -5.212 1.815 -9.113 1.00 . A A . 94 VAL HB 1 1
26 43401 1 1 94 VAL HG11 H -4.006 2.329 -11.873 1.00 . A A . 94 VAL HG11 1 1
26 43402 1 1 94 VAL HG12 H -3.142 2.341 -10.325 1.00 . A A . 94 VAL HG12 1 1
26 43403 1 1 94 VAL HG13 H -3.827 0.831 -10.938 1.00 . A A . 94 VAL HG13 1 1
26 43404 1 1 94 VAL HG21 H -4.623 4.168 -9.482 1.00 . A A . 94 VAL HG21 1 1
26 43405 1 1 94 VAL HG22 H -5.506 4.184 -11.013 1.00 . A A . 94 VAL HG22 1 1
26 43406 1 1 94 VAL HG23 H -6.383 3.960 -9.483 1.00 . A A . 94 VAL HG23 1 1
26 43407 1 1 94 VAL N N -6.410 0.074 -10.667 1.00 . A A . 94 VAL N 1 1
26 43408 1 1 94 VAL O O -7.465 3.025 -12.382 1.00 . A A . 94 VAL O 1 1
26 43409 1 1 95 THR C C -5.840 2.748 -15.280 1.00 . A A . 95 THR C 1 1
26 43410 1 1 95 THR CA C -6.450 1.495 -14.660 1.00 . A A . 95 THR CA 1 1
26 43411 1 1 95 THR CB C -7.905 1.327 -15.129 1.00 . A A . 95 THR CB 1 1
26 43412 1 1 95 THR CG2 C -8.509 0.019 -14.614 1.00 . A A . 95 THR CG2 1 1
26 43413 1 1 95 THR H H -5.753 0.479 -12.925 1.00 . A A . 95 THR H 1 1
26 43414 1 1 95 THR HA H -5.888 0.701 -15.140 1.00 . A A . 95 THR HA 1 1
26 43415 1 1 95 THR HB H -7.904 1.331 -16.219 1.00 . A A . 95 THR HB 1 1
26 43416 1 1 95 THR HG1 H -8.347 2.745 -13.885 1.00 . A A . 95 THR HG1 1 1
26 43417 1 1 95 THR HG21 H -8.584 0.047 -13.526 1.00 . A A . 95 THR HG21 1 1
26 43418 1 1 95 THR HG22 H -9.501 -0.119 -15.042 1.00 . A A . 95 THR HG22 1 1
26 43419 1 1 95 THR HG23 H -7.872 -0.816 -14.905 1.00 . A A . 95 THR HG23 1 1
26 43420 1 1 95 THR N N -6.287 1.291 -13.199 1.00 . A A . 95 THR N 1 1
26 43421 1 1 95 THR O O -5.479 2.716 -16.459 1.00 . A A . 95 THR O 1 1
26 43422 1 1 95 THR OG1 O -8.746 2.376 -14.695 1.00 . A A . 95 THR OG1 1 1
26 43423 1 1 96 GLY C C -3.487 4.929 -15.046 1.00 . A A . 96 GLY C 1 1
26 43424 1 1 96 GLY CA C -5.021 5.033 -15.016 1.00 . A A . 96 GLY CA 1 1
26 43425 1 1 96 GLY H H -6.025 3.815 -13.571 1.00 . A A . 96 GLY H 1 1
26 43426 1 1 96 GLY HA2 H -5.385 5.182 -16.032 1.00 . A A . 96 GLY HA2 1 1
26 43427 1 1 96 GLY HA3 H -5.315 5.885 -14.406 1.00 . A A . 96 GLY HA3 1 1
26 43428 1 1 96 GLY N N -5.674 3.828 -14.520 1.00 . A A . 96 GLY N 1 1
26 43429 1 1 96 GLY O O -2.889 4.116 -14.332 1.00 . A A . 96 GLY O 1 1
26 43430 1 1 97 LYS C C -0.627 6.484 -14.952 1.00 . A A . 97 LYS C 1 1
26 43431 1 1 97 LYS CA C -1.380 5.767 -16.086 1.00 . A A . 97 LYS CA 1 1
26 43432 1 1 97 LYS CB C -1.043 6.372 -17.464 1.00 . A A . 97 LYS CB 1 1
26 43433 1 1 97 LYS CD C -1.156 6.084 -19.981 1.00 . A A . 97 LYS CD 1 1
26 43434 1 1 97 LYS CE C -1.686 5.192 -21.112 1.00 . A A . 97 LYS CE 1 1
26 43435 1 1 97 LYS CG C -1.568 5.505 -18.621 1.00 . A A . 97 LYS CG 1 1
26 43436 1 1 97 LYS H H -3.401 6.409 -16.412 1.00 . A A . 97 LYS H 1 1
26 43437 1 1 97 LYS HA H -1.024 4.735 -16.081 1.00 . A A . 97 LYS HA 1 1
26 43438 1 1 97 LYS HB2 H -1.466 7.375 -17.535 1.00 . A A . 97 LYS HB2 1 1
26 43439 1 1 97 LYS HB3 H 0.041 6.451 -17.559 1.00 . A A . 97 LYS HB3 1 1
26 43440 1 1 97 LYS HD2 H -1.568 7.089 -20.084 1.00 . A A . 97 LYS HD2 1 1
26 43441 1 1 97 LYS HD3 H -0.068 6.136 -20.038 1.00 . A A . 97 LYS HD3 1 1
26 43442 1 1 97 LYS HE2 H -1.286 4.183 -20.980 1.00 . A A . 97 LYS HE2 1 1
26 43443 1 1 97 LYS HE3 H -2.775 5.133 -21.032 1.00 . A A . 97 LYS HE3 1 1
26 43444 1 1 97 LYS HG2 H -1.160 4.497 -18.525 1.00 . A A . 97 LYS HG2 1 1
26 43445 1 1 97 LYS HG3 H -2.656 5.449 -18.575 1.00 . A A . 97 LYS HG3 1 1
26 43446 1 1 97 LYS HZ1 H -1.656 5.123 -23.187 1.00 . A A . 97 LYS HZ1 1 1
26 43447 1 1 97 LYS HZ2 H -1.676 6.645 -22.600 1.00 . A A . 97 LYS HZ2 1 1
26 43448 1 1 97 LYS HZ3 H -0.299 5.766 -22.551 1.00 . A A . 97 LYS HZ3 1 1
26 43449 1 1 97 LYS N N -2.844 5.753 -15.883 1.00 . A A . 97 LYS N 1 1
26 43450 1 1 97 LYS NZ N -1.303 5.718 -22.449 1.00 . A A . 97 LYS NZ 1 1
26 43451 1 1 97 LYS O O -1.188 7.325 -14.244 1.00 . A A . 97 LYS O 1 1
26 43452 1 1 98 GLY C C 3.014 6.242 -13.957 1.00 . A A . 98 GLY C 1 1
26 43453 1 1 98 GLY CA C 1.564 6.717 -13.787 1.00 . A A . 98 GLY CA 1 1
26 43454 1 1 98 GLY H H 1.049 5.479 -15.436 1.00 . A A . 98 GLY H 1 1
26 43455 1 1 98 GLY HA2 H 1.553 7.807 -13.843 1.00 . A A . 98 GLY HA2 1 1
26 43456 1 1 98 GLY HA3 H 1.219 6.424 -12.795 1.00 . A A . 98 GLY HA3 1 1
26 43457 1 1 98 GLY N N 0.658 6.159 -14.801 1.00 . A A . 98 GLY N 1 1
26 43458 1 1 98 GLY O O 3.352 5.599 -14.955 1.00 . A A . 98 GLY O 1 1
26 43459 1 1 99 GLN C C 5.701 5.633 -11.558 1.00 . A A . 99 GLN C 1 1
26 43460 1 1 99 GLN CA C 5.293 6.164 -12.945 1.00 . A A . 99 GLN CA 1 1
26 43461 1 1 99 GLN CB C 6.191 7.353 -13.346 1.00 . A A . 99 GLN CB 1 1
26 43462 1 1 99 GLN CD C 6.481 6.797 -15.856 1.00 . A A . 99 GLN CD 1 1
26 43463 1 1 99 GLN CG C 6.029 7.818 -14.806 1.00 . A A . 99 GLN CG 1 1
26 43464 1 1 99 GLN H H 3.522 7.072 -12.187 1.00 . A A . 99 GLN H 1 1
26 43465 1 1 99 GLN HA H 5.459 5.351 -13.652 1.00 . A A . 99 GLN HA 1 1
26 43466 1 1 99 GLN HB2 H 5.967 8.195 -12.689 1.00 . A A . 99 GLN HB2 1 1
26 43467 1 1 99 GLN HB3 H 7.235 7.082 -13.183 1.00 . A A . 99 GLN HB3 1 1
26 43468 1 1 99 GLN HE21 H 5.681 7.868 -17.378 1.00 . A A . 99 GLN HE21 1 1
26 43469 1 1 99 GLN HE22 H 6.498 6.372 -17.814 1.00 . A A . 99 GLN HE22 1 1
26 43470 1 1 99 GLN HG2 H 4.989 8.086 -14.991 1.00 . A A . 99 GLN HG2 1 1
26 43471 1 1 99 GLN HG3 H 6.623 8.721 -14.943 1.00 . A A . 99 GLN HG3 1 1
26 43472 1 1 99 GLN N N 3.874 6.556 -12.983 1.00 . A A . 99 GLN N 1 1
26 43473 1 1 99 GLN NE2 N 6.198 7.039 -17.120 1.00 . A A . 99 GLN NE2 1 1
26 43474 1 1 99 GLN O O 5.207 6.099 -10.530 1.00 . A A . 99 GLN O 1 1
26 43475 1 1 99 GLN OE1 O 7.116 5.786 -15.582 1.00 . A A . 99 GLN OE1 1 1
26 43476 1 1 100 ASP C C 8.514 3.353 -10.554 1.00 . A A . 100 ASP C 1 1
26 43477 1 1 100 ASP CA C 7.116 3.977 -10.332 1.00 . A A . 100 ASP CA 1 1
26 43478 1 1 100 ASP CB C 6.105 2.902 -9.884 1.00 . A A . 100 ASP CB 1 1
26 43479 1 1 100 ASP CG C 5.958 1.745 -10.892 1.00 . A A . 100 ASP CG 1 1
26 43480 1 1 100 ASP H H 6.997 4.349 -12.418 1.00 . A A . 100 ASP H 1 1
26 43481 1 1 100 ASP HA H 7.208 4.708 -9.526 1.00 . A A . 100 ASP HA 1 1
26 43482 1 1 100 ASP HB2 H 6.424 2.503 -8.921 1.00 . A A . 100 ASP HB2 1 1
26 43483 1 1 100 ASP HB3 H 5.132 3.368 -9.722 1.00 . A A . 100 ASP HB3 1 1
26 43484 1 1 100 ASP N N 6.616 4.660 -11.535 1.00 . A A . 100 ASP N 1 1
26 43485 1 1 100 ASP O O 8.979 3.234 -11.693 1.00 . A A . 100 ASP O 1 1
26 43486 1 1 100 ASP OD1 O 5.129 1.851 -11.827 1.00 . A A . 100 ASP OD1 1 1
26 43487 1 1 100 ASP OD2 O 6.654 0.715 -10.732 1.00 . A A . 100 ASP OD2 1 1
26 43488 1 1 101 GLY C C 11.707 3.034 -9.354 1.00 . A A . 101 GLY C 1 1
26 43489 1 1 101 GLY CA C 10.436 2.185 -9.483 1.00 . A A . 101 GLY CA 1 1
26 43490 1 1 101 GLY H H 8.721 3.064 -8.570 1.00 . A A . 101 GLY H 1 1
26 43491 1 1 101 GLY HA2 H 10.427 1.457 -8.676 1.00 . A A . 101 GLY HA2 1 1
26 43492 1 1 101 GLY HA3 H 10.511 1.616 -10.410 1.00 . A A . 101 GLY HA3 1 1
26 43493 1 1 101 GLY N N 9.170 2.934 -9.464 1.00 . A A . 101 GLY N 1 1
26 43494 1 1 101 GLY O O 11.860 4.074 -10.000 1.00 . A A . 101 GLY O 1 1
26 43495 1 1 102 ILE C C 14.972 1.835 -8.134 1.00 . A A . 102 ILE C 1 1
26 43496 1 1 102 ILE CA C 14.031 3.025 -8.404 1.00 . A A . 102 ILE CA 1 1
26 43497 1 1 102 ILE CB C 14.124 4.169 -7.353 1.00 . A A . 102 ILE CB 1 1
26 43498 1 1 102 ILE CD1 C 15.899 5.486 -8.692 1.00 . A A . 102 ILE CD1 1 1
26 43499 1 1 102 ILE CG1 C 15.454 4.954 -7.326 1.00 . A A . 102 ILE CG1 1 1
26 43500 1 1 102 ILE CG2 C 13.849 3.692 -5.919 1.00 . A A . 102 ILE CG2 1 1
26 43501 1 1 102 ILE H H 12.402 1.732 -7.982 1.00 . A A . 102 ILE H 1 1
26 43502 1 1 102 ILE HA H 14.325 3.425 -9.371 1.00 . A A . 102 ILE HA 1 1
26 43503 1 1 102 ILE HB H 13.346 4.892 -7.606 1.00 . A A . 102 ILE HB 1 1
26 43504 1 1 102 ILE HD11 H 15.092 6.062 -9.145 1.00 . A A . 102 ILE HD11 1 1
26 43505 1 1 102 ILE HD12 H 16.769 6.128 -8.559 1.00 . A A . 102 ILE HD12 1 1
26 43506 1 1 102 ILE HD13 H 16.174 4.660 -9.347 1.00 . A A . 102 ILE HD13 1 1
26 43507 1 1 102 ILE HG12 H 15.330 5.813 -6.663 1.00 . A A . 102 ILE HG12 1 1
26 43508 1 1 102 ILE HG13 H 16.249 4.337 -6.910 1.00 . A A . 102 ILE HG13 1 1
26 43509 1 1 102 ILE HG21 H 13.848 4.543 -5.238 1.00 . A A . 102 ILE HG21 1 1
26 43510 1 1 102 ILE HG22 H 12.877 3.213 -5.866 1.00 . A A . 102 ILE HG22 1 1
26 43511 1 1 102 ILE HG23 H 14.620 2.995 -5.593 1.00 . A A . 102 ILE HG23 1 1
26 43512 1 1 102 ILE N N 12.640 2.556 -8.524 1.00 . A A . 102 ILE N 1 1
26 43513 1 1 102 ILE O O 14.519 0.728 -7.838 1.00 . A A . 102 ILE O 1 1
26 43514 1 1 103 GLY C C 18.730 1.660 -7.976 1.00 . A A . 103 GLY C 1 1
26 43515 1 1 103 GLY CA C 17.318 1.064 -7.909 1.00 . A A . 103 GLY CA 1 1
26 43516 1 1 103 GLY H H 16.598 2.957 -8.553 1.00 . A A . 103 GLY H 1 1
26 43517 1 1 103 GLY HA2 H 17.133 0.692 -6.901 1.00 . A A . 103 GLY HA2 1 1
26 43518 1 1 103 GLY HA3 H 17.263 0.223 -8.601 1.00 . A A . 103 GLY HA3 1 1
26 43519 1 1 103 GLY N N 16.285 2.045 -8.250 1.00 . A A . 103 GLY N 1 1
26 43520 1 1 103 GLY O O 19.031 2.456 -8.869 1.00 . A A . 103 GLY O 1 1
26 43521 1 1 104 SER C C 22.022 1.104 -7.750 1.00 . A A . 104 SER C 1 1
26 43522 1 1 104 SER CA C 20.964 1.829 -6.897 1.00 . A A . 104 SER CA 1 1
26 43523 1 1 104 SER CB C 21.385 1.822 -5.421 1.00 . A A . 104 SER CB 1 1
26 43524 1 1 104 SER H H 19.271 0.661 -6.305 1.00 . A A . 104 SER H 1 1
26 43525 1 1 104 SER HA H 20.961 2.869 -7.228 1.00 . A A . 104 SER HA 1 1
26 43526 1 1 104 SER HB2 H 21.353 0.802 -5.038 1.00 . A A . 104 SER HB2 1 1
26 43527 1 1 104 SER HB3 H 22.406 2.198 -5.328 1.00 . A A . 104 SER HB3 1 1
26 43528 1 1 104 SER HG H 20.675 3.573 -4.928 1.00 . A A . 104 SER HG 1 1
26 43529 1 1 104 SER N N 19.597 1.286 -7.030 1.00 . A A . 104 SER N 1 1
26 43530 1 1 104 SER O O 23.134 1.613 -7.913 1.00 . A A . 104 SER O 1 1
26 43531 1 1 104 SER OG O 20.515 2.646 -4.654 1.00 . A A . 104 SER OG 1 1
26 43532 1 1 105 LYS C C 21.709 -1.674 -10.199 1.00 . A A . 105 LYS C 1 1
26 43533 1 1 105 LYS CA C 22.550 -0.899 -9.172 1.00 . A A . 105 LYS CA 1 1
26 43534 1 1 105 LYS CB C 23.406 -1.823 -8.278 1.00 . A A . 105 LYS CB 1 1
26 43535 1 1 105 LYS CD C 25.334 -3.515 -8.172 1.00 . A A . 105 LYS CD 1 1
26 43536 1 1 105 LYS CE C 26.440 -2.646 -7.552 1.00 . A A . 105 LYS CE 1 1
26 43537 1 1 105 LYS CG C 24.338 -2.760 -9.068 1.00 . A A . 105 LYS CG 1 1
26 43538 1 1 105 LYS H H 20.756 -0.417 -8.120 1.00 . A A . 105 LYS H 1 1
26 43539 1 1 105 LYS HA H 23.221 -0.240 -9.729 1.00 . A A . 105 LYS HA 1 1
26 43540 1 1 105 LYS HB2 H 24.011 -1.196 -7.622 1.00 . A A . 105 LYS HB2 1 1
26 43541 1 1 105 LYS HB3 H 22.750 -2.430 -7.653 1.00 . A A . 105 LYS HB3 1 1
26 43542 1 1 105 LYS HD2 H 24.782 -4.004 -7.367 1.00 . A A . 105 LYS HD2 1 1
26 43543 1 1 105 LYS HD3 H 25.807 -4.302 -8.762 1.00 . A A . 105 LYS HD3 1 1
26 43544 1 1 105 LYS HE2 H 25.989 -1.869 -6.929 1.00 . A A . 105 LYS HE2 1 1
26 43545 1 1 105 LYS HE3 H 27.040 -3.285 -6.899 1.00 . A A . 105 LYS HE3 1 1
26 43546 1 1 105 LYS HG2 H 23.723 -3.504 -9.575 1.00 . A A . 105 LYS HG2 1 1
26 43547 1 1 105 LYS HG3 H 24.880 -2.192 -9.823 1.00 . A A . 105 LYS HG3 1 1
26 43548 1 1 105 LYS HZ1 H 27.619 -2.731 -9.272 1.00 . A A . 105 LYS HZ1 1 1
26 43549 1 1 105 LYS HZ2 H 26.849 -1.303 -9.090 1.00 . A A . 105 LYS HZ2 1 1
26 43550 1 1 105 LYS HZ3 H 28.153 -1.638 -8.168 1.00 . A A . 105 LYS HZ3 1 1
26 43551 1 1 105 LYS N N 21.691 -0.074 -8.301 1.00 . A A . 105 LYS N 1 1
26 43552 1 1 105 LYS NZ N 27.322 -2.036 -8.582 1.00 . A A . 105 LYS NZ 1 1
26 43553 1 1 105 LYS O O 20.606 -2.125 -9.882 1.00 . A A . 105 LYS O 1 1
26 43554 1 1 106 ALA C C 22.300 -3.799 -13.018 1.00 . A A . 106 ALA C 1 1
26 43555 1 1 106 ALA CA C 21.588 -2.510 -12.550 1.00 . A A . 106 ALA CA 1 1
26 43556 1 1 106 ALA CB C 21.409 -1.478 -13.673 1.00 . A A . 106 ALA CB 1 1
26 43557 1 1 106 ALA H H 23.133 -1.402 -11.592 1.00 . A A . 106 ALA H 1 1
26 43558 1 1 106 ALA HA H 20.597 -2.842 -12.246 1.00 . A A . 106 ALA HA 1 1
26 43559 1 1 106 ALA HB1 H 22.384 -1.157 -14.045 1.00 . A A . 106 ALA HB1 1 1
26 43560 1 1 106 ALA HB2 H 20.844 -1.918 -14.496 1.00 . A A . 106 ALA HB2 1 1
26 43561 1 1 106 ALA HB3 H 20.862 -0.612 -13.299 1.00 . A A . 106 ALA HB3 1 1
26 43562 1 1 106 ALA N N 22.241 -1.838 -11.414 1.00 . A A . 106 ALA N 1 1
26 43563 1 1 106 ALA O O 21.963 -4.360 -14.064 1.00 . A A . 106 ALA O 1 1
26 43564 1 1 107 GLU C C 23.278 -6.774 -12.035 1.00 . A A . 107 GLU C 1 1
26 43565 1 1 107 GLU CA C 24.022 -5.520 -12.540 1.00 . A A . 107 GLU CA 1 1
26 43566 1 1 107 GLU CB C 25.436 -5.455 -11.933 1.00 . A A . 107 GLU CB 1 1
26 43567 1 1 107 GLU CD C 27.684 -4.292 -11.839 1.00 . A A . 107 GLU CD 1 1
26 43568 1 1 107 GLU CG C 26.285 -4.300 -12.482 1.00 . A A . 107 GLU CG 1 1
26 43569 1 1 107 GLU H H 23.490 -3.804 -11.394 1.00 . A A . 107 GLU H 1 1
26 43570 1 1 107 GLU HA H 24.120 -5.609 -13.622 1.00 . A A . 107 GLU HA 1 1
26 43571 1 1 107 GLU HB2 H 25.352 -5.356 -10.851 1.00 . A A . 107 GLU HB2 1 1
26 43572 1 1 107 GLU HB3 H 25.951 -6.393 -12.149 1.00 . A A . 107 GLU HB3 1 1
26 43573 1 1 107 GLU HG2 H 26.368 -4.402 -13.567 1.00 . A A . 107 GLU HG2 1 1
26 43574 1 1 107 GLU HG3 H 25.789 -3.348 -12.274 1.00 . A A . 107 GLU HG3 1 1
26 43575 1 1 107 GLU N N 23.285 -4.282 -12.256 1.00 . A A . 107 GLU N 1 1
26 43576 1 1 107 GLU O O 22.521 -6.712 -11.058 1.00 . A A . 107 GLU O 1 1
26 43577 1 1 107 GLU OE1 O 27.849 -3.679 -10.757 1.00 . A A . 107 GLU OE1 1 1
26 43578 1 1 107 GLU OE2 O 28.628 -4.893 -12.412 1.00 . A A . 107 GLU OE2 1 1
26 43579 1 1 108 LYS C C 23.959 -10.371 -12.590 1.00 . A A . 108 LYS C 1 1
26 43580 1 1 108 LYS CA C 22.947 -9.241 -12.348 1.00 . A A . 108 LYS CA 1 1
26 43581 1 1 108 LYS CB C 21.639 -9.444 -13.138 1.00 . A A . 108 LYS CB 1 1
26 43582 1 1 108 LYS CD C 19.548 -10.840 -13.446 1.00 . A A . 108 LYS CD 1 1
26 43583 1 1 108 LYS CE C 18.805 -12.097 -12.978 1.00 . A A . 108 LYS CE 1 1
26 43584 1 1 108 LYS CG C 20.878 -10.702 -12.692 1.00 . A A . 108 LYS CG 1 1
26 43585 1 1 108 LYS H H 24.162 -7.897 -13.465 1.00 . A A . 108 LYS H 1 1
26 43586 1 1 108 LYS HA H 22.707 -9.258 -11.284 1.00 . A A . 108 LYS HA 1 1
26 43587 1 1 108 LYS HB2 H 20.994 -8.578 -12.980 1.00 . A A . 108 LYS HB2 1 1
26 43588 1 1 108 LYS HB3 H 21.863 -9.515 -14.203 1.00 . A A . 108 LYS HB3 1 1
26 43589 1 1 108 LYS HD2 H 18.933 -9.959 -13.255 1.00 . A A . 108 LYS HD2 1 1
26 43590 1 1 108 LYS HD3 H 19.747 -10.910 -14.518 1.00 . A A . 108 LYS HD3 1 1
26 43591 1 1 108 LYS HE2 H 19.442 -12.968 -13.154 1.00 . A A . 108 LYS HE2 1 1
26 43592 1 1 108 LYS HE3 H 18.631 -12.020 -11.901 1.00 . A A . 108 LYS HE3 1 1
26 43593 1 1 108 LYS HG2 H 21.488 -11.586 -12.886 1.00 . A A . 108 LYS HG2 1 1
26 43594 1 1 108 LYS HG3 H 20.677 -10.640 -11.622 1.00 . A A . 108 LYS HG3 1 1
26 43595 1 1 108 LYS HZ1 H 17.648 -12.354 -14.686 1.00 . A A . 108 LYS HZ1 1 1
26 43596 1 1 108 LYS HZ2 H 17.028 -13.096 -13.373 1.00 . A A . 108 LYS HZ2 1 1
26 43597 1 1 108 LYS HZ3 H 16.898 -11.477 -13.528 1.00 . A A . 108 LYS HZ3 1 1
26 43598 1 1 108 LYS N N 23.516 -7.923 -12.686 1.00 . A A . 108 LYS N 1 1
26 43599 1 1 108 LYS NZ N 17.511 -12.265 -13.689 1.00 . A A . 108 LYS NZ 1 1
26 43600 1 1 108 LYS O O 24.194 -11.168 -11.653 1.00 . A A . 108 LYS O 1 1
26 43601 1 1 108 LYS OXT O 24.533 -10.439 -13.702 1.00 . A A . 108 LYS OXT 1 1
26 43602 2 2 1 ZN ZN ZN 6.836 -2.801 -7.875 1.00 . B A . 109 ZN ZN 1 1
27 43603 1 1 1 MET C C 1.990 3.840 22.028 1.00 . A A . 1 MET C 1 1
27 43604 1 1 1 MET CA C 0.837 4.222 22.959 1.00 . A A . 1 MET CA 1 1
27 43605 1 1 1 MET CB C 0.061 5.463 22.463 1.00 . A A . 1 MET CB 1 1
27 43606 1 1 1 MET CE C -0.800 5.063 18.346 1.00 . A A . 1 MET CE 1 1
27 43607 1 1 1 MET CG C -0.643 5.283 21.109 1.00 . A A . 1 MET CG 1 1
27 43608 1 1 1 MET H1 H 2.009 5.180 24.364 1.00 . A A . 1 MET H1 1 1
27 43609 1 1 1 MET H2 H 1.796 3.589 24.679 1.00 . A A . 1 MET H2 1 1
27 43610 1 1 1 MET H3 H 0.582 4.646 24.969 1.00 . A A . 1 MET H3 1 1
27 43611 1 1 1 MET HA H 0.139 3.382 22.976 1.00 . A A . 1 MET HA 1 1
27 43612 1 1 1 MET HB2 H -0.712 5.693 23.199 1.00 . A A . 1 MET HB2 1 1
27 43613 1 1 1 MET HB3 H 0.729 6.325 22.405 1.00 . A A . 1 MET HB3 1 1
27 43614 1 1 1 MET HE1 H -0.329 5.150 17.366 1.00 . A A . 1 MET HE1 1 1
27 43615 1 1 1 MET HE2 H -1.136 4.036 18.491 1.00 . A A . 1 MET HE2 1 1
27 43616 1 1 1 MET HE3 H -1.657 5.735 18.393 1.00 . A A . 1 MET HE3 1 1
27 43617 1 1 1 MET HG2 H -1.103 4.295 21.077 1.00 . A A . 1 MET HG2 1 1
27 43618 1 1 1 MET HG3 H -1.446 6.019 21.051 1.00 . A A . 1 MET HG3 1 1
27 43619 1 1 1 MET N N 1.340 4.423 24.343 1.00 . A A . 1 MET N 1 1
27 43620 1 1 1 MET O O 3.078 4.412 22.124 1.00 . A A . 1 MET O 1 1
27 43621 1 1 1 MET SD S 0.397 5.505 19.634 1.00 . A A . 1 MET SD 1 1
27 43622 1 1 2 ALA C C 2.019 1.993 18.812 1.00 . A A . 2 ALA C 1 1
27 43623 1 1 2 ALA CA C 2.725 2.413 20.120 1.00 . A A . 2 ALA CA 1 1
27 43624 1 1 2 ALA CB C 3.544 1.255 20.710 1.00 . A A . 2 ALA CB 1 1
27 43625 1 1 2 ALA H H 0.848 2.450 21.093 1.00 . A A . 2 ALA H 1 1
27 43626 1 1 2 ALA HA H 3.409 3.229 19.874 1.00 . A A . 2 ALA HA 1 1
27 43627 1 1 2 ALA HB1 H 4.288 0.918 19.988 1.00 . A A . 2 ALA HB1 1 1
27 43628 1 1 2 ALA HB2 H 4.059 1.584 21.614 1.00 . A A . 2 ALA HB2 1 1
27 43629 1 1 2 ALA HB3 H 2.886 0.420 20.956 1.00 . A A . 2 ALA HB3 1 1
27 43630 1 1 2 ALA N N 1.767 2.869 21.135 1.00 . A A . 2 ALA N 1 1
27 43631 1 1 2 ALA O O 0.807 1.763 18.789 1.00 . A A . 2 ALA O 1 1
27 43632 1 1 3 GLU C C 1.828 -0.113 16.544 1.00 . A A . 3 GLU C 1 1
27 43633 1 1 3 GLU CA C 2.292 1.355 16.429 1.00 . A A . 3 GLU CA 1 1
27 43634 1 1 3 GLU CB C 3.401 1.524 15.373 1.00 . A A . 3 GLU CB 1 1
27 43635 1 1 3 GLU CD C 4.107 1.338 12.940 1.00 . A A . 3 GLU CD 1 1
27 43636 1 1 3 GLU CG C 2.971 1.113 13.958 1.00 . A A . 3 GLU CG 1 1
27 43637 1 1 3 GLU H H 3.770 2.050 17.807 1.00 . A A . 3 GLU H 1 1
27 43638 1 1 3 GLU HA H 1.439 1.961 16.120 1.00 . A A . 3 GLU HA 1 1
27 43639 1 1 3 GLU HB2 H 3.701 2.572 15.349 1.00 . A A . 3 GLU HB2 1 1
27 43640 1 1 3 GLU HB3 H 4.267 0.930 15.671 1.00 . A A . 3 GLU HB3 1 1
27 43641 1 1 3 GLU HG2 H 2.688 0.058 13.954 1.00 . A A . 3 GLU HG2 1 1
27 43642 1 1 3 GLU HG3 H 2.090 1.697 13.675 1.00 . A A . 3 GLU HG3 1 1
27 43643 1 1 3 GLU N N 2.781 1.863 17.721 1.00 . A A . 3 GLU N 1 1
27 43644 1 1 3 GLU O O 2.558 -0.968 17.058 1.00 . A A . 3 GLU O 1 1
27 43645 1 1 3 GLU OE1 O 5.141 0.629 13.008 1.00 . A A . 3 GLU OE1 1 1
27 43646 1 1 3 GLU OE2 O 3.968 2.210 12.047 1.00 . A A . 3 GLU OE2 1 1
27 43647 1 1 4 SER C C -0.178 -2.431 14.804 1.00 . A A . 4 SER C 1 1
27 43648 1 1 4 SER CA C -0.038 -1.728 16.160 1.00 . A A . 4 SER CA 1 1
27 43649 1 1 4 SER CB C -1.402 -1.578 16.847 1.00 . A A . 4 SER CB 1 1
27 43650 1 1 4 SER H H 0.062 0.334 15.663 1.00 . A A . 4 SER H 1 1
27 43651 1 1 4 SER HA H 0.563 -2.375 16.798 1.00 . A A . 4 SER HA 1 1
27 43652 1 1 4 SER HB2 H -1.863 -2.561 16.962 1.00 . A A . 4 SER HB2 1 1
27 43653 1 1 4 SER HB3 H -1.254 -1.148 17.839 1.00 . A A . 4 SER HB3 1 1
27 43654 1 1 4 SER HG H -3.073 -0.586 16.619 1.00 . A A . 4 SER HG 1 1
27 43655 1 1 4 SER N N 0.616 -0.411 16.061 1.00 . A A . 4 SER N 1 1
27 43656 1 1 4 SER O O -0.336 -1.781 13.766 1.00 . A A . 4 SER O 1 1
27 43657 1 1 4 SER OG O -2.262 -0.735 16.093 1.00 . A A . 4 SER OG 1 1
27 43658 1 1 5 SER C C -1.550 -5.410 13.483 1.00 . A A . 5 SER C 1 1
27 43659 1 1 5 SER CA C -0.243 -4.628 13.612 1.00 . A A . 5 SER CA 1 1
27 43660 1 1 5 SER CB C 1.004 -5.517 13.495 1.00 . A A . 5 SER CB 1 1
27 43661 1 1 5 SER H H -0.066 -4.234 15.702 1.00 . A A . 5 SER H 1 1
27 43662 1 1 5 SER HA H -0.265 -3.993 12.732 1.00 . A A . 5 SER HA 1 1
27 43663 1 1 5 SER HB2 H 0.984 -6.031 12.533 1.00 . A A . 5 SER HB2 1 1
27 43664 1 1 5 SER HB3 H 1.899 -4.896 13.529 1.00 . A A . 5 SER HB3 1 1
27 43665 1 1 5 SER HG H 1.461 -6.082 15.320 1.00 . A A . 5 SER HG 1 1
27 43666 1 1 5 SER N N -0.169 -3.769 14.811 1.00 . A A . 5 SER N 1 1
27 43667 1 1 5 SER O O -1.608 -6.435 12.806 1.00 . A A . 5 SER O 1 1
27 43668 1 1 5 SER OG O 1.052 -6.489 14.533 1.00 . A A . 5 SER OG 1 1
27 43669 1 1 6 ASP C C -4.714 -5.215 12.690 1.00 . A A . 6 ASP C 1 1
27 43670 1 1 6 ASP CA C -3.966 -5.530 14.011 1.00 . A A . 6 ASP CA 1 1
27 43671 1 1 6 ASP CB C -4.753 -5.186 15.288 1.00 . A A . 6 ASP CB 1 1
27 43672 1 1 6 ASP CG C -6.033 -6.029 15.461 1.00 . A A . 6 ASP CG 1 1
27 43673 1 1 6 ASP H H -2.530 -4.073 14.633 1.00 . A A . 6 ASP H 1 1
27 43674 1 1 6 ASP HA H -3.784 -6.602 14.006 1.00 . A A . 6 ASP HA 1 1
27 43675 1 1 6 ASP HB2 H -4.111 -5.365 16.154 1.00 . A A . 6 ASP HB2 1 1
27 43676 1 1 6 ASP HB3 H -5.002 -4.123 15.274 1.00 . A A . 6 ASP HB3 1 1
27 43677 1 1 6 ASP N N -2.633 -4.916 14.086 1.00 . A A . 6 ASP N 1 1
27 43678 1 1 6 ASP O O -5.919 -4.951 12.673 1.00 . A A . 6 ASP O 1 1
27 43679 1 1 6 ASP OD1 O -5.992 -7.261 15.219 1.00 . A A . 6 ASP OD1 1 1
27 43680 1 1 6 ASP OD2 O -7.071 -5.475 15.895 1.00 . A A . 6 ASP OD2 1 1
27 43681 1 1 7 LYS C C -3.790 -5.988 9.279 1.00 . A A . 7 LYS C 1 1
27 43682 1 1 7 LYS CA C -4.391 -4.925 10.200 1.00 . A A . 7 LYS CA 1 1
27 43683 1 1 7 LYS CB C -3.963 -3.503 9.777 1.00 . A A . 7 LYS CB 1 1
27 43684 1 1 7 LYS CD C -3.264 -2.002 11.701 1.00 . A A . 7 LYS CD 1 1
27 43685 1 1 7 LYS CE C -3.737 -0.968 12.729 1.00 . A A . 7 LYS CE 1 1
27 43686 1 1 7 LYS CG C -4.401 -2.389 10.745 1.00 . A A . 7 LYS CG 1 1
27 43687 1 1 7 LYS H H -3.009 -5.512 11.657 1.00 . A A . 7 LYS H 1 1
27 43688 1 1 7 LYS HA H -5.471 -4.995 10.108 1.00 . A A . 7 LYS HA 1 1
27 43689 1 1 7 LYS HB2 H -2.880 -3.468 9.639 1.00 . A A . 7 LYS HB2 1 1
27 43690 1 1 7 LYS HB3 H -4.416 -3.288 8.811 1.00 . A A . 7 LYS HB3 1 1
27 43691 1 1 7 LYS HD2 H -2.901 -2.883 12.223 1.00 . A A . 7 LYS HD2 1 1
27 43692 1 1 7 LYS HD3 H -2.438 -1.603 11.112 1.00 . A A . 7 LYS HD3 1 1
27 43693 1 1 7 LYS HE2 H -4.488 -0.321 12.268 1.00 . A A . 7 LYS HE2 1 1
27 43694 1 1 7 LYS HE3 H -4.205 -1.497 13.564 1.00 . A A . 7 LYS HE3 1 1
27 43695 1 1 7 LYS HG2 H -4.679 -1.509 10.165 1.00 . A A . 7 LYS HG2 1 1
27 43696 1 1 7 LYS HG3 H -5.278 -2.703 11.310 1.00 . A A . 7 LYS HG3 1 1
27 43697 1 1 7 LYS HZ1 H -1.815 -0.711 13.480 1.00 . A A . 7 LYS HZ1 1 1
27 43698 1 1 7 LYS HZ2 H -2.305 0.508 12.483 1.00 . A A . 7 LYS HZ2 1 1
27 43699 1 1 7 LYS HZ3 H -2.873 0.403 14.027 1.00 . A A . 7 LYS HZ3 1 1
27 43700 1 1 7 LYS N N -3.970 -5.202 11.575 1.00 . A A . 7 LYS N 1 1
27 43701 1 1 7 LYS NZ N -2.609 -0.136 13.214 1.00 . A A . 7 LYS NZ 1 1
27 43702 1 1 7 LYS O O -3.001 -6.830 9.711 1.00 . A A . 7 LYS O 1 1
27 43703 1 1 8 LEU C C -2.645 -5.856 6.019 1.00 . A A . 8 LEU C 1 1
27 43704 1 1 8 LEU CA C -3.495 -6.713 6.943 1.00 . A A . 8 LEU CA 1 1
27 43705 1 1 8 LEU CB C -4.594 -7.371 6.096 1.00 . A A . 8 LEU CB 1 1
27 43706 1 1 8 LEU CD1 C -6.702 -8.632 5.872 1.00 . A A . 8 LEU CD1 1 1
27 43707 1 1 8 LEU CD2 C -4.920 -9.522 7.387 1.00 . A A . 8 LEU CD2 1 1
27 43708 1 1 8 LEU CG C -5.590 -8.262 6.847 1.00 . A A . 8 LEU CG 1 1
27 43709 1 1 8 LEU H H -4.800 -5.221 7.724 1.00 . A A . 8 LEU H 1 1
27 43710 1 1 8 LEU HA H -2.816 -7.459 7.365 1.00 . A A . 8 LEU HA 1 1
27 43711 1 1 8 LEU HB2 H -5.155 -6.573 5.611 1.00 . A A . 8 LEU HB2 1 1
27 43712 1 1 8 LEU HB3 H -4.121 -7.961 5.309 1.00 . A A . 8 LEU HB3 1 1
27 43713 1 1 8 LEU HD11 H -6.290 -9.180 5.026 1.00 . A A . 8 LEU HD11 1 1
27 43714 1 1 8 LEU HD12 H -7.454 -9.238 6.376 1.00 . A A . 8 LEU HD12 1 1
27 43715 1 1 8 LEU HD13 H -7.165 -7.712 5.510 1.00 . A A . 8 LEU HD13 1 1
27 43716 1 1 8 LEU HD21 H -4.455 -10.076 6.572 1.00 . A A . 8 LEU HD21 1 1
27 43717 1 1 8 LEU HD22 H -4.159 -9.244 8.116 1.00 . A A . 8 LEU HD22 1 1
27 43718 1 1 8 LEU HD23 H -5.663 -10.151 7.877 1.00 . A A . 8 LEU HD23 1 1
27 43719 1 1 8 LEU HG H -6.037 -7.713 7.676 1.00 . A A . 8 LEU HG 1 1
27 43720 1 1 8 LEU N N -4.128 -5.919 7.998 1.00 . A A . 8 LEU N 1 1
27 43721 1 1 8 LEU O O -1.740 -6.383 5.378 1.00 . A A . 8 LEU O 1 1
27 43722 1 1 9 TYR C C -2.018 -2.360 5.376 1.00 . A A . 9 TYR C 1 1
27 43723 1 1 9 TYR CA C -2.503 -3.706 4.836 1.00 . A A . 9 TYR CA 1 1
27 43724 1 1 9 TYR CB C -3.650 -3.535 3.821 1.00 . A A . 9 TYR CB 1 1
27 43725 1 1 9 TYR CD1 C -3.508 -5.879 2.846 1.00 . A A . 9 TYR CD1 1 1
27 43726 1 1 9 TYR CD2 C -5.700 -4.937 3.296 1.00 . A A . 9 TYR CD2 1 1
27 43727 1 1 9 TYR CE1 C -4.103 -7.077 2.402 1.00 . A A . 9 TYR CE1 1 1
27 43728 1 1 9 TYR CE2 C -6.304 -6.131 2.859 1.00 . A A . 9 TYR CE2 1 1
27 43729 1 1 9 TYR CG C -4.298 -4.813 3.308 1.00 . A A . 9 TYR CG 1 1
27 43730 1 1 9 TYR CZ C -5.507 -7.212 2.418 1.00 . A A . 9 TYR CZ 1 1
27 43731 1 1 9 TYR H H -3.599 -4.151 6.586 1.00 . A A . 9 TYR H 1 1
27 43732 1 1 9 TYR HA H -1.668 -4.179 4.326 1.00 . A A . 9 TYR HA 1 1
27 43733 1 1 9 TYR HB2 H -4.432 -2.945 4.292 1.00 . A A . 9 TYR HB2 1 1
27 43734 1 1 9 TYR HB3 H -3.281 -2.976 2.961 1.00 . A A . 9 TYR HB3 1 1
27 43735 1 1 9 TYR HD1 H -2.438 -5.774 2.846 1.00 . A A . 9 TYR HD1 1 1
27 43736 1 1 9 TYR HD2 H -6.313 -4.108 3.618 1.00 . A A . 9 TYR HD2 1 1
27 43737 1 1 9 TYR HE1 H -3.486 -7.894 2.058 1.00 . A A . 9 TYR HE1 1 1
27 43738 1 1 9 TYR HE2 H -7.378 -6.217 2.844 1.00 . A A . 9 TYR HE2 1 1
27 43739 1 1 9 TYR HH H -5.433 -9.002 1.667 1.00 . A A . 9 TYR HH 1 1
27 43740 1 1 9 TYR N N -2.941 -4.559 5.932 1.00 . A A . 9 TYR N 1 1
27 43741 1 1 9 TYR O O -2.467 -1.888 6.421 1.00 . A A . 9 TYR O 1 1
27 43742 1 1 9 TYR OH O -6.089 -8.378 2.021 1.00 . A A . 9 TYR OH 1 1
27 43743 1 1 10 ARG C C -0.474 0.393 3.638 1.00 . A A . 10 ARG C 1 1
27 43744 1 1 10 ARG CA C -0.496 -0.428 4.929 1.00 . A A . 10 ARG CA 1 1
27 43745 1 1 10 ARG CB C 0.898 -0.662 5.559 1.00 . A A . 10 ARG CB 1 1
27 43746 1 1 10 ARG CD C 1.559 1.754 6.237 1.00 . A A . 10 ARG CD 1 1
27 43747 1 1 10 ARG CG C 1.937 0.476 5.470 1.00 . A A . 10 ARG CG 1 1
27 43748 1 1 10 ARG CZ C 2.602 1.939 8.532 1.00 . A A . 10 ARG CZ 1 1
27 43749 1 1 10 ARG H H -0.758 -2.223 3.823 1.00 . A A . 10 ARG H 1 1
27 43750 1 1 10 ARG HA H -1.128 0.081 5.654 1.00 . A A . 10 ARG HA 1 1
27 43751 1 1 10 ARG HB2 H 0.763 -0.935 6.607 1.00 . A A . 10 ARG HB2 1 1
27 43752 1 1 10 ARG HB3 H 1.339 -1.526 5.068 1.00 . A A . 10 ARG HB3 1 1
27 43753 1 1 10 ARG HD2 H 2.213 2.564 5.916 1.00 . A A . 10 ARG HD2 1 1
27 43754 1 1 10 ARG HD3 H 0.542 2.027 5.970 1.00 . A A . 10 ARG HD3 1 1
27 43755 1 1 10 ARG HE H 0.822 1.202 8.172 1.00 . A A . 10 ARG HE 1 1
27 43756 1 1 10 ARG HG2 H 2.890 0.103 5.848 1.00 . A A . 10 ARG HG2 1 1
27 43757 1 1 10 ARG HG3 H 2.098 0.722 4.418 1.00 . A A . 10 ARG HG3 1 1
27 43758 1 1 10 ARG HH11 H 3.832 2.903 7.242 1.00 . A A . 10 ARG HH11 1 1
27 43759 1 1 10 ARG HH12 H 4.380 2.766 8.891 1.00 . A A . 10 ARG HH12 1 1
27 43760 1 1 10 ARG HH21 H 1.522 1.343 10.076 1.00 . A A . 10 ARG HH21 1 1
27 43761 1 1 10 ARG HH22 H 3.120 1.965 10.497 1.00 . A A . 10 ARG HH22 1 1
27 43762 1 1 10 ARG N N -1.101 -1.733 4.644 1.00 . A A . 10 ARG N 1 1
27 43763 1 1 10 ARG NE N 1.633 1.592 7.702 1.00 . A A . 10 ARG NE 1 1
27 43764 1 1 10 ARG NH1 N 3.709 2.529 8.184 1.00 . A A . 10 ARG NH1 1 1
27 43765 1 1 10 ARG NH2 N 2.438 1.689 9.793 1.00 . A A . 10 ARG NH2 1 1
27 43766 1 1 10 ARG O O -0.285 -0.183 2.572 1.00 . A A . 10 ARG O 1 1
27 43767 1 1 11 VAL C C 0.226 3.951 3.180 1.00 . A A . 11 VAL C 1 1
27 43768 1 1 11 VAL CA C -0.421 2.677 2.632 1.00 . A A . 11 VAL CA 1 1
27 43769 1 1 11 VAL CB C -1.736 2.973 1.890 1.00 . A A . 11 VAL CB 1 1
27 43770 1 1 11 VAL CG1 C -2.659 3.943 2.640 1.00 . A A . 11 VAL CG1 1 1
27 43771 1 1 11 VAL CG2 C -1.483 3.590 0.509 1.00 . A A . 11 VAL CG2 1 1
27 43772 1 1 11 VAL H H -0.918 2.089 4.625 1.00 . A A . 11 VAL H 1 1
27 43773 1 1 11 VAL HA H 0.280 2.241 1.917 1.00 . A A . 11 VAL HA 1 1
27 43774 1 1 11 VAL HB H -2.261 2.019 1.774 1.00 . A A . 11 VAL HB 1 1
27 43775 1 1 11 VAL HG11 H -2.241 4.945 2.636 1.00 . A A . 11 VAL HG11 1 1
27 43776 1 1 11 VAL HG12 H -3.639 3.966 2.166 1.00 . A A . 11 VAL HG12 1 1
27 43777 1 1 11 VAL HG13 H -2.758 3.635 3.677 1.00 . A A . 11 VAL HG13 1 1
27 43778 1 1 11 VAL HG21 H -1.065 4.589 0.615 1.00 . A A . 11 VAL HG21 1 1
27 43779 1 1 11 VAL HG22 H -0.778 2.990 -0.059 1.00 . A A . 11 VAL HG22 1 1
27 43780 1 1 11 VAL HG23 H -2.419 3.646 -0.045 1.00 . A A . 11 VAL HG23 1 1
27 43781 1 1 11 VAL N N -0.653 1.709 3.720 1.00 . A A . 11 VAL N 1 1
27 43782 1 1 11 VAL O O -0.071 4.364 4.301 1.00 . A A . 11 VAL O 1 1
27 43783 1 1 12 GLU C C 2.593 6.387 1.610 1.00 . A A . 12 GLU C 1 1
27 43784 1 1 12 GLU CA C 1.836 5.791 2.799 1.00 . A A . 12 GLU CA 1 1
27 43785 1 1 12 GLU CB C 2.834 5.522 3.948 1.00 . A A . 12 GLU CB 1 1
27 43786 1 1 12 GLU CD C 4.848 4.234 4.787 1.00 . A A . 12 GLU CD 1 1
27 43787 1 1 12 GLU CG C 3.847 4.411 3.639 1.00 . A A . 12 GLU CG 1 1
27 43788 1 1 12 GLU H H 1.348 4.192 1.497 1.00 . A A . 12 GLU H 1 1
27 43789 1 1 12 GLU HA H 1.116 6.540 3.132 1.00 . A A . 12 GLU HA 1 1
27 43790 1 1 12 GLU HB2 H 3.378 6.441 4.168 1.00 . A A . 12 GLU HB2 1 1
27 43791 1 1 12 GLU HB3 H 2.282 5.255 4.848 1.00 . A A . 12 GLU HB3 1 1
27 43792 1 1 12 GLU HG2 H 3.318 3.471 3.477 1.00 . A A . 12 GLU HG2 1 1
27 43793 1 1 12 GLU HG3 H 4.387 4.660 2.724 1.00 . A A . 12 GLU HG3 1 1
27 43794 1 1 12 GLU N N 1.128 4.567 2.417 1.00 . A A . 12 GLU N 1 1
27 43795 1 1 12 GLU O O 2.907 5.706 0.630 1.00 . A A . 12 GLU O 1 1
27 43796 1 1 12 GLU OE1 O 4.415 3.942 5.927 1.00 . A A . 12 GLU OE1 1 1
27 43797 1 1 12 GLU OE2 O 6.070 4.349 4.531 1.00 . A A . 12 GLU OE2 1 1
27 43798 1 1 13 TYR C C 5.372 7.882 1.337 1.00 . A A . 13 TYR C 1 1
27 43799 1 1 13 TYR CA C 3.958 8.284 0.887 1.00 . A A . 13 TYR CA 1 1
27 43800 1 1 13 TYR CB C 3.766 9.799 0.905 1.00 . A A . 13 TYR CB 1 1
27 43801 1 1 13 TYR CD1 C 1.740 9.900 -0.618 1.00 . A A . 13 TYR CD1 1 1
27 43802 1 1 13 TYR CD2 C 1.636 11.011 1.550 1.00 . A A . 13 TYR CD2 1 1
27 43803 1 1 13 TYR CE1 C 0.460 10.395 -0.935 1.00 . A A . 13 TYR CE1 1 1
27 43804 1 1 13 TYR CE2 C 0.353 11.502 1.240 1.00 . A A . 13 TYR CE2 1 1
27 43805 1 1 13 TYR CG C 2.347 10.250 0.604 1.00 . A A . 13 TYR CG 1 1
27 43806 1 1 13 TYR CZ C -0.230 11.212 -0.013 1.00 . A A . 13 TYR CZ 1 1
27 43807 1 1 13 TYR H H 2.606 8.190 2.522 1.00 . A A . 13 TYR H 1 1
27 43808 1 1 13 TYR HA H 3.815 7.939 -0.137 1.00 . A A . 13 TYR HA 1 1
27 43809 1 1 13 TYR HB2 H 4.062 10.178 1.884 1.00 . A A . 13 TYR HB2 1 1
27 43810 1 1 13 TYR HB3 H 4.435 10.245 0.166 1.00 . A A . 13 TYR HB3 1 1
27 43811 1 1 13 TYR HD1 H 2.252 9.239 -1.304 1.00 . A A . 13 TYR HD1 1 1
27 43812 1 1 13 TYR HD2 H 2.075 11.219 2.516 1.00 . A A . 13 TYR HD2 1 1
27 43813 1 1 13 TYR HE1 H 0.004 10.153 -1.884 1.00 . A A . 13 TYR HE1 1 1
27 43814 1 1 13 TYR HE2 H -0.182 12.114 1.951 1.00 . A A . 13 TYR HE2 1 1
27 43815 1 1 13 TYR HH H -1.697 11.527 -1.249 1.00 . A A . 13 TYR HH 1 1
27 43816 1 1 13 TYR N N 2.945 7.663 1.731 1.00 . A A . 13 TYR N 1 1
27 43817 1 1 13 TYR O O 5.673 7.830 2.533 1.00 . A A . 13 TYR O 1 1
27 43818 1 1 13 TYR OH O -1.456 11.712 -0.317 1.00 . A A . 13 TYR OH 1 1
27 43819 1 1 14 ALA C C 8.516 8.409 1.018 1.00 . A A . 14 ALA C 1 1
27 43820 1 1 14 ALA CA C 7.638 7.215 0.601 1.00 . A A . 14 ALA CA 1 1
27 43821 1 1 14 ALA CB C 8.135 6.507 -0.668 1.00 . A A . 14 ALA CB 1 1
27 43822 1 1 14 ALA H H 5.931 7.655 -0.583 1.00 . A A . 14 ALA H 1 1
27 43823 1 1 14 ALA HA H 7.657 6.490 1.415 1.00 . A A . 14 ALA HA 1 1
27 43824 1 1 14 ALA HB1 H 8.102 7.194 -1.514 1.00 . A A . 14 ALA HB1 1 1
27 43825 1 1 14 ALA HB2 H 9.163 6.171 -0.529 1.00 . A A . 14 ALA HB2 1 1
27 43826 1 1 14 ALA HB3 H 7.502 5.648 -0.890 1.00 . A A . 14 ALA HB3 1 1
27 43827 1 1 14 ALA N N 6.257 7.620 0.377 1.00 . A A . 14 ALA N 1 1
27 43828 1 1 14 ALA O O 9.168 9.041 0.180 1.00 . A A . 14 ALA O 1 1
27 43829 1 1 15 LYS C C 10.857 9.633 2.589 1.00 . A A . 15 LYS C 1 1
27 43830 1 1 15 LYS CA C 9.366 9.797 2.908 1.00 . A A . 15 LYS CA 1 1
27 43831 1 1 15 LYS CB C 9.091 9.851 4.425 1.00 . A A . 15 LYS CB 1 1
27 43832 1 1 15 LYS CD C 9.406 12.388 4.719 1.00 . A A . 15 LYS CD 1 1
27 43833 1 1 15 LYS CE C 10.088 13.498 5.535 1.00 . A A . 15 LYS CE 1 1
27 43834 1 1 15 LYS CG C 9.810 10.979 5.187 1.00 . A A . 15 LYS CG 1 1
27 43835 1 1 15 LYS H H 7.934 8.191 2.936 1.00 . A A . 15 LYS H 1 1
27 43836 1 1 15 LYS HA H 9.046 10.736 2.452 1.00 . A A . 15 LYS HA 1 1
27 43837 1 1 15 LYS HB2 H 8.017 9.964 4.581 1.00 . A A . 15 LYS HB2 1 1
27 43838 1 1 15 LYS HB3 H 9.389 8.900 4.870 1.00 . A A . 15 LYS HB3 1 1
27 43839 1 1 15 LYS HD2 H 9.702 12.515 3.678 1.00 . A A . 15 LYS HD2 1 1
27 43840 1 1 15 LYS HD3 H 8.321 12.502 4.780 1.00 . A A . 15 LYS HD3 1 1
27 43841 1 1 15 LYS HE2 H 11.168 13.321 5.539 1.00 . A A . 15 LYS HE2 1 1
27 43842 1 1 15 LYS HE3 H 9.913 14.450 5.027 1.00 . A A . 15 LYS HE3 1 1
27 43843 1 1 15 LYS HG2 H 9.562 10.870 6.244 1.00 . A A . 15 LYS HG2 1 1
27 43844 1 1 15 LYS HG3 H 10.889 10.860 5.084 1.00 . A A . 15 LYS HG3 1 1
27 43845 1 1 15 LYS HZ1 H 8.578 13.751 6.945 1.00 . A A . 15 LYS HZ1 1 1
27 43846 1 1 15 LYS HZ2 H 9.757 12.734 7.447 1.00 . A A . 15 LYS HZ2 1 1
27 43847 1 1 15 LYS HZ3 H 10.016 14.342 7.430 1.00 . A A . 15 LYS HZ3 1 1
27 43848 1 1 15 LYS N N 8.559 8.705 2.325 1.00 . A A . 15 LYS N 1 1
27 43849 1 1 15 LYS NZ N 9.574 13.583 6.929 1.00 . A A . 15 LYS NZ 1 1
27 43850 1 1 15 LYS O O 11.536 10.615 2.288 1.00 . A A . 15 LYS O 1 1
27 43851 1 1 16 SER C C 12.409 6.584 1.226 1.00 . A A . 16 SER C 1 1
27 43852 1 1 16 SER CA C 12.539 7.998 1.805 1.00 . A A . 16 SER CA 1 1
27 43853 1 1 16 SER CB C 13.792 8.145 2.668 1.00 . A A . 16 SER CB 1 1
27 43854 1 1 16 SER H H 10.722 7.647 2.850 1.00 . A A . 16 SER H 1 1
27 43855 1 1 16 SER HA H 12.652 8.679 0.963 1.00 . A A . 16 SER HA 1 1
27 43856 1 1 16 SER HB2 H 13.766 9.104 3.184 1.00 . A A . 16 SER HB2 1 1
27 43857 1 1 16 SER HB3 H 13.836 7.345 3.407 1.00 . A A . 16 SER HB3 1 1
27 43858 1 1 16 SER HG H 15.715 8.312 2.361 1.00 . A A . 16 SER HG 1 1
27 43859 1 1 16 SER N N 11.337 8.389 2.548 1.00 . A A . 16 SER N 1 1
27 43860 1 1 16 SER O O 11.704 5.724 1.765 1.00 . A A . 16 SER O 1 1
27 43861 1 1 16 SER OG O 14.928 8.111 1.818 1.00 . A A . 16 SER OG 1 1
27 43862 1 1 17 GLY C C 13.916 3.992 -0.244 1.00 . A A . 17 GLY C 1 1
27 43863 1 1 17 GLY CA C 12.998 5.126 -0.711 1.00 . A A . 17 GLY CA 1 1
27 43864 1 1 17 GLY H H 13.676 7.089 -0.234 1.00 . A A . 17 GLY H 1 1
27 43865 1 1 17 GLY HA2 H 11.972 4.757 -0.699 1.00 . A A . 17 GLY HA2 1 1
27 43866 1 1 17 GLY HA3 H 13.248 5.369 -1.743 1.00 . A A . 17 GLY HA3 1 1
27 43867 1 1 17 GLY N N 13.077 6.347 0.100 1.00 . A A . 17 GLY N 1 1
27 43868 1 1 17 GLY O O 14.717 3.485 -1.030 1.00 . A A . 17 GLY O 1 1
27 43869 1 1 18 ARG C C 13.886 1.138 1.523 1.00 . A A . 18 ARG C 1 1
27 43870 1 1 18 ARG CA C 14.608 2.493 1.631 1.00 . A A . 18 ARG CA 1 1
27 43871 1 1 18 ARG CB C 14.989 2.804 3.095 1.00 . A A . 18 ARG CB 1 1
27 43872 1 1 18 ARG CD C 16.017 5.139 2.779 1.00 . A A . 18 ARG CD 1 1
27 43873 1 1 18 ARG CG C 16.231 3.700 3.260 1.00 . A A . 18 ARG CG 1 1
27 43874 1 1 18 ARG CZ C 18.197 6.263 2.280 1.00 . A A . 18 ARG CZ 1 1
27 43875 1 1 18 ARG H H 13.195 4.127 1.635 1.00 . A A . 18 ARG H 1 1
27 43876 1 1 18 ARG HA H 15.534 2.356 1.068 1.00 . A A . 18 ARG HA 1 1
27 43877 1 1 18 ARG HB2 H 14.139 3.248 3.616 1.00 . A A . 18 ARG HB2 1 1
27 43878 1 1 18 ARG HB3 H 15.219 1.864 3.601 1.00 . A A . 18 ARG HB3 1 1
27 43879 1 1 18 ARG HD2 H 15.816 5.150 1.707 1.00 . A A . 18 ARG HD2 1 1
27 43880 1 1 18 ARG HD3 H 15.139 5.542 3.286 1.00 . A A . 18 ARG HD3 1 1
27 43881 1 1 18 ARG HE H 17.148 6.514 3.946 1.00 . A A . 18 ARG HE 1 1
27 43882 1 1 18 ARG HG2 H 16.486 3.730 4.320 1.00 . A A . 18 ARG HG2 1 1
27 43883 1 1 18 ARG HG3 H 17.069 3.258 2.723 1.00 . A A . 18 ARG HG3 1 1
27 43884 1 1 18 ARG HH11 H 17.828 4.848 0.915 1.00 . A A . 18 ARG HH11 1 1
27 43885 1 1 18 ARG HH12 H 19.190 5.912 0.591 1.00 . A A . 18 ARG HH12 1 1
27 43886 1 1 18 ARG HH21 H 18.964 7.737 3.416 1.00 . A A . 18 ARG HH21 1 1
27 43887 1 1 18 ARG HH22 H 19.781 7.401 1.899 1.00 . A A . 18 ARG HH22 1 1
27 43888 1 1 18 ARG N N 13.843 3.618 1.042 1.00 . A A . 18 ARG N 1 1
27 43889 1 1 18 ARG NE N 17.175 6.004 3.078 1.00 . A A . 18 ARG NE 1 1
27 43890 1 1 18 ARG NH1 N 18.409 5.626 1.166 1.00 . A A . 18 ARG NH1 1 1
27 43891 1 1 18 ARG NH2 N 19.057 7.191 2.576 1.00 . A A . 18 ARG NH2 1 1
27 43892 1 1 18 ARG O O 14.521 0.097 1.691 1.00 . A A . 18 ARG O 1 1
27 43893 1 1 19 ALA C C 12.005 -0.734 -0.305 1.00 . A A . 19 ALA C 1 1
27 43894 1 1 19 ALA CA C 11.771 -0.064 1.065 1.00 . A A . 19 ALA CA 1 1
27 43895 1 1 19 ALA CB C 10.298 0.297 1.285 1.00 . A A . 19 ALA CB 1 1
27 43896 1 1 19 ALA H H 12.134 2.029 1.096 1.00 . A A . 19 ALA H 1 1
27 43897 1 1 19 ALA HA H 12.052 -0.782 1.838 1.00 . A A . 19 ALA HA 1 1
27 43898 1 1 19 ALA HB1 H 9.974 1.028 0.544 1.00 . A A . 19 ALA HB1 1 1
27 43899 1 1 19 ALA HB2 H 9.688 -0.600 1.188 1.00 . A A . 19 ALA HB2 1 1
27 43900 1 1 19 ALA HB3 H 10.157 0.707 2.286 1.00 . A A . 19 ALA HB3 1 1
27 43901 1 1 19 ALA N N 12.581 1.142 1.241 1.00 . A A . 19 ALA N 1 1
27 43902 1 1 19 ALA O O 12.274 -0.066 -1.307 1.00 . A A . 19 ALA O 1 1
27 43903 1 1 20 SER C C 10.713 -3.541 -1.967 1.00 . A A . 20 SER C 1 1
27 43904 1 1 20 SER CA C 12.029 -2.887 -1.552 1.00 . A A . 20 SER CA 1 1
27 43905 1 1 20 SER CB C 13.096 -3.963 -1.325 1.00 . A A . 20 SER CB 1 1
27 43906 1 1 20 SER H H 11.557 -2.528 0.493 1.00 . A A . 20 SER H 1 1
27 43907 1 1 20 SER HA H 12.372 -2.268 -2.376 1.00 . A A . 20 SER HA 1 1
27 43908 1 1 20 SER HB2 H 12.772 -4.628 -0.521 1.00 . A A . 20 SER HB2 1 1
27 43909 1 1 20 SER HB3 H 13.209 -4.547 -2.240 1.00 . A A . 20 SER HB3 1 1
27 43910 1 1 20 SER HG H 14.997 -4.089 -0.856 1.00 . A A . 20 SER HG 1 1
27 43911 1 1 20 SER N N 11.842 -2.057 -0.352 1.00 . A A . 20 SER N 1 1
27 43912 1 1 20 SER O O 10.004 -4.087 -1.119 1.00 . A A . 20 SER O 1 1
27 43913 1 1 20 SER OG O 14.342 -3.375 -0.984 1.00 . A A . 20 SER OG 1 1
27 43914 1 1 21 CYS C C 9.216 -5.580 -3.897 1.00 . A A . 21 CYS C 1 1
27 43915 1 1 21 CYS CA C 9.154 -4.047 -3.802 1.00 . A A . 21 CYS CA 1 1
27 43916 1 1 21 CYS CB C 8.892 -3.383 -5.152 1.00 . A A . 21 CYS CB 1 1
27 43917 1 1 21 CYS H H 11.070 -3.108 -3.919 1.00 . A A . 21 CYS H 1 1
27 43918 1 1 21 CYS HA H 8.339 -3.772 -3.135 1.00 . A A . 21 CYS HA 1 1
27 43919 1 1 21 CYS HB2 H 8.931 -2.298 -5.027 1.00 . A A . 21 CYS HB2 1 1
27 43920 1 1 21 CYS HB3 H 9.683 -3.677 -5.848 1.00 . A A . 21 CYS HB3 1 1
27 43921 1 1 21 CYS N N 10.395 -3.499 -3.262 1.00 . A A . 21 CYS N 1 1
27 43922 1 1 21 CYS O O 10.064 -6.149 -4.592 1.00 . A A . 21 CYS O 1 1
27 43923 1 1 21 CYS SG S 7.261 -3.863 -5.827 1.00 . A A . 21 CYS SG 1 1
27 43924 1 1 22 LYS C C 7.689 -8.436 -4.318 1.00 . A A . 22 LYS C 1 1
27 43925 1 1 22 LYS CA C 8.276 -7.735 -3.084 1.00 . A A . 22 LYS CA 1 1
27 43926 1 1 22 LYS CB C 7.503 -8.131 -1.811 1.00 . A A . 22 LYS CB 1 1
27 43927 1 1 22 LYS CD C 9.379 -8.042 -0.046 1.00 . A A . 22 LYS CD 1 1
27 43928 1 1 22 LYS CE C 9.288 -9.515 0.381 1.00 . A A . 22 LYS CE 1 1
27 43929 1 1 22 LYS CG C 8.029 -7.494 -0.518 1.00 . A A . 22 LYS CG 1 1
27 43930 1 1 22 LYS H H 7.681 -5.719 -2.606 1.00 . A A . 22 LYS H 1 1
27 43931 1 1 22 LYS HA H 9.302 -8.095 -3.003 1.00 . A A . 22 LYS HA 1 1
27 43932 1 1 22 LYS HB2 H 6.478 -7.801 -1.925 1.00 . A A . 22 LYS HB2 1 1
27 43933 1 1 22 LYS HB3 H 7.485 -9.215 -1.702 1.00 . A A . 22 LYS HB3 1 1
27 43934 1 1 22 LYS HD2 H 10.101 -7.927 -0.858 1.00 . A A . 22 LYS HD2 1 1
27 43935 1 1 22 LYS HD3 H 9.705 -7.445 0.805 1.00 . A A . 22 LYS HD3 1 1
27 43936 1 1 22 LYS HE2 H 8.519 -9.608 1.154 1.00 . A A . 22 LYS HE2 1 1
27 43937 1 1 22 LYS HE3 H 8.972 -10.115 -0.477 1.00 . A A . 22 LYS HE3 1 1
27 43938 1 1 22 LYS HG2 H 8.136 -6.426 -0.675 1.00 . A A . 22 LYS HG2 1 1
27 43939 1 1 22 LYS HG3 H 7.281 -7.625 0.259 1.00 . A A . 22 LYS HG3 1 1
27 43940 1 1 22 LYS HZ1 H 10.892 -9.493 1.705 1.00 . A A . 22 LYS HZ1 1 1
27 43941 1 1 22 LYS HZ2 H 10.519 -10.989 1.171 1.00 . A A . 22 LYS HZ2 1 1
27 43942 1 1 22 LYS HZ3 H 11.312 -9.952 0.194 1.00 . A A . 22 LYS HZ3 1 1
27 43943 1 1 22 LYS N N 8.306 -6.262 -3.196 1.00 . A A . 22 LYS N 1 1
27 43944 1 1 22 LYS NZ N 10.588 -10.018 0.896 1.00 . A A . 22 LYS NZ 1 1
27 43945 1 1 22 LYS O O 7.755 -9.664 -4.406 1.00 . A A . 22 LYS O 1 1
27 43946 1 1 23 LYS C C 7.228 -8.029 -7.746 1.00 . A A . 23 LYS C 1 1
27 43947 1 1 23 LYS CA C 6.415 -8.183 -6.456 1.00 . A A . 23 LYS CA 1 1
27 43948 1 1 23 LYS CB C 5.016 -7.545 -6.546 1.00 . A A . 23 LYS CB 1 1
27 43949 1 1 23 LYS CD C 3.914 -9.496 -7.812 1.00 . A A . 23 LYS CD 1 1
27 43950 1 1 23 LYS CE C 2.988 -9.824 -8.988 1.00 . A A . 23 LYS CE 1 1
27 43951 1 1 23 LYS CG C 4.167 -7.979 -7.753 1.00 . A A . 23 LYS CG 1 1
27 43952 1 1 23 LYS H H 7.140 -6.676 -5.084 1.00 . A A . 23 LYS H 1 1
27 43953 1 1 23 LYS HA H 6.269 -9.256 -6.330 1.00 . A A . 23 LYS HA 1 1
27 43954 1 1 23 LYS HB2 H 4.462 -7.799 -5.644 1.00 . A A . 23 LYS HB2 1 1
27 43955 1 1 23 LYS HB3 H 5.128 -6.461 -6.580 1.00 . A A . 23 LYS HB3 1 1
27 43956 1 1 23 LYS HD2 H 4.859 -10.023 -7.950 1.00 . A A . 23 LYS HD2 1 1
27 43957 1 1 23 LYS HD3 H 3.454 -9.827 -6.881 1.00 . A A . 23 LYS HD3 1 1
27 43958 1 1 23 LYS HE2 H 2.034 -9.316 -8.827 1.00 . A A . 23 LYS HE2 1 1
27 43959 1 1 23 LYS HE3 H 3.432 -9.424 -9.905 1.00 . A A . 23 LYS HE3 1 1
27 43960 1 1 23 LYS HG2 H 3.206 -7.466 -7.690 1.00 . A A . 23 LYS HG2 1 1
27 43961 1 1 23 LYS HG3 H 4.657 -7.658 -8.672 1.00 . A A . 23 LYS HG3 1 1
27 43962 1 1 23 LYS HZ1 H 3.632 -11.774 -9.327 1.00 . A A . 23 LYS HZ1 1 1
27 43963 1 1 23 LYS HZ2 H 2.367 -11.690 -8.295 1.00 . A A . 23 LYS HZ2 1 1
27 43964 1 1 23 LYS HZ3 H 2.131 -11.484 -9.895 1.00 . A A . 23 LYS HZ3 1 1
27 43965 1 1 23 LYS N N 7.112 -7.673 -5.256 1.00 . A A . 23 LYS N 1 1
27 43966 1 1 23 LYS NZ N 2.766 -11.287 -9.132 1.00 . A A . 23 LYS NZ 1 1
27 43967 1 1 23 LYS O O 7.383 -9.019 -8.463 1.00 . A A . 23 LYS O 1 1
27 43968 1 1 24 CYS C C 10.109 -6.558 -8.966 1.00 . A A . 24 CYS C 1 1
27 43969 1 1 24 CYS CA C 8.580 -6.573 -9.228 1.00 . A A . 24 CYS CA 1 1
27 43970 1 1 24 CYS CB C 8.029 -5.364 -10.007 1.00 . A A . 24 CYS CB 1 1
27 43971 1 1 24 CYS H H 7.580 -6.068 -7.397 1.00 . A A . 24 CYS H 1 1
27 43972 1 1 24 CYS HA H 8.434 -7.416 -9.903 1.00 . A A . 24 CYS HA 1 1
27 43973 1 1 24 CYS HB2 H 8.444 -5.416 -11.017 1.00 . A A . 24 CYS HB2 1 1
27 43974 1 1 24 CYS HB3 H 6.944 -5.451 -10.098 1.00 . A A . 24 CYS HB3 1 1
27 43975 1 1 24 CYS N N 7.758 -6.833 -8.032 1.00 . A A . 24 CYS N 1 1
27 43976 1 1 24 CYS O O 10.903 -6.467 -9.908 1.00 . A A . 24 CYS O 1 1
27 43977 1 1 24 CYS SG S 8.491 -3.747 -9.282 1.00 . A A . 24 CYS SG 1 1
27 43978 1 1 25 SER C C 12.848 -5.698 -7.523 1.00 . A A . 25 SER C 1 1
27 43979 1 1 25 SER CA C 11.921 -6.900 -7.254 1.00 . A A . 25 SER CA 1 1
27 43980 1 1 25 SER CB C 12.521 -8.233 -7.735 1.00 . A A . 25 SER CB 1 1
27 43981 1 1 25 SER H H 9.813 -6.813 -6.993 1.00 . A A . 25 SER H 1 1
27 43982 1 1 25 SER HA H 11.874 -6.974 -6.168 1.00 . A A . 25 SER HA 1 1
27 43983 1 1 25 SER HB2 H 12.625 -8.214 -8.822 1.00 . A A . 25 SER HB2 1 1
27 43984 1 1 25 SER HB3 H 13.512 -8.359 -7.295 1.00 . A A . 25 SER HB3 1 1
27 43985 1 1 25 SER HG H 12.123 -10.153 -7.674 1.00 . A A . 25 SER HG 1 1
27 43986 1 1 25 SER N N 10.523 -6.741 -7.705 1.00 . A A . 25 SER N 1 1
27 43987 1 1 25 SER O O 14.073 -5.841 -7.548 1.00 . A A . 25 SER O 1 1
27 43988 1 1 25 SER OG O 11.704 -9.332 -7.350 1.00 . A A . 25 SER OG 1 1
27 43989 1 1 26 GLU C C 12.880 -2.540 -6.289 1.00 . A A . 26 GLU C 1 1
27 43990 1 1 26 GLU CA C 12.998 -3.215 -7.673 1.00 . A A . 26 GLU CA 1 1
27 43991 1 1 26 GLU CB C 12.473 -2.305 -8.801 1.00 . A A . 26 GLU CB 1 1
27 43992 1 1 26 GLU CD C 13.977 -3.370 -10.621 1.00 . A A . 26 GLU CD 1 1
27 43993 1 1 26 GLU CG C 12.558 -2.912 -10.215 1.00 . A A . 26 GLU CG 1 1
27 43994 1 1 26 GLU H H 11.273 -4.461 -7.622 1.00 . A A . 26 GLU H 1 1
27 43995 1 1 26 GLU HA H 14.062 -3.382 -7.847 1.00 . A A . 26 GLU HA 1 1
27 43996 1 1 26 GLU HB2 H 11.431 -2.058 -8.596 1.00 . A A . 26 GLU HB2 1 1
27 43997 1 1 26 GLU HB3 H 13.036 -1.371 -8.797 1.00 . A A . 26 GLU HB3 1 1
27 43998 1 1 26 GLU HG2 H 11.864 -3.752 -10.280 1.00 . A A . 26 GLU HG2 1 1
27 43999 1 1 26 GLU HG3 H 12.214 -2.158 -10.927 1.00 . A A . 26 GLU HG3 1 1
27 44000 1 1 26 GLU N N 12.280 -4.501 -7.683 1.00 . A A . 26 GLU N 1 1
27 44001 1 1 26 GLU O O 12.253 -3.086 -5.378 1.00 . A A . 26 GLU O 1 1
27 44002 1 1 26 GLU OE1 O 14.974 -2.695 -10.267 1.00 . A A . 26 GLU OE1 1 1
27 44003 1 1 26 GLU OE2 O 14.107 -4.391 -11.340 1.00 . A A . 26 GLU OE2 1 1
27 44004 1 1 27 SER C C 12.497 0.638 -4.975 1.00 . A A . 27 SER C 1 1
27 44005 1 1 27 SER CA C 13.373 -0.603 -4.836 1.00 . A A . 27 SER CA 1 1
27 44006 1 1 27 SER CB C 14.745 -0.253 -4.262 1.00 . A A . 27 SER CB 1 1
27 44007 1 1 27 SER H H 13.925 -0.904 -6.878 1.00 . A A . 27 SER H 1 1
27 44008 1 1 27 SER HA H 12.902 -1.233 -4.089 1.00 . A A . 27 SER HA 1 1
27 44009 1 1 27 SER HB2 H 15.181 0.562 -4.841 1.00 . A A . 27 SER HB2 1 1
27 44010 1 1 27 SER HB3 H 14.588 0.065 -3.231 1.00 . A A . 27 SER HB3 1 1
27 44011 1 1 27 SER HG H 16.471 -1.107 -3.877 1.00 . A A . 27 SER HG 1 1
27 44012 1 1 27 SER N N 13.459 -1.349 -6.104 1.00 . A A . 27 SER N 1 1
27 44013 1 1 27 SER O O 12.562 1.361 -5.971 1.00 . A A . 27 SER O 1 1
27 44014 1 1 27 SER OG O 15.620 -1.372 -4.278 1.00 . A A . 27 SER OG 1 1
27 44015 1 1 28 ILE C C 11.067 3.278 -4.020 1.00 . A A . 28 ILE C 1 1
27 44016 1 1 28 ILE CA C 10.536 1.832 -4.097 1.00 . A A . 28 ILE CA 1 1
27 44017 1 1 28 ILE CB C 9.471 1.518 -3.022 1.00 . A A . 28 ILE CB 1 1
27 44018 1 1 28 ILE CD1 C 8.041 -0.393 -2.027 1.00 . A A . 28 ILE CD1 1 1
27 44019 1 1 28 ILE CG1 C 8.956 0.064 -3.167 1.00 . A A . 28 ILE CG1 1 1
27 44020 1 1 28 ILE CG2 C 8.297 2.510 -3.109 1.00 . A A . 28 ILE CG2 1 1
27 44021 1 1 28 ILE H H 11.741 0.361 -3.118 1.00 . A A . 28 ILE H 1 1
27 44022 1 1 28 ILE HA H 10.084 1.661 -5.072 1.00 . A A . 28 ILE HA 1 1
27 44023 1 1 28 ILE HB H 9.936 1.620 -2.039 1.00 . A A . 28 ILE HB 1 1
27 44024 1 1 28 ILE HD11 H 8.521 -0.202 -1.070 1.00 . A A . 28 ILE HD11 1 1
27 44025 1 1 28 ILE HD12 H 7.087 0.130 -2.068 1.00 . A A . 28 ILE HD12 1 1
27 44026 1 1 28 ILE HD13 H 7.860 -1.463 -2.123 1.00 . A A . 28 ILE HD13 1 1
27 44027 1 1 28 ILE HG12 H 8.425 -0.045 -4.114 1.00 . A A . 28 ILE HG12 1 1
27 44028 1 1 28 ILE HG13 H 9.799 -0.628 -3.175 1.00 . A A . 28 ILE HG13 1 1
27 44029 1 1 28 ILE HG21 H 8.639 3.541 -2.996 1.00 . A A . 28 ILE HG21 1 1
27 44030 1 1 28 ILE HG22 H 7.775 2.408 -4.061 1.00 . A A . 28 ILE HG22 1 1
27 44031 1 1 28 ILE HG23 H 7.600 2.311 -2.302 1.00 . A A . 28 ILE HG23 1 1
27 44032 1 1 28 ILE N N 11.653 0.890 -3.980 1.00 . A A . 28 ILE N 1 1
27 44033 1 1 28 ILE O O 11.785 3.597 -3.069 1.00 . A A . 28 ILE O 1 1
27 44034 1 1 29 PRO C C 10.813 6.439 -3.952 1.00 . A A . 29 PRO C 1 1
27 44035 1 1 29 PRO CA C 11.329 5.502 -5.052 1.00 . A A . 29 PRO CA 1 1
27 44036 1 1 29 PRO CB C 11.009 6.034 -6.452 1.00 . A A . 29 PRO CB 1 1
27 44037 1 1 29 PRO CD C 9.933 3.921 -6.166 1.00 . A A . 29 PRO CD 1 1
27 44038 1 1 29 PRO CG C 9.736 5.280 -6.832 1.00 . A A . 29 PRO CG 1 1
27 44039 1 1 29 PRO HA H 12.408 5.424 -4.962 1.00 . A A . 29 PRO HA 1 1
27 44040 1 1 29 PRO HB2 H 10.857 7.114 -6.464 1.00 . A A . 29 PRO HB2 1 1
27 44041 1 1 29 PRO HB3 H 11.812 5.759 -7.133 1.00 . A A . 29 PRO HB3 1 1
27 44042 1 1 29 PRO HD2 H 8.965 3.499 -5.893 1.00 . A A . 29 PRO HD2 1 1
27 44043 1 1 29 PRO HD3 H 10.466 3.256 -6.848 1.00 . A A . 29 PRO HD3 1 1
27 44044 1 1 29 PRO HG2 H 8.872 5.778 -6.395 1.00 . A A . 29 PRO HG2 1 1
27 44045 1 1 29 PRO HG3 H 9.623 5.191 -7.913 1.00 . A A . 29 PRO HG3 1 1
27 44046 1 1 29 PRO N N 10.755 4.160 -4.991 1.00 . A A . 29 PRO N 1 1
27 44047 1 1 29 PRO O O 9.639 6.396 -3.575 1.00 . A A . 29 PRO O 1 1
27 44048 1 1 30 LYS C C 10.284 9.387 -3.325 1.00 . A A . 30 LYS C 1 1
27 44049 1 1 30 LYS CA C 11.345 8.500 -2.648 1.00 . A A . 30 LYS CA 1 1
27 44050 1 1 30 LYS CB C 12.646 9.274 -2.358 1.00 . A A . 30 LYS CB 1 1
27 44051 1 1 30 LYS CD C 13.847 11.151 -1.178 1.00 . A A . 30 LYS CD 1 1
27 44052 1 1 30 LYS CE C 13.745 12.428 -0.334 1.00 . A A . 30 LYS CE 1 1
27 44053 1 1 30 LYS CG C 12.479 10.504 -1.449 1.00 . A A . 30 LYS CG 1 1
27 44054 1 1 30 LYS H H 12.643 7.264 -3.828 1.00 . A A . 30 LYS H 1 1
27 44055 1 1 30 LYS HA H 10.928 8.138 -1.706 1.00 . A A . 30 LYS HA 1 1
27 44056 1 1 30 LYS HB2 H 13.356 8.593 -1.889 1.00 . A A . 30 LYS HB2 1 1
27 44057 1 1 30 LYS HB3 H 13.077 9.602 -3.307 1.00 . A A . 30 LYS HB3 1 1
27 44058 1 1 30 LYS HD2 H 14.510 10.435 -0.689 1.00 . A A . 30 LYS HD2 1 1
27 44059 1 1 30 LYS HD3 H 14.293 11.420 -2.137 1.00 . A A . 30 LYS HD3 1 1
27 44060 1 1 30 LYS HE2 H 14.659 13.010 -0.488 1.00 . A A . 30 LYS HE2 1 1
27 44061 1 1 30 LYS HE3 H 12.908 13.031 -0.697 1.00 . A A . 30 LYS HE3 1 1
27 44062 1 1 30 LYS HG2 H 11.840 11.237 -1.942 1.00 . A A . 30 LYS HG2 1 1
27 44063 1 1 30 LYS HG3 H 12.013 10.206 -0.511 1.00 . A A . 30 LYS HG3 1 1
27 44064 1 1 30 LYS HZ1 H 13.551 13.002 1.651 1.00 . A A . 30 LYS HZ1 1 1
27 44065 1 1 30 LYS HZ2 H 12.743 11.624 1.321 1.00 . A A . 30 LYS HZ2 1 1
27 44066 1 1 30 LYS HZ3 H 14.374 11.606 1.469 1.00 . A A . 30 LYS HZ3 1 1
27 44067 1 1 30 LYS N N 11.688 7.340 -3.491 1.00 . A A . 30 LYS N 1 1
27 44068 1 1 30 LYS NZ N 13.593 12.143 1.118 1.00 . A A . 30 LYS NZ 1 1
27 44069 1 1 30 LYS O O 10.279 9.537 -4.548 1.00 . A A . 30 LYS O 1 1
27 44070 1 1 31 ASP C C 7.351 10.255 -3.969 1.00 . A A . 31 ASP C 1 1
27 44071 1 1 31 ASP CA C 8.325 10.896 -2.951 1.00 . A A . 31 ASP CA 1 1
27 44072 1 1 31 ASP CB C 8.899 12.266 -3.363 1.00 . A A . 31 ASP CB 1 1
27 44073 1 1 31 ASP CG C 7.816 13.348 -3.543 1.00 . A A . 31 ASP CG 1 1
27 44074 1 1 31 ASP H H 9.483 9.803 -1.528 1.00 . A A . 31 ASP H 1 1
27 44075 1 1 31 ASP HA H 7.723 11.074 -2.059 1.00 . A A . 31 ASP HA 1 1
27 44076 1 1 31 ASP HB2 H 9.592 12.602 -2.589 1.00 . A A . 31 ASP HB2 1 1
27 44077 1 1 31 ASP HB3 H 9.467 12.153 -4.289 1.00 . A A . 31 ASP HB3 1 1
27 44078 1 1 31 ASP N N 9.412 9.999 -2.521 1.00 . A A . 31 ASP N 1 1
27 44079 1 1 31 ASP O O 6.995 10.840 -4.997 1.00 . A A . 31 ASP O 1 1
27 44080 1 1 31 ASP OD1 O 6.886 13.428 -2.705 1.00 . A A . 31 ASP OD1 1 1
27 44081 1 1 31 ASP OD2 O 7.924 14.163 -4.492 1.00 . A A . 31 ASP OD2 1 1
27 44082 1 1 32 SER C C 4.968 7.527 -3.430 1.00 . A A . 32 SER C 1 1
27 44083 1 1 32 SER CA C 5.911 8.247 -4.409 1.00 . A A . 32 SER CA 1 1
27 44084 1 1 32 SER CB C 6.608 7.259 -5.349 1.00 . A A . 32 SER CB 1 1
27 44085 1 1 32 SER H H 7.258 8.610 -2.815 1.00 . A A . 32 SER H 1 1
27 44086 1 1 32 SER HA H 5.306 8.922 -5.015 1.00 . A A . 32 SER HA 1 1
27 44087 1 1 32 SER HB2 H 7.385 7.784 -5.907 1.00 . A A . 32 SER HB2 1 1
27 44088 1 1 32 SER HB3 H 7.071 6.459 -4.765 1.00 . A A . 32 SER HB3 1 1
27 44089 1 1 32 SER HG H 6.152 6.154 -6.905 1.00 . A A . 32 SER HG 1 1
27 44090 1 1 32 SER N N 6.923 9.023 -3.673 1.00 . A A . 32 SER N 1 1
27 44091 1 1 32 SER O O 5.207 7.539 -2.222 1.00 . A A . 32 SER O 1 1
27 44092 1 1 32 SER OG O 5.672 6.714 -6.266 1.00 . A A . 32 SER OG 1 1
27 44093 1 1 33 LEU C C 3.248 4.698 -3.021 1.00 . A A . 33 LEU C 1 1
27 44094 1 1 33 LEU CA C 2.903 6.196 -3.098 1.00 . A A . 33 LEU CA 1 1
27 44095 1 1 33 LEU CB C 1.500 6.466 -3.676 1.00 . A A . 33 LEU CB 1 1
27 44096 1 1 33 LEU CD1 C 0.156 6.658 -1.512 1.00 . A A . 33 LEU CD1 1 1
27 44097 1 1 33 LEU CD2 C -0.975 6.031 -3.601 1.00 . A A . 33 LEU CD2 1 1
27 44098 1 1 33 LEU CG C 0.339 5.909 -2.831 1.00 . A A . 33 LEU CG 1 1
27 44099 1 1 33 LEU H H 3.821 6.817 -4.919 1.00 . A A . 33 LEU H 1 1
27 44100 1 1 33 LEU HA H 2.939 6.600 -2.085 1.00 . A A . 33 LEU HA 1 1
27 44101 1 1 33 LEU HB2 H 1.362 7.544 -3.786 1.00 . A A . 33 LEU HB2 1 1
27 44102 1 1 33 LEU HB3 H 1.453 6.021 -4.670 1.00 . A A . 33 LEU HB3 1 1
27 44103 1 1 33 LEU HD11 H 1.043 6.561 -0.893 1.00 . A A . 33 LEU HD11 1 1
27 44104 1 1 33 LEU HD12 H -0.034 7.712 -1.706 1.00 . A A . 33 LEU HD12 1 1
27 44105 1 1 33 LEU HD13 H -0.693 6.245 -0.971 1.00 . A A . 33 LEU HD13 1 1
27 44106 1 1 33 LEU HD21 H -1.209 7.083 -3.763 1.00 . A A . 33 LEU HD21 1 1
27 44107 1 1 33 LEU HD22 H -0.889 5.524 -4.561 1.00 . A A . 33 LEU HD22 1 1
27 44108 1 1 33 LEU HD23 H -1.780 5.566 -3.032 1.00 . A A . 33 LEU HD23 1 1
27 44109 1 1 33 LEU HG H 0.527 4.859 -2.622 1.00 . A A . 33 LEU HG 1 1
27 44110 1 1 33 LEU N N 3.890 6.909 -3.915 1.00 . A A . 33 LEU N 1 1
27 44111 1 1 33 LEU O O 3.529 4.063 -4.044 1.00 . A A . 33 LEU O 1 1
27 44112 1 1 34 ARG C C 2.542 2.065 -0.591 1.00 . A A . 34 ARG C 1 1
27 44113 1 1 34 ARG CA C 3.537 2.714 -1.544 1.00 . A A . 34 ARG CA 1 1
27 44114 1 1 34 ARG CB C 4.996 2.589 -1.067 1.00 . A A . 34 ARG CB 1 1
27 44115 1 1 34 ARG CD C 6.805 2.944 0.644 1.00 . A A . 34 ARG CD 1 1
27 44116 1 1 34 ARG CG C 5.327 3.200 0.308 1.00 . A A . 34 ARG CG 1 1
27 44117 1 1 34 ARG CZ C 8.399 4.028 2.253 1.00 . A A . 34 ARG CZ 1 1
27 44118 1 1 34 ARG H H 2.910 4.681 -1.020 1.00 . A A . 34 ARG H 1 1
27 44119 1 1 34 ARG HA H 3.463 2.153 -2.476 1.00 . A A . 34 ARG HA 1 1
27 44120 1 1 34 ARG HB2 H 5.261 1.532 -1.045 1.00 . A A . 34 ARG HB2 1 1
27 44121 1 1 34 ARG HB3 H 5.620 3.077 -1.815 1.00 . A A . 34 ARG HB3 1 1
27 44122 1 1 34 ARG HD2 H 6.976 1.867 0.700 1.00 . A A . 34 ARG HD2 1 1
27 44123 1 1 34 ARG HD3 H 7.412 3.348 -0.167 1.00 . A A . 34 ARG HD3 1 1
27 44124 1 1 34 ARG HE H 6.521 3.625 2.666 1.00 . A A . 34 ARG HE 1 1
27 44125 1 1 34 ARG HG2 H 5.148 4.276 0.281 1.00 . A A . 34 ARG HG2 1 1
27 44126 1 1 34 ARG HG3 H 4.700 2.747 1.076 1.00 . A A . 34 ARG HG3 1 1
27 44127 1 1 34 ARG HH11 H 9.311 3.634 0.522 1.00 . A A . 34 ARG HH11 1 1
27 44128 1 1 34 ARG HH12 H 10.272 4.508 1.696 1.00 . A A . 34 ARG HH12 1 1
27 44129 1 1 34 ARG HH21 H 7.754 4.549 4.052 1.00 . A A . 34 ARG HH21 1 1
27 44130 1 1 34 ARG HH22 H 9.470 4.847 3.747 1.00 . A A . 34 ARG HH22 1 1
27 44131 1 1 34 ARG N N 3.204 4.120 -1.816 1.00 . A A . 34 ARG N 1 1
27 44132 1 1 34 ARG NE N 7.210 3.561 1.924 1.00 . A A . 34 ARG NE 1 1
27 44133 1 1 34 ARG NH1 N 9.418 4.025 1.439 1.00 . A A . 34 ARG NH1 1 1
27 44134 1 1 34 ARG NH2 N 8.568 4.546 3.428 1.00 . A A . 34 ARG NH2 1 1
27 44135 1 1 34 ARG O O 1.871 2.744 0.184 1.00 . A A . 34 ARG O 1 1
27 44136 1 1 35 MET C C 2.464 -1.231 0.809 1.00 . A A . 35 MET C 1 1
27 44137 1 1 35 MET CA C 1.632 -0.118 0.174 1.00 . A A . 35 MET CA 1 1
27 44138 1 1 35 MET CB C 0.443 -0.681 -0.627 1.00 . A A . 35 MET CB 1 1
27 44139 1 1 35 MET CE C -2.989 -0.955 -0.397 1.00 . A A . 35 MET CE 1 1
27 44140 1 1 35 MET CG C -0.605 0.401 -0.909 1.00 . A A . 35 MET CG 1 1
27 44141 1 1 35 MET H H 3.106 0.273 -1.288 1.00 . A A . 35 MET H 1 1
27 44142 1 1 35 MET HA H 1.255 0.476 0.999 1.00 . A A . 35 MET HA 1 1
27 44143 1 1 35 MET HB2 H 0.803 -1.094 -1.568 1.00 . A A . 35 MET HB2 1 1
27 44144 1 1 35 MET HB3 H -0.034 -1.475 -0.052 1.00 . A A . 35 MET HB3 1 1
27 44145 1 1 35 MET HE1 H -3.978 -1.276 -0.733 1.00 . A A . 35 MET HE1 1 1
27 44146 1 1 35 MET HE2 H -2.416 -1.825 -0.075 1.00 . A A . 35 MET HE2 1 1
27 44147 1 1 35 MET HE3 H -3.111 -0.265 0.441 1.00 . A A . 35 MET HE3 1 1
27 44148 1 1 35 MET HG2 H -0.899 0.832 0.046 1.00 . A A . 35 MET HG2 1 1
27 44149 1 1 35 MET HG3 H -0.139 1.181 -1.511 1.00 . A A . 35 MET HG3 1 1
27 44150 1 1 35 MET N N 2.464 0.742 -0.663 1.00 . A A . 35 MET N 1 1
27 44151 1 1 35 MET O O 3.568 -1.523 0.358 1.00 . A A . 35 MET O 1 1
27 44152 1 1 35 MET SD S -2.118 -0.130 -1.760 1.00 . A A . 35 MET SD 1 1
27 44153 1 1 36 ALA C C 1.586 -3.984 3.072 1.00 . A A . 36 ALA C 1 1
27 44154 1 1 36 ALA CA C 2.604 -2.951 2.565 1.00 . A A . 36 ALA CA 1 1
27 44155 1 1 36 ALA CB C 3.514 -2.418 3.682 1.00 . A A . 36 ALA CB 1 1
27 44156 1 1 36 ALA H H 1.034 -1.550 2.193 1.00 . A A . 36 ALA H 1 1
27 44157 1 1 36 ALA HA H 3.235 -3.456 1.842 1.00 . A A . 36 ALA HA 1 1
27 44158 1 1 36 ALA HB1 H 3.212 -2.817 4.651 1.00 . A A . 36 ALA HB1 1 1
27 44159 1 1 36 ALA HB2 H 4.541 -2.723 3.485 1.00 . A A . 36 ALA HB2 1 1
27 44160 1 1 36 ALA HB3 H 3.472 -1.330 3.717 1.00 . A A . 36 ALA HB3 1 1
27 44161 1 1 36 ALA N N 1.957 -1.833 1.881 1.00 . A A . 36 ALA N 1 1
27 44162 1 1 36 ALA O O 0.390 -3.691 3.146 1.00 . A A . 36 ALA O 1 1
27 44163 1 1 37 ILE C C 1.768 -6.774 5.317 1.00 . A A . 37 ILE C 1 1
27 44164 1 1 37 ILE CA C 1.240 -6.276 3.977 1.00 . A A . 37 ILE CA 1 1
27 44165 1 1 37 ILE CB C 1.117 -7.397 2.916 1.00 . A A . 37 ILE CB 1 1
27 44166 1 1 37 ILE CD1 C -0.370 -7.973 0.878 1.00 . A A . 37 ILE CD1 1 1
27 44167 1 1 37 ILE CG1 C -0.211 -7.179 2.174 1.00 . A A . 37 ILE CG1 1 1
27 44168 1 1 37 ILE CG2 C 1.196 -8.825 3.473 1.00 . A A . 37 ILE CG2 1 1
27 44169 1 1 37 ILE H H 3.049 -5.365 3.300 1.00 . A A . 37 ILE H 1 1
27 44170 1 1 37 ILE HA H 0.245 -5.886 4.176 1.00 . A A . 37 ILE HA 1 1
27 44171 1 1 37 ILE HB H 1.942 -7.296 2.212 1.00 . A A . 37 ILE HB 1 1
27 44172 1 1 37 ILE HD11 H 0.440 -7.728 0.195 1.00 . A A . 37 ILE HD11 1 1
27 44173 1 1 37 ILE HD12 H -0.365 -9.041 1.084 1.00 . A A . 37 ILE HD12 1 1
27 44174 1 1 37 ILE HD13 H -1.317 -7.705 0.411 1.00 . A A . 37 ILE HD13 1 1
27 44175 1 1 37 ILE HG12 H -1.030 -7.437 2.847 1.00 . A A . 37 ILE HG12 1 1
27 44176 1 1 37 ILE HG13 H -0.292 -6.124 1.924 1.00 . A A . 37 ILE HG13 1 1
27 44177 1 1 37 ILE HG21 H 0.378 -9.004 4.175 1.00 . A A . 37 ILE HG21 1 1
27 44178 1 1 37 ILE HG22 H 1.149 -9.535 2.650 1.00 . A A . 37 ILE HG22 1 1
27 44179 1 1 37 ILE HG23 H 2.152 -8.975 3.976 1.00 . A A . 37 ILE HG23 1 1
27 44180 1 1 37 ILE N N 2.060 -5.178 3.443 1.00 . A A . 37 ILE N 1 1
27 44181 1 1 37 ILE O O 2.974 -6.937 5.479 1.00 . A A . 37 ILE O 1 1
27 44182 1 1 38 MET C C 1.388 -9.103 7.572 1.00 . A A . 38 MET C 1 1
27 44183 1 1 38 MET CA C 1.235 -7.581 7.582 1.00 . A A . 38 MET CA 1 1
27 44184 1 1 38 MET CB C 0.218 -7.124 8.646 1.00 . A A . 38 MET CB 1 1
27 44185 1 1 38 MET CE C 2.786 -5.073 9.004 1.00 . A A . 38 MET CE 1 1
27 44186 1 1 38 MET CG C 0.051 -5.600 8.792 1.00 . A A . 38 MET CG 1 1
27 44187 1 1 38 MET H H -0.111 -6.925 6.052 1.00 . A A . 38 MET H 1 1
27 44188 1 1 38 MET HA H 2.213 -7.192 7.836 1.00 . A A . 38 MET HA 1 1
27 44189 1 1 38 MET HB2 H -0.751 -7.543 8.378 1.00 . A A . 38 MET HB2 1 1
27 44190 1 1 38 MET HB3 H 0.499 -7.537 9.615 1.00 . A A . 38 MET HB3 1 1
27 44191 1 1 38 MET HE1 H 3.544 -4.343 9.284 1.00 . A A . 38 MET HE1 1 1
27 44192 1 1 38 MET HE2 H 3.137 -6.068 9.284 1.00 . A A . 38 MET HE2 1 1
27 44193 1 1 38 MET HE3 H 2.611 -5.040 7.926 1.00 . A A . 38 MET HE3 1 1
27 44194 1 1 38 MET HG2 H 0.055 -5.133 7.807 1.00 . A A . 38 MET HG2 1 1
27 44195 1 1 38 MET HG3 H -0.933 -5.419 9.219 1.00 . A A . 38 MET HG3 1 1
27 44196 1 1 38 MET N N 0.874 -7.058 6.265 1.00 . A A . 38 MET N 1 1
27 44197 1 1 38 MET O O 0.432 -9.831 7.300 1.00 . A A . 38 MET O 1 1
27 44198 1 1 38 MET SD S 1.234 -4.728 9.863 1.00 . A A . 38 MET SD 1 1
27 44199 1 1 39 VAL C C 3.716 -11.224 9.417 1.00 . A A . 39 VAL C 1 1
27 44200 1 1 39 VAL CA C 2.868 -11.010 8.161 1.00 . A A . 39 VAL CA 1 1
27 44201 1 1 39 VAL CB C 3.491 -11.665 6.910 1.00 . A A . 39 VAL CB 1 1
27 44202 1 1 39 VAL CG1 C 4.855 -11.081 6.538 1.00 . A A . 39 VAL CG1 1 1
27 44203 1 1 39 VAL CG2 C 3.618 -13.188 7.035 1.00 . A A . 39 VAL CG2 1 1
27 44204 1 1 39 VAL H H 3.351 -8.915 8.034 1.00 . A A . 39 VAL H 1 1
27 44205 1 1 39 VAL HA H 1.918 -11.515 8.337 1.00 . A A . 39 VAL HA 1 1
27 44206 1 1 39 VAL HB H 2.820 -11.487 6.076 1.00 . A A . 39 VAL HB 1 1
27 44207 1 1 39 VAL HG11 H 5.586 -11.270 7.323 1.00 . A A . 39 VAL HG11 1 1
27 44208 1 1 39 VAL HG12 H 5.194 -11.546 5.614 1.00 . A A . 39 VAL HG12 1 1
27 44209 1 1 39 VAL HG13 H 4.771 -10.005 6.376 1.00 . A A . 39 VAL HG13 1 1
27 44210 1 1 39 VAL HG21 H 4.375 -13.453 7.772 1.00 . A A . 39 VAL HG21 1 1
27 44211 1 1 39 VAL HG22 H 2.659 -13.620 7.318 1.00 . A A . 39 VAL HG22 1 1
27 44212 1 1 39 VAL HG23 H 3.915 -13.605 6.072 1.00 . A A . 39 VAL HG23 1 1
27 44213 1 1 39 VAL N N 2.585 -9.580 7.927 1.00 . A A . 39 VAL N 1 1
27 44214 1 1 39 VAL O O 4.594 -10.427 9.738 1.00 . A A . 39 VAL O 1 1
27 44215 1 1 40 GLN C C 5.583 -13.357 10.840 1.00 . A A . 40 GLN C 1 1
27 44216 1 1 40 GLN CA C 4.236 -12.766 11.292 1.00 . A A . 40 GLN CA 1 1
27 44217 1 1 40 GLN CB C 3.414 -13.751 12.148 1.00 . A A . 40 GLN CB 1 1
27 44218 1 1 40 GLN CD C 1.887 -15.825 12.192 1.00 . A A . 40 GLN CD 1 1
27 44219 1 1 40 GLN CG C 2.554 -14.742 11.337 1.00 . A A . 40 GLN CG 1 1
27 44220 1 1 40 GLN H H 2.722 -12.924 9.805 1.00 . A A . 40 GLN H 1 1
27 44221 1 1 40 GLN HA H 4.460 -11.908 11.923 1.00 . A A . 40 GLN HA 1 1
27 44222 1 1 40 GLN HB2 H 4.101 -14.303 12.793 1.00 . A A . 40 GLN HB2 1 1
27 44223 1 1 40 GLN HB3 H 2.748 -13.176 12.792 1.00 . A A . 40 GLN HB3 1 1
27 44224 1 1 40 GLN HE21 H 1.102 -16.757 10.574 1.00 . A A . 40 GLN HE21 1 1
27 44225 1 1 40 GLN HE22 H 0.746 -17.472 12.141 1.00 . A A . 40 GLN HE22 1 1
27 44226 1 1 40 GLN HG2 H 1.766 -14.188 10.819 1.00 . A A . 40 GLN HG2 1 1
27 44227 1 1 40 GLN HG3 H 3.173 -15.226 10.581 1.00 . A A . 40 GLN HG3 1 1
27 44228 1 1 40 GLN N N 3.449 -12.310 10.140 1.00 . A A . 40 GLN N 1 1
27 44229 1 1 40 GLN NE2 N 1.187 -16.758 11.580 1.00 . A A . 40 GLN NE2 1 1
27 44230 1 1 40 GLN O O 5.628 -14.240 9.980 1.00 . A A . 40 GLN O 1 1
27 44231 1 1 40 GLN OE1 O 1.968 -15.860 13.415 1.00 . A A . 40 GLN OE1 1 1
27 44232 1 1 41 SER C C 8.592 -14.485 11.577 1.00 . A A . 41 SER C 1 1
27 44233 1 1 41 SER CA C 8.041 -13.201 10.955 1.00 . A A . 41 SER CA 1 1
27 44234 1 1 41 SER CB C 9.011 -12.065 11.262 1.00 . A A . 41 SER CB 1 1
27 44235 1 1 41 SER H H 6.604 -12.183 12.145 1.00 . A A . 41 SER H 1 1
27 44236 1 1 41 SER HA H 8.011 -13.331 9.880 1.00 . A A . 41 SER HA 1 1
27 44237 1 1 41 SER HB2 H 8.600 -11.109 10.943 1.00 . A A . 41 SER HB2 1 1
27 44238 1 1 41 SER HB3 H 9.209 -12.044 12.332 1.00 . A A . 41 SER HB3 1 1
27 44239 1 1 41 SER HG H 10.192 -11.875 9.718 1.00 . A A . 41 SER HG 1 1
27 44240 1 1 41 SER N N 6.689 -12.863 11.404 1.00 . A A . 41 SER N 1 1
27 44241 1 1 41 SER O O 8.390 -14.729 12.772 1.00 . A A . 41 SER O 1 1
27 44242 1 1 41 SER OG O 10.237 -12.292 10.599 1.00 . A A . 41 SER OG 1 1
27 44243 1 1 42 PRO C C 11.546 -15.806 11.928 1.00 . A A . 42 PRO C 1 1
27 44244 1 1 42 PRO CA C 10.211 -16.320 11.344 1.00 . A A . 42 PRO CA 1 1
27 44245 1 1 42 PRO CB C 10.408 -17.290 10.176 1.00 . A A . 42 PRO CB 1 1
27 44246 1 1 42 PRO CD C 9.426 -15.262 9.352 1.00 . A A . 42 PRO CD 1 1
27 44247 1 1 42 PRO CG C 10.409 -16.366 8.958 1.00 . A A . 42 PRO CG 1 1
27 44248 1 1 42 PRO HA H 9.656 -16.809 12.137 1.00 . A A . 42 PRO HA 1 1
27 44249 1 1 42 PRO HB2 H 11.335 -17.858 10.255 1.00 . A A . 42 PRO HB2 1 1
27 44250 1 1 42 PRO HB3 H 9.554 -17.967 10.118 1.00 . A A . 42 PRO HB3 1 1
27 44251 1 1 42 PRO HD2 H 9.763 -14.297 8.973 1.00 . A A . 42 PRO HD2 1 1
27 44252 1 1 42 PRO HD3 H 8.430 -15.483 8.966 1.00 . A A . 42 PRO HD3 1 1
27 44253 1 1 42 PRO HG2 H 11.404 -15.944 8.825 1.00 . A A . 42 PRO HG2 1 1
27 44254 1 1 42 PRO HG3 H 10.089 -16.887 8.054 1.00 . A A . 42 PRO HG3 1 1
27 44255 1 1 42 PRO N N 9.371 -15.265 10.807 1.00 . A A . 42 PRO N 1 1
27 44256 1 1 42 PRO O O 12.247 -16.585 12.579 1.00 . A A . 42 PRO O 1 1
27 44257 1 1 43 MET C C 13.041 -12.762 13.177 1.00 . A A . 43 MET C 1 1
27 44258 1 1 43 MET CA C 13.182 -13.936 12.191 1.00 . A A . 43 MET CA 1 1
27 44259 1 1 43 MET CB C 14.064 -13.559 10.998 1.00 . A A . 43 MET CB 1 1
27 44260 1 1 43 MET CE C 12.902 -13.550 7.954 1.00 . A A . 43 MET CE 1 1
27 44261 1 1 43 MET CG C 13.671 -12.273 10.260 1.00 . A A . 43 MET CG 1 1
27 44262 1 1 43 MET H H 11.292 -13.942 11.168 1.00 . A A . 43 MET H 1 1
27 44263 1 1 43 MET HA H 13.738 -14.713 12.704 1.00 . A A . 43 MET HA 1 1
27 44264 1 1 43 MET HB2 H 15.087 -13.442 11.346 1.00 . A A . 43 MET HB2 1 1
27 44265 1 1 43 MET HB3 H 14.040 -14.401 10.314 1.00 . A A . 43 MET HB3 1 1
27 44266 1 1 43 MET HE1 H 11.892 -13.273 8.257 1.00 . A A . 43 MET HE1 1 1
27 44267 1 1 43 MET HE2 H 12.943 -13.657 6.871 1.00 . A A . 43 MET HE2 1 1
27 44268 1 1 43 MET HE3 H 13.159 -14.500 8.423 1.00 . A A . 43 MET HE3 1 1
27 44269 1 1 43 MET HG2 H 12.604 -12.113 10.354 1.00 . A A . 43 MET HG2 1 1
27 44270 1 1 43 MET HG3 H 14.172 -11.431 10.738 1.00 . A A . 43 MET HG3 1 1
27 44271 1 1 43 MET N N 11.911 -14.527 11.720 1.00 . A A . 43 MET N 1 1
27 44272 1 1 43 MET O O 13.957 -12.504 13.959 1.00 . A A . 43 MET O 1 1
27 44273 1 1 43 MET SD S 14.070 -12.269 8.491 1.00 . A A . 43 MET SD 1 1
27 44274 1 1 44 PHE C C 10.532 -11.377 15.100 1.00 . A A . 44 PHE C 1 1
27 44275 1 1 44 PHE CA C 11.567 -10.947 14.045 1.00 . A A . 44 PHE CA 1 1
27 44276 1 1 44 PHE CB C 11.114 -9.750 13.192 1.00 . A A . 44 PHE CB 1 1
27 44277 1 1 44 PHE CD1 C 11.627 -7.645 14.511 1.00 . A A . 44 PHE CD1 1 1
27 44278 1 1 44 PHE CD2 C 9.299 -8.264 14.149 1.00 . A A . 44 PHE CD2 1 1
27 44279 1 1 44 PHE CE1 C 11.209 -6.508 15.227 1.00 . A A . 44 PHE CE1 1 1
27 44280 1 1 44 PHE CE2 C 8.882 -7.127 14.863 1.00 . A A . 44 PHE CE2 1 1
27 44281 1 1 44 PHE CG C 10.671 -8.526 13.971 1.00 . A A . 44 PHE CG 1 1
27 44282 1 1 44 PHE CZ C 9.839 -6.248 15.404 1.00 . A A . 44 PHE CZ 1 1
27 44283 1 1 44 PHE H H 11.197 -12.342 12.486 1.00 . A A . 44 PHE H 1 1
27 44284 1 1 44 PHE HA H 12.462 -10.635 14.586 1.00 . A A . 44 PHE HA 1 1
27 44285 1 1 44 PHE HB2 H 11.937 -9.461 12.537 1.00 . A A . 44 PHE HB2 1 1
27 44286 1 1 44 PHE HB3 H 10.292 -10.058 12.550 1.00 . A A . 44 PHE HB3 1 1
27 44287 1 1 44 PHE HD1 H 12.682 -7.839 14.377 1.00 . A A . 44 PHE HD1 1 1
27 44288 1 1 44 PHE HD2 H 8.563 -8.934 13.732 1.00 . A A . 44 PHE HD2 1 1
27 44289 1 1 44 PHE HE1 H 11.945 -5.832 15.644 1.00 . A A . 44 PHE HE1 1 1
27 44290 1 1 44 PHE HE2 H 7.827 -6.923 14.991 1.00 . A A . 44 PHE HE2 1 1
27 44291 1 1 44 PHE HZ H 9.520 -5.372 15.953 1.00 . A A . 44 PHE HZ 1 1
27 44292 1 1 44 PHE N N 11.903 -12.063 13.154 1.00 . A A . 44 PHE N 1 1
27 44293 1 1 44 PHE O O 9.717 -12.271 14.870 1.00 . A A . 44 PHE O 1 1
27 44294 1 1 45 ASP C C 8.310 -10.502 17.413 1.00 . A A . 45 ASP C 1 1
27 44295 1 1 45 ASP CA C 9.746 -11.079 17.453 1.00 . A A . 45 ASP CA 1 1
27 44296 1 1 45 ASP CB C 10.535 -10.764 18.738 1.00 . A A . 45 ASP CB 1 1
27 44297 1 1 45 ASP CG C 10.854 -9.269 18.937 1.00 . A A . 45 ASP CG 1 1
27 44298 1 1 45 ASP H H 11.184 -9.950 16.355 1.00 . A A . 45 ASP H 1 1
27 44299 1 1 45 ASP HA H 9.614 -12.162 17.446 1.00 . A A . 45 ASP HA 1 1
27 44300 1 1 45 ASP HB2 H 9.972 -11.140 19.594 1.00 . A A . 45 ASP HB2 1 1
27 44301 1 1 45 ASP HB3 H 11.474 -11.321 18.711 1.00 . A A . 45 ASP HB3 1 1
27 44302 1 1 45 ASP N N 10.550 -10.736 16.267 1.00 . A A . 45 ASP N 1 1
27 44303 1 1 45 ASP O O 7.793 -9.971 18.401 1.00 . A A . 45 ASP O 1 1
27 44304 1 1 45 ASP OD1 O 11.620 -8.702 18.120 1.00 . A A . 45 ASP OD1 1 1
27 44305 1 1 45 ASP OD2 O 10.398 -8.672 19.943 1.00 . A A . 45 ASP OD2 1 1
27 44306 1 1 46 GLY C C 6.034 -10.039 14.463 1.00 . A A . 46 GLY C 1 1
27 44307 1 1 46 GLY CA C 6.331 -10.062 15.961 1.00 . A A . 46 GLY CA 1 1
27 44308 1 1 46 GLY H H 8.139 -11.087 15.498 1.00 . A A . 46 GLY H 1 1
27 44309 1 1 46 GLY HA2 H 5.566 -10.677 16.439 1.00 . A A . 46 GLY HA2 1 1
27 44310 1 1 46 GLY HA3 H 6.251 -9.048 16.354 1.00 . A A . 46 GLY HA3 1 1
27 44311 1 1 46 GLY N N 7.665 -10.594 16.248 1.00 . A A . 46 GLY N 1 1
27 44312 1 1 46 GLY O O 6.490 -10.910 13.712 1.00 . A A . 46 GLY O 1 1
27 44313 1 1 47 LYS C C 5.525 -7.766 11.899 1.00 . A A . 47 LYS C 1 1
27 44314 1 1 47 LYS CA C 4.814 -8.902 12.627 1.00 . A A . 47 LYS CA 1 1
27 44315 1 1 47 LYS CB C 3.283 -8.798 12.540 1.00 . A A . 47 LYS CB 1 1
27 44316 1 1 47 LYS CD C 1.354 -10.505 12.704 1.00 . A A . 47 LYS CD 1 1
27 44317 1 1 47 LYS CE C 0.254 -9.505 12.330 1.00 . A A . 47 LYS CE 1 1
27 44318 1 1 47 LYS CG C 2.593 -9.901 13.370 1.00 . A A . 47 LYS CG 1 1
27 44319 1 1 47 LYS H H 4.972 -8.330 14.681 1.00 . A A . 47 LYS H 1 1
27 44320 1 1 47 LYS HA H 5.094 -9.809 12.093 1.00 . A A . 47 LYS HA 1 1
27 44321 1 1 47 LYS HB2 H 2.959 -7.820 12.901 1.00 . A A . 47 LYS HB2 1 1
27 44322 1 1 47 LYS HB3 H 2.995 -8.880 11.491 1.00 . A A . 47 LYS HB3 1 1
27 44323 1 1 47 LYS HD2 H 1.681 -11.006 11.794 1.00 . A A . 47 LYS HD2 1 1
27 44324 1 1 47 LYS HD3 H 0.948 -11.262 13.375 1.00 . A A . 47 LYS HD3 1 1
27 44325 1 1 47 LYS HE2 H 0.665 -8.766 11.637 1.00 . A A . 47 LYS HE2 1 1
27 44326 1 1 47 LYS HE3 H -0.530 -10.055 11.801 1.00 . A A . 47 LYS HE3 1 1
27 44327 1 1 47 LYS HG2 H 3.284 -10.727 13.534 1.00 . A A . 47 LYS HG2 1 1
27 44328 1 1 47 LYS HG3 H 2.328 -9.499 14.349 1.00 . A A . 47 LYS HG3 1 1
27 44329 1 1 47 LYS HZ1 H -0.724 -9.478 14.174 1.00 . A A . 47 LYS HZ1 1 1
27 44330 1 1 47 LYS HZ2 H 0.369 -8.254 14.000 1.00 . A A . 47 LYS HZ2 1 1
27 44331 1 1 47 LYS HZ3 H -1.049 -8.170 13.230 1.00 . A A . 47 LYS HZ3 1 1
27 44332 1 1 47 LYS N N 5.265 -9.038 14.020 1.00 . A A . 47 LYS N 1 1
27 44333 1 1 47 LYS NZ N -0.323 -8.823 13.517 1.00 . A A . 47 LYS NZ 1 1
27 44334 1 1 47 LYS O O 5.901 -6.760 12.503 1.00 . A A . 47 LYS O 1 1
27 44335 1 1 48 VAL C C 5.812 -6.738 8.429 1.00 . A A . 48 VAL C 1 1
27 44336 1 1 48 VAL CA C 6.547 -7.119 9.723 1.00 . A A . 48 VAL CA 1 1
27 44337 1 1 48 VAL CB C 7.880 -7.817 9.391 1.00 . A A . 48 VAL CB 1 1
27 44338 1 1 48 VAL CG1 C 8.751 -7.979 10.645 1.00 . A A . 48 VAL CG1 1 1
27 44339 1 1 48 VAL CG2 C 7.713 -9.202 8.746 1.00 . A A . 48 VAL CG2 1 1
27 44340 1 1 48 VAL H H 5.333 -8.803 10.190 1.00 . A A . 48 VAL H 1 1
27 44341 1 1 48 VAL HA H 6.786 -6.205 10.264 1.00 . A A . 48 VAL HA 1 1
27 44342 1 1 48 VAL HB H 8.412 -7.178 8.687 1.00 . A A . 48 VAL HB 1 1
27 44343 1 1 48 VAL HG11 H 8.282 -8.669 11.347 1.00 . A A . 48 VAL HG11 1 1
27 44344 1 1 48 VAL HG12 H 9.730 -8.373 10.369 1.00 . A A . 48 VAL HG12 1 1
27 44345 1 1 48 VAL HG13 H 8.889 -7.013 11.131 1.00 . A A . 48 VAL HG13 1 1
27 44346 1 1 48 VAL HG21 H 7.140 -9.122 7.823 1.00 . A A . 48 VAL HG21 1 1
27 44347 1 1 48 VAL HG22 H 8.693 -9.615 8.507 1.00 . A A . 48 VAL HG22 1 1
27 44348 1 1 48 VAL HG23 H 7.198 -9.882 9.425 1.00 . A A . 48 VAL HG23 1 1
27 44349 1 1 48 VAL N N 5.713 -7.954 10.596 1.00 . A A . 48 VAL N 1 1
27 44350 1 1 48 VAL O O 4.997 -7.529 7.941 1.00 . A A . 48 VAL O 1 1
27 44351 1 1 49 PRO C C 6.209 -5.631 5.364 1.00 . A A . 49 PRO C 1 1
27 44352 1 1 49 PRO CA C 5.465 -5.108 6.606 1.00 . A A . 49 PRO CA 1 1
27 44353 1 1 49 PRO CB C 5.476 -3.578 6.673 1.00 . A A . 49 PRO CB 1 1
27 44354 1 1 49 PRO CD C 6.822 -4.447 8.463 1.00 . A A . 49 PRO CD 1 1
27 44355 1 1 49 PRO CG C 6.730 -3.271 7.492 1.00 . A A . 49 PRO CG 1 1
27 44356 1 1 49 PRO HA H 4.434 -5.456 6.581 1.00 . A A . 49 PRO HA 1 1
27 44357 1 1 49 PRO HB2 H 5.523 -3.120 5.686 1.00 . A A . 49 PRO HB2 1 1
27 44358 1 1 49 PRO HB3 H 4.594 -3.227 7.212 1.00 . A A . 49 PRO HB3 1 1
27 44359 1 1 49 PRO HD2 H 7.866 -4.718 8.629 1.00 . A A . 49 PRO HD2 1 1
27 44360 1 1 49 PRO HD3 H 6.352 -4.167 9.408 1.00 . A A . 49 PRO HD3 1 1
27 44361 1 1 49 PRO HG2 H 7.605 -3.272 6.843 1.00 . A A . 49 PRO HG2 1 1
27 44362 1 1 49 PRO HG3 H 6.647 -2.319 8.016 1.00 . A A . 49 PRO HG3 1 1
27 44363 1 1 49 PRO N N 6.078 -5.546 7.856 1.00 . A A . 49 PRO N 1 1
27 44364 1 1 49 PRO O O 7.427 -5.484 5.241 1.00 . A A . 49 PRO O 1 1
27 44365 1 1 50 HIS C C 5.588 -5.453 2.085 1.00 . A A . 50 HIS C 1 1
27 44366 1 1 50 HIS CA C 5.959 -6.556 3.064 1.00 . A A . 50 HIS CA 1 1
27 44367 1 1 50 HIS CB C 5.378 -7.916 2.638 1.00 . A A . 50 HIS CB 1 1
27 44368 1 1 50 HIS CD2 C 6.778 -9.132 4.396 1.00 . A A . 50 HIS CD2 1 1
27 44369 1 1 50 HIS CE1 C 7.043 -11.073 3.386 1.00 . A A . 50 HIS CE1 1 1
27 44370 1 1 50 HIS CG C 6.137 -9.093 3.193 1.00 . A A . 50 HIS CG 1 1
27 44371 1 1 50 HIS H H 4.498 -6.399 4.615 1.00 . A A . 50 HIS H 1 1
27 44372 1 1 50 HIS HA H 7.043 -6.627 3.054 1.00 . A A . 50 HIS HA 1 1
27 44373 1 1 50 HIS HB2 H 4.335 -7.986 2.945 1.00 . A A . 50 HIS HB2 1 1
27 44374 1 1 50 HIS HB3 H 5.403 -7.988 1.551 1.00 . A A . 50 HIS HB3 1 1
27 44375 1 1 50 HIS HD2 H 6.794 -8.333 5.125 1.00 . A A . 50 HIS HD2 1 1
27 44376 1 1 50 HIS HE1 H 7.311 -12.107 3.208 1.00 . A A . 50 HIS HE1 1 1
27 44377 1 1 50 HIS HE2 H 7.888 -10.737 5.279 1.00 . A A . 50 HIS HE2 1 1
27 44378 1 1 50 HIS N N 5.472 -6.200 4.406 1.00 . A A . 50 HIS N 1 1
27 44379 1 1 50 HIS ND1 N 6.310 -10.320 2.548 1.00 . A A . 50 HIS ND1 1 1
27 44380 1 1 50 HIS NE2 N 7.358 -10.378 4.493 1.00 . A A . 50 HIS NE2 1 1
27 44381 1 1 50 HIS O O 4.426 -5.355 1.713 1.00 . A A . 50 HIS O 1 1
27 44382 1 1 51 TRP C C 6.172 -3.697 -0.581 1.00 . A A . 51 TRP C 1 1
27 44383 1 1 51 TRP CA C 6.325 -3.401 0.914 1.00 . A A . 51 TRP CA 1 1
27 44384 1 1 51 TRP CB C 7.490 -2.431 1.122 1.00 . A A . 51 TRP CB 1 1
27 44385 1 1 51 TRP CD1 C 8.542 -2.401 3.430 1.00 . A A . 51 TRP CD1 1 1
27 44386 1 1 51 TRP CD2 C 6.883 -0.901 3.198 1.00 . A A . 51 TRP CD2 1 1
27 44387 1 1 51 TRP CE2 C 7.337 -0.819 4.549 1.00 . A A . 51 TRP CE2 1 1
27 44388 1 1 51 TRP CE3 C 5.833 -0.041 2.810 1.00 . A A . 51 TRP CE3 1 1
27 44389 1 1 51 TRP CG C 7.652 -1.940 2.522 1.00 . A A . 51 TRP CG 1 1
27 44390 1 1 51 TRP CH2 C 5.689 0.867 5.074 1.00 . A A . 51 TRP CH2 1 1
27 44391 1 1 51 TRP CZ2 C 6.751 0.046 5.483 1.00 . A A . 51 TRP CZ2 1 1
27 44392 1 1 51 TRP CZ3 C 5.239 0.832 3.742 1.00 . A A . 51 TRP CZ3 1 1
27 44393 1 1 51 TRP H H 7.480 -4.749 2.067 1.00 . A A . 51 TRP H 1 1
27 44394 1 1 51 TRP HA H 5.417 -2.903 1.269 1.00 . A A . 51 TRP HA 1 1
27 44395 1 1 51 TRP HB2 H 8.418 -2.905 0.798 1.00 . A A . 51 TRP HB2 1 1
27 44396 1 1 51 TRP HB3 H 7.324 -1.560 0.489 1.00 . A A . 51 TRP HB3 1 1
27 44397 1 1 51 TRP HD1 H 9.268 -3.187 3.252 1.00 . A A . 51 TRP HD1 1 1
27 44398 1 1 51 TRP HE1 H 8.929 -1.911 5.450 1.00 . A A . 51 TRP HE1 1 1
27 44399 1 1 51 TRP HE3 H 5.468 -0.075 1.791 1.00 . A A . 51 TRP HE3 1 1
27 44400 1 1 51 TRP HH2 H 5.221 1.529 5.789 1.00 . A A . 51 TRP HH2 1 1
27 44401 1 1 51 TRP HZ2 H 7.111 0.075 6.501 1.00 . A A . 51 TRP HZ2 1 1
27 44402 1 1 51 TRP HZ3 H 4.420 1.465 3.434 1.00 . A A . 51 TRP HZ3 1 1
27 44403 1 1 51 TRP N N 6.548 -4.604 1.717 1.00 . A A . 51 TRP N 1 1
27 44404 1 1 51 TRP NE1 N 8.371 -1.728 4.623 1.00 . A A . 51 TRP NE1 1 1
27 44405 1 1 51 TRP O O 6.832 -4.570 -1.139 1.00 . A A . 51 TRP O 1 1
27 44406 1 1 52 TYR C C 4.928 -1.478 -3.217 1.00 . A A . 52 TYR C 1 1
27 44407 1 1 52 TYR CA C 5.288 -2.889 -2.721 1.00 . A A . 52 TYR CA 1 1
27 44408 1 1 52 TYR CB C 4.310 -3.953 -3.265 1.00 . A A . 52 TYR CB 1 1
27 44409 1 1 52 TYR CD1 C 3.200 -5.158 -1.287 1.00 . A A . 52 TYR CD1 1 1
27 44410 1 1 52 TYR CD2 C 4.358 -6.461 -2.982 1.00 . A A . 52 TYR CD2 1 1
27 44411 1 1 52 TYR CE1 C 2.837 -6.349 -0.622 1.00 . A A . 52 TYR CE1 1 1
27 44412 1 1 52 TYR CE2 C 3.983 -7.652 -2.334 1.00 . A A . 52 TYR CE2 1 1
27 44413 1 1 52 TYR CG C 3.976 -5.209 -2.465 1.00 . A A . 52 TYR CG 1 1
27 44414 1 1 52 TYR CZ C 3.237 -7.600 -1.141 1.00 . A A . 52 TYR CZ 1 1
27 44415 1 1 52 TYR H H 4.814 -2.213 -0.765 1.00 . A A . 52 TYR H 1 1
27 44416 1 1 52 TYR HA H 6.277 -3.121 -3.116 1.00 . A A . 52 TYR HA 1 1
27 44417 1 1 52 TYR HB2 H 3.366 -3.475 -3.511 1.00 . A A . 52 TYR HB2 1 1
27 44418 1 1 52 TYR HB3 H 4.773 -4.305 -4.185 1.00 . A A . 52 TYR HB3 1 1
27 44419 1 1 52 TYR HD1 H 2.907 -4.201 -0.876 1.00 . A A . 52 TYR HD1 1 1
27 44420 1 1 52 TYR HD2 H 4.946 -6.507 -3.883 1.00 . A A . 52 TYR HD2 1 1
27 44421 1 1 52 TYR HE1 H 2.275 -6.313 0.300 1.00 . A A . 52 TYR HE1 1 1
27 44422 1 1 52 TYR HE2 H 4.275 -8.612 -2.733 1.00 . A A . 52 TYR HE2 1 1
27 44423 1 1 52 TYR HH H 2.420 -8.613 0.311 1.00 . A A . 52 TYR HH 1 1
27 44424 1 1 52 TYR N N 5.360 -2.907 -1.267 1.00 . A A . 52 TYR N 1 1
27 44425 1 1 52 TYR O O 4.381 -0.659 -2.469 1.00 . A A . 52 TYR O 1 1
27 44426 1 1 52 TYR OH O 2.918 -8.760 -0.505 1.00 . A A . 52 TYR OH 1 1
27 44427 1 1 53 HIS C C 3.085 -0.019 -5.048 1.00 . A A . 53 HIS C 1 1
27 44428 1 1 53 HIS CA C 4.624 0.000 -5.162 1.00 . A A . 53 HIS CA 1 1
27 44429 1 1 53 HIS CB C 5.017 0.051 -6.651 1.00 . A A . 53 HIS CB 1 1
27 44430 1 1 53 HIS CD2 C 7.212 1.322 -6.883 1.00 . A A . 53 HIS CD2 1 1
27 44431 1 1 53 HIS CE1 C 8.513 -0.248 -7.725 1.00 . A A . 53 HIS CE1 1 1
27 44432 1 1 53 HIS CG C 6.494 0.163 -6.965 1.00 . A A . 53 HIS CG 1 1
27 44433 1 1 53 HIS H H 5.681 -1.882 -5.042 1.00 . A A . 53 HIS H 1 1
27 44434 1 1 53 HIS HA H 4.990 0.901 -4.667 1.00 . A A . 53 HIS HA 1 1
27 44435 1 1 53 HIS HB2 H 4.606 -0.817 -7.153 1.00 . A A . 53 HIS HB2 1 1
27 44436 1 1 53 HIS HB3 H 4.532 0.922 -7.097 1.00 . A A . 53 HIS HB3 1 1
27 44437 1 1 53 HIS HD2 H 6.838 2.283 -6.552 1.00 . A A . 53 HIS HD2 1 1
27 44438 1 1 53 HIS HE1 H 9.384 -0.742 -8.145 1.00 . A A . 53 HIS HE1 1 1
27 44439 1 1 53 HIS HE2 H 9.230 1.705 -7.503 1.00 . A A . 53 HIS HE2 1 1
27 44440 1 1 53 HIS N N 5.200 -1.183 -4.494 1.00 . A A . 53 HIS N 1 1
27 44441 1 1 53 HIS ND1 N 7.324 -0.827 -7.502 1.00 . A A . 53 HIS ND1 1 1
27 44442 1 1 53 HIS NE2 N 8.474 1.044 -7.366 1.00 . A A . 53 HIS NE2 1 1
27 44443 1 1 53 HIS O O 2.482 -1.093 -4.968 1.00 . A A . 53 HIS O 1 1
27 44444 1 1 54 PHE C C 0.219 0.334 -5.975 1.00 . A A . 54 PHE C 1 1
27 44445 1 1 54 PHE CA C 0.966 1.243 -4.974 1.00 . A A . 54 PHE CA 1 1
27 44446 1 1 54 PHE CB C 0.523 2.703 -5.143 1.00 . A A . 54 PHE CB 1 1
27 44447 1 1 54 PHE CD1 C -1.909 2.603 -4.390 1.00 . A A . 54 PHE CD1 1 1
27 44448 1 1 54 PHE CD2 C -1.416 3.210 -6.696 1.00 . A A . 54 PHE CD2 1 1
27 44449 1 1 54 PHE CE1 C -3.286 2.667 -4.670 1.00 . A A . 54 PHE CE1 1 1
27 44450 1 1 54 PHE CE2 C -2.791 3.284 -6.970 1.00 . A A . 54 PHE CE2 1 1
27 44451 1 1 54 PHE CG C -0.967 2.867 -5.405 1.00 . A A . 54 PHE CG 1 1
27 44452 1 1 54 PHE CZ C -3.727 3.009 -5.958 1.00 . A A . 54 PHE CZ 1 1
27 44453 1 1 54 PHE H H 2.961 2.012 -5.133 1.00 . A A . 54 PHE H 1 1
27 44454 1 1 54 PHE HA H 0.680 0.929 -3.968 1.00 . A A . 54 PHE HA 1 1
27 44455 1 1 54 PHE HB2 H 0.789 3.253 -4.243 1.00 . A A . 54 PHE HB2 1 1
27 44456 1 1 54 PHE HB3 H 1.073 3.148 -5.975 1.00 . A A . 54 PHE HB3 1 1
27 44457 1 1 54 PHE HD1 H -1.582 2.333 -3.396 1.00 . A A . 54 PHE HD1 1 1
27 44458 1 1 54 PHE HD2 H -0.703 3.403 -7.486 1.00 . A A . 54 PHE HD2 1 1
27 44459 1 1 54 PHE HE1 H -4.008 2.445 -3.897 1.00 . A A . 54 PHE HE1 1 1
27 44460 1 1 54 PHE HE2 H -3.132 3.544 -7.964 1.00 . A A . 54 PHE HE2 1 1
27 44461 1 1 54 PHE HZ H -4.785 3.063 -6.172 1.00 . A A . 54 PHE HZ 1 1
27 44462 1 1 54 PHE N N 2.431 1.149 -5.087 1.00 . A A . 54 PHE N 1 1
27 44463 1 1 54 PHE O O -0.734 -0.336 -5.590 1.00 . A A . 54 PHE O 1 1
27 44464 1 1 55 SER C C 0.412 -2.056 -8.106 1.00 . A A . 55 SER C 1 1
27 44465 1 1 55 SER CA C 0.032 -0.576 -8.270 1.00 . A A . 55 SER CA 1 1
27 44466 1 1 55 SER CB C 0.409 -0.054 -9.663 1.00 . A A . 55 SER CB 1 1
27 44467 1 1 55 SER H H 1.494 0.780 -7.487 1.00 . A A . 55 SER H 1 1
27 44468 1 1 55 SER HA H -1.050 -0.493 -8.174 1.00 . A A . 55 SER HA 1 1
27 44469 1 1 55 SER HB2 H 0.195 1.016 -9.716 1.00 . A A . 55 SER HB2 1 1
27 44470 1 1 55 SER HB3 H 1.477 -0.202 -9.827 1.00 . A A . 55 SER HB3 1 1
27 44471 1 1 55 SER HG H -1.246 -0.416 -10.656 1.00 . A A . 55 SER HG 1 1
27 44472 1 1 55 SER N N 0.663 0.266 -7.239 1.00 . A A . 55 SER N 1 1
27 44473 1 1 55 SER O O -0.435 -2.940 -8.271 1.00 . A A . 55 SER O 1 1
27 44474 1 1 55 SER OG O -0.318 -0.718 -10.681 1.00 . A A . 55 SER OG 1 1
27 44475 1 1 56 CYS C C 1.366 -4.463 -6.415 1.00 . A A . 56 CYS C 1 1
27 44476 1 1 56 CYS CA C 2.166 -3.680 -7.476 1.00 . A A . 56 CYS CA 1 1
27 44477 1 1 56 CYS CB C 3.650 -3.627 -7.102 1.00 . A A . 56 CYS CB 1 1
27 44478 1 1 56 CYS H H 2.307 -1.573 -7.561 1.00 . A A . 56 CYS H 1 1
27 44479 1 1 56 CYS HA H 2.074 -4.198 -8.421 1.00 . A A . 56 CYS HA 1 1
27 44480 1 1 56 CYS HB2 H 3.787 -2.927 -6.276 1.00 . A A . 56 CYS HB2 1 1
27 44481 1 1 56 CYS HB3 H 3.946 -4.614 -6.743 1.00 . A A . 56 CYS HB3 1 1
27 44482 1 1 56 CYS N N 1.659 -2.331 -7.697 1.00 . A A . 56 CYS N 1 1
27 44483 1 1 56 CYS O O 1.159 -5.660 -6.588 1.00 . A A . 56 CYS O 1 1
27 44484 1 1 56 CYS SG S 4.712 -3.175 -8.528 1.00 . A A . 56 CYS SG 1 1
27 44485 1 1 57 PHE C C -1.209 -5.131 -4.969 1.00 . A A . 57 PHE C 1 1
27 44486 1 1 57 PHE CA C -0.012 -4.393 -4.341 1.00 . A A . 57 PHE CA 1 1
27 44487 1 1 57 PHE CB C -0.497 -3.283 -3.401 1.00 . A A . 57 PHE CB 1 1
27 44488 1 1 57 PHE CD1 C -2.837 -3.923 -2.674 1.00 . A A . 57 PHE CD1 1 1
27 44489 1 1 57 PHE CD2 C -1.032 -4.088 -1.052 1.00 . A A . 57 PHE CD2 1 1
27 44490 1 1 57 PHE CE1 C -3.744 -4.425 -1.729 1.00 . A A . 57 PHE CE1 1 1
27 44491 1 1 57 PHE CE2 C -1.952 -4.544 -0.090 1.00 . A A . 57 PHE CE2 1 1
27 44492 1 1 57 PHE CG C -1.476 -3.766 -2.347 1.00 . A A . 57 PHE CG 1 1
27 44493 1 1 57 PHE CZ C -3.303 -4.728 -0.433 1.00 . A A . 57 PHE CZ 1 1
27 44494 1 1 57 PHE H H 1.110 -2.827 -5.278 1.00 . A A . 57 PHE H 1 1
27 44495 1 1 57 PHE HA H 0.543 -5.105 -3.731 1.00 . A A . 57 PHE HA 1 1
27 44496 1 1 57 PHE HB2 H 0.371 -2.846 -2.913 1.00 . A A . 57 PHE HB2 1 1
27 44497 1 1 57 PHE HB3 H -0.980 -2.499 -3.986 1.00 . A A . 57 PHE HB3 1 1
27 44498 1 1 57 PHE HD1 H -3.186 -3.676 -3.663 1.00 . A A . 57 PHE HD1 1 1
27 44499 1 1 57 PHE HD2 H 0.011 -3.975 -0.790 1.00 . A A . 57 PHE HD2 1 1
27 44500 1 1 57 PHE HE1 H -4.784 -4.557 -1.998 1.00 . A A . 57 PHE HE1 1 1
27 44501 1 1 57 PHE HE2 H -1.621 -4.748 0.914 1.00 . A A . 57 PHE HE2 1 1
27 44502 1 1 57 PHE HZ H -4.009 -5.089 0.302 1.00 . A A . 57 PHE HZ 1 1
27 44503 1 1 57 PHE N N 0.873 -3.804 -5.360 1.00 . A A . 57 PHE N 1 1
27 44504 1 1 57 PHE O O -1.468 -6.298 -4.666 1.00 . A A . 57 PHE O 1 1
27 44505 1 1 58 TRP C C -2.710 -6.096 -7.586 1.00 . A A . 58 TRP C 1 1
27 44506 1 1 58 TRP CA C -3.100 -5.025 -6.556 1.00 . A A . 58 TRP CA 1 1
27 44507 1 1 58 TRP CB C -3.903 -3.886 -7.188 1.00 . A A . 58 TRP CB 1 1
27 44508 1 1 58 TRP CD1 C -3.437 -1.597 -6.221 1.00 . A A . 58 TRP CD1 1 1
27 44509 1 1 58 TRP CD2 C -5.148 -2.610 -5.189 1.00 . A A . 58 TRP CD2 1 1
27 44510 1 1 58 TRP CE2 C -4.916 -1.376 -4.501 1.00 . A A . 58 TRP CE2 1 1
27 44511 1 1 58 TRP CE3 C -6.203 -3.421 -4.715 1.00 . A A . 58 TRP CE3 1 1
27 44512 1 1 58 TRP CG C -4.162 -2.736 -6.260 1.00 . A A . 58 TRP CG 1 1
27 44513 1 1 58 TRP CH2 C -6.734 -1.798 -2.969 1.00 . A A . 58 TRP CH2 1 1
27 44514 1 1 58 TRP CZ2 C -5.695 -0.967 -3.409 1.00 . A A . 58 TRP CZ2 1 1
27 44515 1 1 58 TRP CZ3 C -6.986 -3.020 -3.619 1.00 . A A . 58 TRP CZ3 1 1
27 44516 1 1 58 TRP H H -1.657 -3.516 -6.099 1.00 . A A . 58 TRP H 1 1
27 44517 1 1 58 TRP HA H -3.743 -5.492 -5.807 1.00 . A A . 58 TRP HA 1 1
27 44518 1 1 58 TRP HB2 H -3.371 -3.516 -8.066 1.00 . A A . 58 TRP HB2 1 1
27 44519 1 1 58 TRP HB3 H -4.858 -4.292 -7.519 1.00 . A A . 58 TRP HB3 1 1
27 44520 1 1 58 TRP HD1 H -2.604 -1.374 -6.874 1.00 . A A . 58 TRP HD1 1 1
27 44521 1 1 58 TRP HE1 H -3.398 0.064 -4.922 1.00 . A A . 58 TRP HE1 1 1
27 44522 1 1 58 TRP HE3 H -6.410 -4.363 -5.202 1.00 . A A . 58 TRP HE3 1 1
27 44523 1 1 58 TRP HH2 H -7.335 -1.492 -2.128 1.00 . A A . 58 TRP HH2 1 1
27 44524 1 1 58 TRP HZ2 H -5.509 -0.028 -2.908 1.00 . A A . 58 TRP HZ2 1 1
27 44525 1 1 58 TRP HZ3 H -7.792 -3.655 -3.276 1.00 . A A . 58 TRP HZ3 1 1
27 44526 1 1 58 TRP N N -1.919 -4.469 -5.886 1.00 . A A . 58 TRP N 1 1
27 44527 1 1 58 TRP NE1 N -3.858 -0.805 -5.173 1.00 . A A . 58 TRP NE1 1 1
27 44528 1 1 58 TRP O O -3.437 -7.068 -7.786 1.00 . A A . 58 TRP O 1 1
27 44529 1 1 59 LYS C C -0.439 -8.231 -8.355 1.00 . A A . 59 LYS C 1 1
27 44530 1 1 59 LYS CA C -0.873 -6.938 -9.071 1.00 . A A . 59 LYS CA 1 1
27 44531 1 1 59 LYS CB C 0.294 -6.204 -9.750 1.00 . A A . 59 LYS CB 1 1
27 44532 1 1 59 LYS CD C 1.949 -6.014 -11.660 1.00 . A A . 59 LYS CD 1 1
27 44533 1 1 59 LYS CE C 3.129 -5.607 -10.760 1.00 . A A . 59 LYS CE 1 1
27 44534 1 1 59 LYS CG C 0.944 -6.929 -10.934 1.00 . A A . 59 LYS CG 1 1
27 44535 1 1 59 LYS H H -0.981 -5.131 -7.957 1.00 . A A . 59 LYS H 1 1
27 44536 1 1 59 LYS HA H -1.594 -7.229 -9.837 1.00 . A A . 59 LYS HA 1 1
27 44537 1 1 59 LYS HB2 H -0.070 -5.237 -10.105 1.00 . A A . 59 LYS HB2 1 1
27 44538 1 1 59 LYS HB3 H 1.056 -6.029 -9.002 1.00 . A A . 59 LYS HB3 1 1
27 44539 1 1 59 LYS HD2 H 2.333 -6.529 -12.542 1.00 . A A . 59 LYS HD2 1 1
27 44540 1 1 59 LYS HD3 H 1.415 -5.123 -11.996 1.00 . A A . 59 LYS HD3 1 1
27 44541 1 1 59 LYS HE2 H 2.770 -5.466 -9.740 1.00 . A A . 59 LYS HE2 1 1
27 44542 1 1 59 LYS HE3 H 3.862 -6.419 -10.734 1.00 . A A . 59 LYS HE3 1 1
27 44543 1 1 59 LYS HG2 H 1.457 -7.821 -10.578 1.00 . A A . 59 LYS HG2 1 1
27 44544 1 1 59 LYS HG3 H 0.163 -7.221 -11.636 1.00 . A A . 59 LYS HG3 1 1
27 44545 1 1 59 LYS HZ1 H 4.332 -4.472 -12.032 1.00 . A A . 59 LYS HZ1 1 1
27 44546 1 1 59 LYS HZ2 H 3.074 -3.630 -11.394 1.00 . A A . 59 LYS HZ2 1 1
27 44547 1 1 59 LYS HZ3 H 4.347 -3.970 -10.453 1.00 . A A . 59 LYS HZ3 1 1
27 44548 1 1 59 LYS N N -1.511 -5.968 -8.171 1.00 . A A . 59 LYS N 1 1
27 44549 1 1 59 LYS NZ N 3.766 -4.342 -11.204 1.00 . A A . 59 LYS NZ 1 1
27 44550 1 1 59 LYS O O -0.293 -9.257 -9.020 1.00 . A A . 59 LYS O 1 1
27 44551 1 1 60 VAL C C -1.511 -10.312 -6.289 1.00 . A A . 60 VAL C 1 1
27 44552 1 1 60 VAL CA C -0.201 -9.497 -6.232 1.00 . A A . 60 VAL CA 1 1
27 44553 1 1 60 VAL CB C 0.174 -9.249 -4.749 1.00 . A A . 60 VAL CB 1 1
27 44554 1 1 60 VAL CG1 C 0.581 -10.544 -4.026 1.00 . A A . 60 VAL CG1 1 1
27 44555 1 1 60 VAL CG2 C 1.352 -8.291 -4.570 1.00 . A A . 60 VAL CG2 1 1
27 44556 1 1 60 VAL H H -0.316 -7.344 -6.530 1.00 . A A . 60 VAL H 1 1
27 44557 1 1 60 VAL HA H 0.583 -10.109 -6.673 1.00 . A A . 60 VAL HA 1 1
27 44558 1 1 60 VAL HB H -0.688 -8.825 -4.236 1.00 . A A . 60 VAL HB 1 1
27 44559 1 1 60 VAL HG11 H 1.405 -11.025 -4.552 1.00 . A A . 60 VAL HG11 1 1
27 44560 1 1 60 VAL HG12 H 0.896 -10.322 -3.005 1.00 . A A . 60 VAL HG12 1 1
27 44561 1 1 60 VAL HG13 H -0.259 -11.232 -3.964 1.00 . A A . 60 VAL HG13 1 1
27 44562 1 1 60 VAL HG21 H 2.207 -8.620 -5.156 1.00 . A A . 60 VAL HG21 1 1
27 44563 1 1 60 VAL HG22 H 1.059 -7.293 -4.866 1.00 . A A . 60 VAL HG22 1 1
27 44564 1 1 60 VAL HG23 H 1.625 -8.237 -3.517 1.00 . A A . 60 VAL HG23 1 1
27 44565 1 1 60 VAL N N -0.305 -8.239 -7.018 1.00 . A A . 60 VAL N 1 1
27 44566 1 1 60 VAL O O -1.491 -11.534 -6.138 1.00 . A A . 60 VAL O 1 1
27 44567 1 1 61 GLY C C -4.751 -10.028 -5.178 1.00 . A A . 61 GLY C 1 1
27 44568 1 1 61 GLY CA C -3.995 -10.244 -6.498 1.00 . A A . 61 GLY CA 1 1
27 44569 1 1 61 GLY H H -2.594 -8.664 -6.741 1.00 . A A . 61 GLY H 1 1
27 44570 1 1 61 GLY HA2 H -4.585 -9.791 -7.295 1.00 . A A . 61 GLY HA2 1 1
27 44571 1 1 61 GLY HA3 H -3.938 -11.316 -6.690 1.00 . A A . 61 GLY HA3 1 1
27 44572 1 1 61 GLY N N -2.650 -9.653 -6.531 1.00 . A A . 61 GLY N 1 1
27 44573 1 1 61 GLY O O -5.829 -10.599 -4.996 1.00 . A A . 61 GLY O 1 1
27 44574 1 1 62 HIS C C -6.071 -7.821 -3.325 1.00 . A A . 62 HIS C 1 1
27 44575 1 1 62 HIS CA C -4.924 -8.800 -3.034 1.00 . A A . 62 HIS CA 1 1
27 44576 1 1 62 HIS CB C -3.944 -8.233 -1.994 1.00 . A A . 62 HIS CB 1 1
27 44577 1 1 62 HIS CD2 C -2.132 -9.949 -1.421 1.00 . A A . 62 HIS CD2 1 1
27 44578 1 1 62 HIS CE1 C -3.014 -10.826 0.401 1.00 . A A . 62 HIS CE1 1 1
27 44579 1 1 62 HIS CG C -3.312 -9.318 -1.157 1.00 . A A . 62 HIS CG 1 1
27 44580 1 1 62 HIS H H -3.345 -8.757 -4.475 1.00 . A A . 62 HIS H 1 1
27 44581 1 1 62 HIS HA H -5.384 -9.686 -2.592 1.00 . A A . 62 HIS HA 1 1
27 44582 1 1 62 HIS HB2 H -3.170 -7.641 -2.486 1.00 . A A . 62 HIS HB2 1 1
27 44583 1 1 62 HIS HB3 H -4.482 -7.571 -1.315 1.00 . A A . 62 HIS HB3 1 1
27 44584 1 1 62 HIS HD2 H -1.471 -9.742 -2.250 1.00 . A A . 62 HIS HD2 1 1
27 44585 1 1 62 HIS HE1 H -3.149 -11.453 1.276 1.00 . A A . 62 HIS HE1 1 1
27 44586 1 1 62 HIS HE2 H -1.182 -11.535 -0.340 1.00 . A A . 62 HIS HE2 1 1
27 44587 1 1 62 HIS N N -4.219 -9.211 -4.258 1.00 . A A . 62 HIS N 1 1
27 44588 1 1 62 HIS ND1 N -3.876 -9.877 -0.006 1.00 . A A . 62 HIS ND1 1 1
27 44589 1 1 62 HIS NE2 N -1.962 -10.893 -0.434 1.00 . A A . 62 HIS NE2 1 1
27 44590 1 1 62 HIS O O -6.040 -7.056 -4.292 1.00 . A A . 62 HIS O 1 1
27 44591 1 1 63 SER C C -8.745 -6.641 -1.105 1.00 . A A . 63 SER C 1 1
27 44592 1 1 63 SER CA C -8.299 -7.030 -2.520 1.00 . A A . 63 SER CA 1 1
27 44593 1 1 63 SER CB C -9.409 -7.779 -3.263 1.00 . A A . 63 SER CB 1 1
27 44594 1 1 63 SER H H -7.006 -8.472 -1.664 1.00 . A A . 63 SER H 1 1
27 44595 1 1 63 SER HA H -8.081 -6.113 -3.068 1.00 . A A . 63 SER HA 1 1
27 44596 1 1 63 SER HB2 H -9.022 -8.136 -4.219 1.00 . A A . 63 SER HB2 1 1
27 44597 1 1 63 SER HB3 H -9.733 -8.637 -2.671 1.00 . A A . 63 SER HB3 1 1
27 44598 1 1 63 SER HG H -11.185 -7.405 -4.000 1.00 . A A . 63 SER HG 1 1
27 44599 1 1 63 SER N N -7.087 -7.855 -2.462 1.00 . A A . 63 SER N 1 1
27 44600 1 1 63 SER O O -8.406 -7.319 -0.133 1.00 . A A . 63 SER O 1 1
27 44601 1 1 63 SER OG O -10.504 -6.912 -3.503 1.00 . A A . 63 SER OG 1 1
27 44602 1 1 64 ILE C C -11.225 -4.445 0.323 1.00 . A A . 64 ILE C 1 1
27 44603 1 1 64 ILE CA C -9.737 -4.834 0.292 1.00 . A A . 64 ILE CA 1 1
27 44604 1 1 64 ILE CB C -8.786 -3.619 0.455 1.00 . A A . 64 ILE CB 1 1
27 44605 1 1 64 ILE CD1 C -6.334 -2.780 0.299 1.00 . A A . 64 ILE CD1 1 1
27 44606 1 1 64 ILE CG1 C -7.322 -3.922 0.040 1.00 . A A . 64 ILE CG1 1 1
27 44607 1 1 64 ILE CG2 C -8.815 -3.119 1.903 1.00 . A A . 64 ILE CG2 1 1
27 44608 1 1 64 ILE H H -9.798 -5.090 -1.827 1.00 . A A . 64 ILE H 1 1
27 44609 1 1 64 ILE HA H -9.563 -5.517 1.127 1.00 . A A . 64 ILE HA 1 1
27 44610 1 1 64 ILE HB H -9.140 -2.815 -0.187 1.00 . A A . 64 ILE HB 1 1
27 44611 1 1 64 ILE HD11 H -5.445 -2.927 -0.306 1.00 . A A . 64 ILE HD11 1 1
27 44612 1 1 64 ILE HD12 H -6.782 -1.823 0.037 1.00 . A A . 64 ILE HD12 1 1
27 44613 1 1 64 ILE HD13 H -6.039 -2.777 1.347 1.00 . A A . 64 ILE HD13 1 1
27 44614 1 1 64 ILE HG12 H -6.969 -4.813 0.557 1.00 . A A . 64 ILE HG12 1 1
27 44615 1 1 64 ILE HG13 H -7.294 -4.126 -1.028 1.00 . A A . 64 ILE HG13 1 1
27 44616 1 1 64 ILE HG21 H -8.436 -3.893 2.567 1.00 . A A . 64 ILE HG21 1 1
27 44617 1 1 64 ILE HG22 H -8.189 -2.234 2.001 1.00 . A A . 64 ILE HG22 1 1
27 44618 1 1 64 ILE HG23 H -9.832 -2.860 2.192 1.00 . A A . 64 ILE HG23 1 1
27 44619 1 1 64 ILE N N -9.460 -5.523 -0.978 1.00 . A A . 64 ILE N 1 1
27 44620 1 1 64 ILE O O -11.746 -3.909 -0.659 1.00 . A A . 64 ILE O 1 1
27 44621 1 1 65 ARG C C -13.894 -3.638 2.558 1.00 . A A . 65 ARG C 1 1
27 44622 1 1 65 ARG CA C -13.401 -4.678 1.546 1.00 . A A . 65 ARG CA 1 1
27 44623 1 1 65 ARG CB C -14.018 -6.075 1.797 1.00 . A A . 65 ARG CB 1 1
27 44624 1 1 65 ARG CD C -12.190 -7.838 2.084 1.00 . A A . 65 ARG CD 1 1
27 44625 1 1 65 ARG CG C -13.262 -6.985 2.785 1.00 . A A . 65 ARG CG 1 1
27 44626 1 1 65 ARG CZ C -9.854 -8.580 2.543 1.00 . A A . 65 ARG CZ 1 1
27 44627 1 1 65 ARG H H -11.392 -5.072 2.234 1.00 . A A . 65 ARG H 1 1
27 44628 1 1 65 ARG HA H -13.811 -4.331 0.595 1.00 . A A . 65 ARG HA 1 1
27 44629 1 1 65 ARG HB2 H -15.034 -5.938 2.172 1.00 . A A . 65 ARG HB2 1 1
27 44630 1 1 65 ARG HB3 H -14.111 -6.595 0.842 1.00 . A A . 65 ARG HB3 1 1
27 44631 1 1 65 ARG HD2 H -12.582 -8.850 1.958 1.00 . A A . 65 ARG HD2 1 1
27 44632 1 1 65 ARG HD3 H -11.985 -7.431 1.092 1.00 . A A . 65 ARG HD3 1 1
27 44633 1 1 65 ARG HE H -10.799 -7.216 3.604 1.00 . A A . 65 ARG HE 1 1
27 44634 1 1 65 ARG HG2 H -12.812 -6.382 3.569 1.00 . A A . 65 ARG HG2 1 1
27 44635 1 1 65 ARG HG3 H -13.972 -7.658 3.268 1.00 . A A . 65 ARG HG3 1 1
27 44636 1 1 65 ARG HH11 H -10.624 -9.589 0.999 1.00 . A A . 65 ARG HH11 1 1
27 44637 1 1 65 ARG HH12 H -8.945 -9.905 1.352 1.00 . A A . 65 ARG HH12 1 1
27 44638 1 1 65 ARG HH21 H -8.850 -7.707 3.996 1.00 . A A . 65 ARG HH21 1 1
27 44639 1 1 65 ARG HH22 H -7.888 -8.721 2.916 1.00 . A A . 65 ARG HH22 1 1
27 44640 1 1 65 ARG N N -11.923 -4.749 1.425 1.00 . A A . 65 ARG N 1 1
27 44641 1 1 65 ARG NE N -10.927 -7.875 2.839 1.00 . A A . 65 ARG NE 1 1
27 44642 1 1 65 ARG NH1 N -9.811 -9.445 1.569 1.00 . A A . 65 ARG NH1 1 1
27 44643 1 1 65 ARG NH2 N -8.786 -8.398 3.248 1.00 . A A . 65 ARG NH2 1 1
27 44644 1 1 65 ARG O O -15.016 -3.149 2.432 1.00 . A A . 65 ARG O 1 1
27 44645 1 1 66 HIS C C -11.907 -1.329 4.540 1.00 . A A . 66 HIS C 1 1
27 44646 1 1 66 HIS CA C -13.234 -2.089 4.391 1.00 . A A . 66 HIS CA 1 1
27 44647 1 1 66 HIS CB C -13.958 -2.455 5.710 1.00 . A A . 66 HIS CB 1 1
27 44648 1 1 66 HIS CD2 C -12.928 -4.778 6.182 1.00 . A A . 66 HIS CD2 1 1
27 44649 1 1 66 HIS CE1 C -13.091 -4.815 8.371 1.00 . A A . 66 HIS CE1 1 1
27 44650 1 1 66 HIS CG C -13.433 -3.577 6.589 1.00 . A A . 66 HIS CG 1 1
27 44651 1 1 66 HIS H H -12.156 -3.738 3.567 1.00 . A A . 66 HIS H 1 1
27 44652 1 1 66 HIS HA H -13.893 -1.383 3.894 1.00 . A A . 66 HIS HA 1 1
27 44653 1 1 66 HIS HB2 H -14.006 -1.552 6.320 1.00 . A A . 66 HIS HB2 1 1
27 44654 1 1 66 HIS HB3 H -14.986 -2.715 5.456 1.00 . A A . 66 HIS HB3 1 1
27 44655 1 1 66 HIS HD2 H -12.753 -5.085 5.168 1.00 . A A . 66 HIS HD2 1 1
27 44656 1 1 66 HIS HE1 H -13.055 -5.173 9.390 1.00 . A A . 66 HIS HE1 1 1
27 44657 1 1 66 HIS HE2 H -12.328 -6.475 7.341 1.00 . A A . 66 HIS HE2 1 1
27 44658 1 1 66 HIS N N -13.047 -3.249 3.510 1.00 . A A . 66 HIS N 1 1
27 44659 1 1 66 HIS ND1 N -13.560 -3.617 7.983 1.00 . A A . 66 HIS ND1 1 1
27 44660 1 1 66 HIS NE2 N -12.699 -5.531 7.308 1.00 . A A . 66 HIS NE2 1 1
27 44661 1 1 66 HIS O O -11.311 -1.317 5.615 1.00 . A A . 66 HIS O 1 1
27 44662 1 1 67 PRO C C -9.766 0.958 4.433 1.00 . A A . 67 PRO C 1 1
27 44663 1 1 67 PRO CA C -10.049 -0.144 3.407 1.00 . A A . 67 PRO CA 1 1
27 44664 1 1 67 PRO CB C -9.858 0.374 1.972 1.00 . A A . 67 PRO CB 1 1
27 44665 1 1 67 PRO CD C -12.049 -0.530 2.160 1.00 . A A . 67 PRO CD 1 1
27 44666 1 1 67 PRO CG C -11.286 0.601 1.483 1.00 . A A . 67 PRO CG 1 1
27 44667 1 1 67 PRO HA H -9.357 -0.954 3.615 1.00 . A A . 67 PRO HA 1 1
27 44668 1 1 67 PRO HB2 H -9.273 1.295 1.937 1.00 . A A . 67 PRO HB2 1 1
27 44669 1 1 67 PRO HB3 H -9.386 -0.388 1.355 1.00 . A A . 67 PRO HB3 1 1
27 44670 1 1 67 PRO HD2 H -13.100 -0.257 2.255 1.00 . A A . 67 PRO HD2 1 1
27 44671 1 1 67 PRO HD3 H -11.945 -1.445 1.576 1.00 . A A . 67 PRO HD3 1 1
27 44672 1 1 67 PRO HG2 H -11.657 1.553 1.860 1.00 . A A . 67 PRO HG2 1 1
27 44673 1 1 67 PRO HG3 H -11.363 0.553 0.397 1.00 . A A . 67 PRO HG3 1 1
27 44674 1 1 67 PRO N N -11.404 -0.698 3.456 1.00 . A A . 67 PRO N 1 1
27 44675 1 1 67 PRO O O -8.627 1.097 4.869 1.00 . A A . 67 PRO O 1 1
27 44676 1 1 68 ASP C C -10.264 2.055 7.305 1.00 . A A . 68 ASP C 1 1
27 44677 1 1 68 ASP CA C -10.663 2.686 5.953 1.00 . A A . 68 ASP CA 1 1
27 44678 1 1 68 ASP CB C -12.013 3.414 6.037 1.00 . A A . 68 ASP CB 1 1
27 44679 1 1 68 ASP CG C -11.976 4.739 6.812 1.00 . A A . 68 ASP CG 1 1
27 44680 1 1 68 ASP H H -11.709 1.507 4.520 1.00 . A A . 68 ASP H 1 1
27 44681 1 1 68 ASP HA H -9.873 3.377 5.667 1.00 . A A . 68 ASP HA 1 1
27 44682 1 1 68 ASP HB2 H -12.344 3.632 5.019 1.00 . A A . 68 ASP HB2 1 1
27 44683 1 1 68 ASP HB3 H -12.754 2.746 6.480 1.00 . A A . 68 ASP HB3 1 1
27 44684 1 1 68 ASP N N -10.788 1.686 4.886 1.00 . A A . 68 ASP N 1 1
27 44685 1 1 68 ASP O O -9.679 2.714 8.166 1.00 . A A . 68 ASP O 1 1
27 44686 1 1 68 ASP OD1 O -12.105 4.734 8.057 1.00 . A A . 68 ASP OD1 1 1
27 44687 1 1 68 ASP OD2 O -11.907 5.798 6.142 1.00 . A A . 68 ASP OD2 1 1
27 44688 1 1 69 VAL C C -8.974 -0.942 8.369 1.00 . A A . 69 VAL C 1 1
27 44689 1 1 69 VAL CA C -10.218 -0.078 8.620 1.00 . A A . 69 VAL CA 1 1
27 44690 1 1 69 VAL CB C -11.420 -0.982 8.974 1.00 . A A . 69 VAL CB 1 1
27 44691 1 1 69 VAL CG1 C -11.214 -1.701 10.312 1.00 . A A . 69 VAL CG1 1 1
27 44692 1 1 69 VAL CG2 C -12.739 -0.197 9.053 1.00 . A A . 69 VAL CG2 1 1
27 44693 1 1 69 VAL H H -10.996 0.286 6.683 1.00 . A A . 69 VAL H 1 1
27 44694 1 1 69 VAL HA H -10.020 0.577 9.463 1.00 . A A . 69 VAL HA 1 1
27 44695 1 1 69 VAL HB H -11.528 -1.737 8.197 1.00 . A A . 69 VAL HB 1 1
27 44696 1 1 69 VAL HG11 H -11.071 -0.973 11.111 1.00 . A A . 69 VAL HG11 1 1
27 44697 1 1 69 VAL HG12 H -12.085 -2.316 10.537 1.00 . A A . 69 VAL HG12 1 1
27 44698 1 1 69 VAL HG13 H -10.345 -2.355 10.256 1.00 . A A . 69 VAL HG13 1 1
27 44699 1 1 69 VAL HG21 H -12.997 0.196 8.070 1.00 . A A . 69 VAL HG21 1 1
27 44700 1 1 69 VAL HG22 H -13.544 -0.862 9.367 1.00 . A A . 69 VAL HG22 1 1
27 44701 1 1 69 VAL HG23 H -12.644 0.623 9.763 1.00 . A A . 69 VAL HG23 1 1
27 44702 1 1 69 VAL N N -10.539 0.755 7.457 1.00 . A A . 69 VAL N 1 1
27 44703 1 1 69 VAL O O -8.141 -1.111 9.260 1.00 . A A . 69 VAL O 1 1
27 44704 1 1 70 GLU C C -6.477 -1.921 6.378 1.00 . A A . 70 GLU C 1 1
27 44705 1 1 70 GLU CA C -7.817 -2.507 6.831 1.00 . A A . 70 GLU CA 1 1
27 44706 1 1 70 GLU CB C -8.325 -3.460 5.730 1.00 . A A . 70 GLU CB 1 1
27 44707 1 1 70 GLU CD C -9.952 -5.218 4.924 1.00 . A A . 70 GLU CD 1 1
27 44708 1 1 70 GLU CG C -9.563 -4.285 6.087 1.00 . A A . 70 GLU CG 1 1
27 44709 1 1 70 GLU H H -9.557 -1.277 6.472 1.00 . A A . 70 GLU H 1 1
27 44710 1 1 70 GLU HA H -7.574 -3.080 7.729 1.00 . A A . 70 GLU HA 1 1
27 44711 1 1 70 GLU HB2 H -8.536 -2.876 4.835 1.00 . A A . 70 GLU HB2 1 1
27 44712 1 1 70 GLU HB3 H -7.526 -4.162 5.500 1.00 . A A . 70 GLU HB3 1 1
27 44713 1 1 70 GLU HG2 H -9.347 -4.874 6.982 1.00 . A A . 70 GLU HG2 1 1
27 44714 1 1 70 GLU HG3 H -10.391 -3.619 6.320 1.00 . A A . 70 GLU HG3 1 1
27 44715 1 1 70 GLU N N -8.838 -1.493 7.158 1.00 . A A . 70 GLU N 1 1
27 44716 1 1 70 GLU O O -5.442 -2.553 6.590 1.00 . A A . 70 GLU O 1 1
27 44717 1 1 70 GLU OE1 O -10.634 -4.782 3.966 1.00 . A A . 70 GLU OE1 1 1
27 44718 1 1 70 GLU OE2 O -9.592 -6.417 4.961 1.00 . A A . 70 GLU OE2 1 1
27 44719 1 1 71 VAL C C -4.856 0.961 6.400 1.00 . A A . 71 VAL C 1 1
27 44720 1 1 71 VAL CA C -5.295 -0.013 5.316 1.00 . A A . 71 VAL CA 1 1
27 44721 1 1 71 VAL CB C -5.512 0.655 3.958 1.00 . A A . 71 VAL CB 1 1
27 44722 1 1 71 VAL CG1 C -4.156 1.141 3.471 1.00 . A A . 71 VAL CG1 1 1
27 44723 1 1 71 VAL CG2 C -6.021 -0.357 2.928 1.00 . A A . 71 VAL CG2 1 1
27 44724 1 1 71 VAL H H -7.382 -0.272 5.634 1.00 . A A . 71 VAL H 1 1
27 44725 1 1 71 VAL HA H -4.452 -0.686 5.143 1.00 . A A . 71 VAL HA 1 1
27 44726 1 1 71 VAL HB H -6.200 1.495 4.031 1.00 . A A . 71 VAL HB 1 1
27 44727 1 1 71 VAL HG11 H -3.484 0.297 3.310 1.00 . A A . 71 VAL HG11 1 1
27 44728 1 1 71 VAL HG12 H -4.305 1.679 2.537 1.00 . A A . 71 VAL HG12 1 1
27 44729 1 1 71 VAL HG13 H -3.717 1.802 4.219 1.00 . A A . 71 VAL HG13 1 1
27 44730 1 1 71 VAL HG21 H -6.039 0.092 1.935 1.00 . A A . 71 VAL HG21 1 1
27 44731 1 1 71 VAL HG22 H -5.369 -1.232 2.927 1.00 . A A . 71 VAL HG22 1 1
27 44732 1 1 71 VAL HG23 H -7.028 -0.667 3.189 1.00 . A A . 71 VAL HG23 1 1
27 44733 1 1 71 VAL N N -6.488 -0.736 5.768 1.00 . A A . 71 VAL N 1 1
27 44734 1 1 71 VAL O O -5.376 2.064 6.566 1.00 . A A . 71 VAL O 1 1
27 44735 1 1 72 ASP C C -2.280 2.421 7.367 1.00 . A A . 72 ASP C 1 1
27 44736 1 1 72 ASP CA C -3.087 1.320 8.086 1.00 . A A . 72 ASP CA 1 1
27 44737 1 1 72 ASP CB C -2.215 0.323 8.842 1.00 . A A . 72 ASP CB 1 1
27 44738 1 1 72 ASP CG C -1.435 0.969 9.982 1.00 . A A . 72 ASP CG 1 1
27 44739 1 1 72 ASP H H -3.505 -0.410 6.950 1.00 . A A . 72 ASP H 1 1
27 44740 1 1 72 ASP HA H -3.775 1.791 8.792 1.00 . A A . 72 ASP HA 1 1
27 44741 1 1 72 ASP HB2 H -2.867 -0.465 9.229 1.00 . A A . 72 ASP HB2 1 1
27 44742 1 1 72 ASP HB3 H -1.518 -0.144 8.144 1.00 . A A . 72 ASP HB3 1 1
27 44743 1 1 72 ASP N N -3.850 0.526 7.139 1.00 . A A . 72 ASP N 1 1
27 44744 1 1 72 ASP O O -1.836 2.235 6.237 1.00 . A A . 72 ASP O 1 1
27 44745 1 1 72 ASP OD1 O -2.060 1.405 10.975 1.00 . A A . 72 ASP OD1 1 1
27 44746 1 1 72 ASP OD2 O -0.191 1.021 9.881 1.00 . A A . 72 ASP OD2 1 1
27 44747 1 1 73 GLY C C -2.205 5.556 6.360 1.00 . A A . 73 GLY C 1 1
27 44748 1 1 73 GLY CA C -1.405 4.742 7.388 1.00 . A A . 73 GLY CA 1 1
27 44749 1 1 73 GLY H H -2.562 3.728 8.868 1.00 . A A . 73 GLY H 1 1
27 44750 1 1 73 GLY HA2 H -1.109 5.417 8.193 1.00 . A A . 73 GLY HA2 1 1
27 44751 1 1 73 GLY HA3 H -0.498 4.382 6.903 1.00 . A A . 73 GLY HA3 1 1
27 44752 1 1 73 GLY N N -2.128 3.599 7.971 1.00 . A A . 73 GLY N 1 1
27 44753 1 1 73 GLY O O -1.812 6.669 6.017 1.00 . A A . 73 GLY O 1 1
27 44754 1 1 74 PHE C C -4.792 7.141 5.698 1.00 . A A . 74 PHE C 1 1
27 44755 1 1 74 PHE CA C -4.364 5.782 5.107 1.00 . A A . 74 PHE CA 1 1
27 44756 1 1 74 PHE CB C -5.565 4.832 4.980 1.00 . A A . 74 PHE CB 1 1
27 44757 1 1 74 PHE CD1 C -7.795 6.023 4.912 1.00 . A A . 74 PHE CD1 1 1
27 44758 1 1 74 PHE CD2 C -6.894 5.103 2.842 1.00 . A A . 74 PHE CD2 1 1
27 44759 1 1 74 PHE CE1 C -8.938 6.461 4.223 1.00 . A A . 74 PHE CE1 1 1
27 44760 1 1 74 PHE CE2 C -8.045 5.529 2.158 1.00 . A A . 74 PHE CE2 1 1
27 44761 1 1 74 PHE CG C -6.769 5.350 4.221 1.00 . A A . 74 PHE CG 1 1
27 44762 1 1 74 PHE CZ C -9.060 6.214 2.847 1.00 . A A . 74 PHE CZ 1 1
27 44763 1 1 74 PHE H H -3.625 4.141 6.248 1.00 . A A . 74 PHE H 1 1
27 44764 1 1 74 PHE HA H -3.941 5.977 4.117 1.00 . A A . 74 PHE HA 1 1
27 44765 1 1 74 PHE HB2 H -5.229 3.913 4.499 1.00 . A A . 74 PHE HB2 1 1
27 44766 1 1 74 PHE HB3 H -5.901 4.570 5.984 1.00 . A A . 74 PHE HB3 1 1
27 44767 1 1 74 PHE HD1 H -7.710 6.201 5.975 1.00 . A A . 74 PHE HD1 1 1
27 44768 1 1 74 PHE HD2 H -6.115 4.575 2.312 1.00 . A A . 74 PHE HD2 1 1
27 44769 1 1 74 PHE HE1 H -9.720 6.986 4.755 1.00 . A A . 74 PHE HE1 1 1
27 44770 1 1 74 PHE HE2 H -8.144 5.342 1.099 1.00 . A A . 74 PHE HE2 1 1
27 44771 1 1 74 PHE HZ H -9.934 6.559 2.316 1.00 . A A . 74 PHE HZ 1 1
27 44772 1 1 74 PHE N N -3.381 5.073 5.944 1.00 . A A . 74 PHE N 1 1
27 44773 1 1 74 PHE O O -5.127 8.067 4.959 1.00 . A A . 74 PHE O 1 1
27 44774 1 1 75 SER C C -3.901 9.663 7.377 1.00 . A A . 75 SER C 1 1
27 44775 1 1 75 SER CA C -4.914 8.563 7.744 1.00 . A A . 75 SER CA 1 1
27 44776 1 1 75 SER CB C -4.834 8.293 9.251 1.00 . A A . 75 SER CB 1 1
27 44777 1 1 75 SER H H -4.403 6.511 7.572 1.00 . A A . 75 SER H 1 1
27 44778 1 1 75 SER HA H -5.909 8.947 7.520 1.00 . A A . 75 SER HA 1 1
27 44779 1 1 75 SER HB2 H -4.755 9.242 9.784 1.00 . A A . 75 SER HB2 1 1
27 44780 1 1 75 SER HB3 H -5.747 7.788 9.568 1.00 . A A . 75 SER HB3 1 1
27 44781 1 1 75 SER HG H -3.681 7.356 10.533 1.00 . A A . 75 SER HG 1 1
27 44782 1 1 75 SER N N -4.719 7.297 7.021 1.00 . A A . 75 SER N 1 1
27 44783 1 1 75 SER O O -4.197 10.847 7.551 1.00 . A A . 75 SER O 1 1
27 44784 1 1 75 SER OG O -3.717 7.467 9.564 1.00 . A A . 75 SER OG 1 1
27 44785 1 1 76 GLU C C -1.828 10.767 5.008 1.00 . A A . 76 GLU C 1 1
27 44786 1 1 76 GLU CA C -1.667 10.239 6.449 1.00 . A A . 76 GLU CA 1 1
27 44787 1 1 76 GLU CB C -0.291 9.563 6.611 1.00 . A A . 76 GLU CB 1 1
27 44788 1 1 76 GLU CD C 0.143 10.180 9.047 1.00 . A A . 76 GLU CD 1 1
27 44789 1 1 76 GLU CG C 0.001 9.034 8.024 1.00 . A A . 76 GLU CG 1 1
27 44790 1 1 76 GLU H H -2.538 8.312 6.737 1.00 . A A . 76 GLU H 1 1
27 44791 1 1 76 GLU HA H -1.698 11.099 7.118 1.00 . A A . 76 GLU HA 1 1
27 44792 1 1 76 GLU HB2 H -0.219 8.736 5.905 1.00 . A A . 76 GLU HB2 1 1
27 44793 1 1 76 GLU HB3 H 0.486 10.280 6.345 1.00 . A A . 76 GLU HB3 1 1
27 44794 1 1 76 GLU HG2 H -0.780 8.334 8.332 1.00 . A A . 76 GLU HG2 1 1
27 44795 1 1 76 GLU HG3 H 0.933 8.465 7.989 1.00 . A A . 76 GLU HG3 1 1
27 44796 1 1 76 GLU N N -2.730 9.303 6.844 1.00 . A A . 76 GLU N 1 1
27 44797 1 1 76 GLU O O -1.171 11.740 4.625 1.00 . A A . 76 GLU O 1 1
27 44798 1 1 76 GLU OE1 O 1.231 10.802 9.116 1.00 . A A . 76 GLU OE1 1 1
27 44799 1 1 76 GLU OE2 O -0.823 10.467 9.795 1.00 . A A . 76 GLU OE2 1 1
27 44800 1 1 77 LEU C C -3.817 11.731 2.646 1.00 . A A . 77 LEU C 1 1
27 44801 1 1 77 LEU CA C -2.930 10.482 2.793 1.00 . A A . 77 LEU CA 1 1
27 44802 1 1 77 LEU CB C -3.557 9.280 2.059 1.00 . A A . 77 LEU CB 1 1
27 44803 1 1 77 LEU CD1 C -1.601 7.668 2.592 1.00 . A A . 77 LEU CD1 1 1
27 44804 1 1 77 LEU CD2 C -3.400 7.038 0.994 1.00 . A A . 77 LEU CD2 1 1
27 44805 1 1 77 LEU CG C -2.581 8.205 1.549 1.00 . A A . 77 LEU CG 1 1
27 44806 1 1 77 LEU H H -3.230 9.380 4.593 1.00 . A A . 77 LEU H 1 1
27 44807 1 1 77 LEU HA H -1.977 10.704 2.318 1.00 . A A . 77 LEU HA 1 1
27 44808 1 1 77 LEU HB2 H -4.298 8.815 2.706 1.00 . A A . 77 LEU HB2 1 1
27 44809 1 1 77 LEU HB3 H -4.093 9.655 1.187 1.00 . A A . 77 LEU HB3 1 1
27 44810 1 1 77 LEU HD11 H -1.002 6.874 2.151 1.00 . A A . 77 LEU HD11 1 1
27 44811 1 1 77 LEU HD12 H -0.929 8.463 2.911 1.00 . A A . 77 LEU HD12 1 1
27 44812 1 1 77 LEU HD13 H -2.143 7.284 3.454 1.00 . A A . 77 LEU HD13 1 1
27 44813 1 1 77 LEU HD21 H -3.965 6.561 1.792 1.00 . A A . 77 LEU HD21 1 1
27 44814 1 1 77 LEU HD22 H -4.099 7.397 0.240 1.00 . A A . 77 LEU HD22 1 1
27 44815 1 1 77 LEU HD23 H -2.736 6.313 0.529 1.00 . A A . 77 LEU HD23 1 1
27 44816 1 1 77 LEU HG H -1.987 8.622 0.744 1.00 . A A . 77 LEU HG 1 1
27 44817 1 1 77 LEU N N -2.691 10.139 4.200 1.00 . A A . 77 LEU N 1 1
27 44818 1 1 77 LEU O O -4.698 11.992 3.471 1.00 . A A . 77 LEU O 1 1
27 44819 1 1 78 ARG C C -5.885 12.939 0.613 1.00 . A A . 78 ARG C 1 1
27 44820 1 1 78 ARG CA C -4.562 13.524 1.098 1.00 . A A . 78 ARG CA 1 1
27 44821 1 1 78 ARG CB C -3.914 14.392 -0.003 1.00 . A A . 78 ARG CB 1 1
27 44822 1 1 78 ARG CD C -3.706 16.530 1.347 1.00 . A A . 78 ARG CD 1 1
27 44823 1 1 78 ARG CG C -2.951 15.449 0.555 1.00 . A A . 78 ARG CG 1 1
27 44824 1 1 78 ARG CZ C -2.018 17.706 2.788 1.00 . A A . 78 ARG CZ 1 1
27 44825 1 1 78 ARG H H -2.888 12.196 0.912 1.00 . A A . 78 ARG H 1 1
27 44826 1 1 78 ARG HA H -4.816 14.141 1.960 1.00 . A A . 78 ARG HA 1 1
27 44827 1 1 78 ARG HB2 H -3.378 13.750 -0.703 1.00 . A A . 78 ARG HB2 1 1
27 44828 1 1 78 ARG HB3 H -4.688 14.911 -0.576 1.00 . A A . 78 ARG HB3 1 1
27 44829 1 1 78 ARG HD2 H -4.514 16.918 0.722 1.00 . A A . 78 ARG HD2 1 1
27 44830 1 1 78 ARG HD3 H -4.176 16.093 2.231 1.00 . A A . 78 ARG HD3 1 1
27 44831 1 1 78 ARG HE H -2.829 18.456 1.140 1.00 . A A . 78 ARG HE 1 1
27 44832 1 1 78 ARG HG2 H -2.203 14.972 1.189 1.00 . A A . 78 ARG HG2 1 1
27 44833 1 1 78 ARG HG3 H -2.440 15.925 -0.283 1.00 . A A . 78 ARG HG3 1 1
27 44834 1 1 78 ARG HH11 H -2.444 15.890 3.505 1.00 . A A . 78 ARG HH11 1 1
27 44835 1 1 78 ARG HH12 H -1.288 16.806 4.433 1.00 . A A . 78 ARG HH12 1 1
27 44836 1 1 78 ARG HH21 H -1.352 19.554 2.370 1.00 . A A . 78 ARG HH21 1 1
27 44837 1 1 78 ARG HH22 H -0.692 18.822 3.802 1.00 . A A . 78 ARG HH22 1 1
27 44838 1 1 78 ARG N N -3.631 12.473 1.546 1.00 . A A . 78 ARG N 1 1
27 44839 1 1 78 ARG NE N -2.819 17.644 1.738 1.00 . A A . 78 ARG NE 1 1
27 44840 1 1 78 ARG NH1 N -1.907 16.729 3.644 1.00 . A A . 78 ARG NH1 1 1
27 44841 1 1 78 ARG NH2 N -1.300 18.771 3.003 1.00 . A A . 78 ARG NH2 1 1
27 44842 1 1 78 ARG O O -5.966 11.768 0.241 1.00 . A A . 78 ARG O 1 1
27 44843 1 1 79 TRP C C -8.313 12.707 -1.200 1.00 . A A . 79 TRP C 1 1
27 44844 1 1 79 TRP CA C -8.271 13.410 0.172 1.00 . A A . 79 TRP CA 1 1
27 44845 1 1 79 TRP CB C -9.188 14.646 0.257 1.00 . A A . 79 TRP CB 1 1
27 44846 1 1 79 TRP CD1 C -11.493 14.332 -0.787 1.00 . A A . 79 TRP CD1 1 1
27 44847 1 1 79 TRP CD2 C -10.064 15.445 -2.111 1.00 . A A . 79 TRP CD2 1 1
27 44848 1 1 79 TRP CE2 C -11.286 15.328 -2.836 1.00 . A A . 79 TRP CE2 1 1
27 44849 1 1 79 TRP CE3 C -8.996 16.115 -2.743 1.00 . A A . 79 TRP CE3 1 1
27 44850 1 1 79 TRP CG C -10.222 14.792 -0.817 1.00 . A A . 79 TRP CG 1 1
27 44851 1 1 79 TRP CH2 C -10.350 16.500 -4.739 1.00 . A A . 79 TRP CH2 1 1
27 44852 1 1 79 TRP CZ2 C -11.438 15.846 -4.131 1.00 . A A . 79 TRP CZ2 1 1
27 44853 1 1 79 TRP CZ3 C -9.133 16.634 -4.044 1.00 . A A . 79 TRP CZ3 1 1
27 44854 1 1 79 TRP H H -6.759 14.732 0.891 1.00 . A A . 79 TRP H 1 1
27 44855 1 1 79 TRP HA H -8.630 12.693 0.904 1.00 . A A . 79 TRP HA 1 1
27 44856 1 1 79 TRP HB2 H -9.686 14.641 1.229 1.00 . A A . 79 TRP HB2 1 1
27 44857 1 1 79 TRP HB3 H -8.577 15.549 0.224 1.00 . A A . 79 TRP HB3 1 1
27 44858 1 1 79 TRP HD1 H -11.940 13.797 0.045 1.00 . A A . 79 TRP HD1 1 1
27 44859 1 1 79 TRP HE1 H -13.098 14.424 -2.172 1.00 . A A . 79 TRP HE1 1 1
27 44860 1 1 79 TRP HE3 H -8.058 16.218 -2.214 1.00 . A A . 79 TRP HE3 1 1
27 44861 1 1 79 TRP HH2 H -10.448 16.901 -5.741 1.00 . A A . 79 TRP HH2 1 1
27 44862 1 1 79 TRP HZ2 H -12.379 15.741 -4.654 1.00 . A A . 79 TRP HZ2 1 1
27 44863 1 1 79 TRP HZ3 H -8.290 17.129 -4.510 1.00 . A A . 79 TRP HZ3 1 1
27 44864 1 1 79 TRP N N -6.912 13.787 0.572 1.00 . A A . 79 TRP N 1 1
27 44865 1 1 79 TRP NE1 N -12.128 14.652 -1.976 1.00 . A A . 79 TRP NE1 1 1
27 44866 1 1 79 TRP O O -8.965 11.677 -1.337 1.00 . A A . 79 TRP O 1 1
27 44867 1 1 80 ASP C C -6.898 11.176 -3.570 1.00 . A A . 80 ASP C 1 1
27 44868 1 1 80 ASP CA C -7.501 12.597 -3.539 1.00 . A A . 80 ASP CA 1 1
27 44869 1 1 80 ASP CB C -6.704 13.540 -4.452 1.00 . A A . 80 ASP CB 1 1
27 44870 1 1 80 ASP CG C -6.721 13.081 -5.921 1.00 . A A . 80 ASP CG 1 1
27 44871 1 1 80 ASP H H -7.025 14.027 -2.019 1.00 . A A . 80 ASP H 1 1
27 44872 1 1 80 ASP HA H -8.519 12.531 -3.924 1.00 . A A . 80 ASP HA 1 1
27 44873 1 1 80 ASP HB2 H -7.132 14.541 -4.393 1.00 . A A . 80 ASP HB2 1 1
27 44874 1 1 80 ASP HB3 H -5.676 13.597 -4.090 1.00 . A A . 80 ASP HB3 1 1
27 44875 1 1 80 ASP N N -7.550 13.182 -2.189 1.00 . A A . 80 ASP N 1 1
27 44876 1 1 80 ASP O O -7.282 10.347 -4.393 1.00 . A A . 80 ASP O 1 1
27 44877 1 1 80 ASP OD1 O -7.798 13.133 -6.562 1.00 . A A . 80 ASP OD1 1 1
27 44878 1 1 80 ASP OD2 O -5.647 12.706 -6.452 1.00 . A A . 80 ASP OD2 1 1
27 44879 1 1 81 ASP C C -6.177 8.627 -1.653 1.00 . A A . 81 ASP C 1 1
27 44880 1 1 81 ASP CA C -5.336 9.564 -2.518 1.00 . A A . 81 ASP CA 1 1
27 44881 1 1 81 ASP CB C -3.913 9.698 -1.961 1.00 . A A . 81 ASP CB 1 1
27 44882 1 1 81 ASP CG C -2.916 10.129 -3.039 1.00 . A A . 81 ASP CG 1 1
27 44883 1 1 81 ASP H H -5.874 11.519 -1.885 1.00 . A A . 81 ASP H 1 1
27 44884 1 1 81 ASP HA H -5.263 9.097 -3.502 1.00 . A A . 81 ASP HA 1 1
27 44885 1 1 81 ASP HB2 H -3.909 10.398 -1.123 1.00 . A A . 81 ASP HB2 1 1
27 44886 1 1 81 ASP HB3 H -3.589 8.726 -1.587 1.00 . A A . 81 ASP HB3 1 1
27 44887 1 1 81 ASP N N -5.977 10.874 -2.651 1.00 . A A . 81 ASP N 1 1
27 44888 1 1 81 ASP O O -6.305 7.456 -1.988 1.00 . A A . 81 ASP O 1 1
27 44889 1 1 81 ASP OD1 O -2.741 9.373 -4.025 1.00 . A A . 81 ASP OD1 1 1
27 44890 1 1 81 ASP OD2 O -2.281 11.198 -2.875 1.00 . A A . 81 ASP OD2 1 1
27 44891 1 1 82 GLN C C -8.991 7.946 -0.804 1.00 . A A . 82 GLN C 1 1
27 44892 1 1 82 GLN CA C -7.856 8.387 0.128 1.00 . A A . 82 GLN CA 1 1
27 44893 1 1 82 GLN CB C -8.396 9.241 1.284 1.00 . A A . 82 GLN CB 1 1
27 44894 1 1 82 GLN CD C -7.882 10.105 3.640 1.00 . A A . 82 GLN CD 1 1
27 44895 1 1 82 GLN CG C -7.399 9.278 2.448 1.00 . A A . 82 GLN CG 1 1
27 44896 1 1 82 GLN H H -6.668 10.100 -0.349 1.00 . A A . 82 GLN H 1 1
27 44897 1 1 82 GLN HA H -7.399 7.485 0.533 1.00 . A A . 82 GLN HA 1 1
27 44898 1 1 82 GLN HB2 H -8.598 10.254 0.933 1.00 . A A . 82 GLN HB2 1 1
27 44899 1 1 82 GLN HB3 H -9.331 8.811 1.643 1.00 . A A . 82 GLN HB3 1 1
27 44900 1 1 82 GLN HE21 H -6.461 9.328 4.844 1.00 . A A . 82 GLN HE21 1 1
27 44901 1 1 82 GLN HE22 H -7.540 10.530 5.566 1.00 . A A . 82 GLN HE22 1 1
27 44902 1 1 82 GLN HG2 H -7.221 8.253 2.775 1.00 . A A . 82 GLN HG2 1 1
27 44903 1 1 82 GLN HG3 H -6.456 9.695 2.103 1.00 . A A . 82 GLN HG3 1 1
27 44904 1 1 82 GLN N N -6.833 9.134 -0.606 1.00 . A A . 82 GLN N 1 1
27 44905 1 1 82 GLN NE2 N -7.250 9.967 4.784 1.00 . A A . 82 GLN NE2 1 1
27 44906 1 1 82 GLN O O -9.358 6.770 -0.818 1.00 . A A . 82 GLN O 1 1
27 44907 1 1 82 GLN OE1 O -8.822 10.889 3.575 1.00 . A A . 82 GLN OE1 1 1
27 44908 1 1 83 GLN C C -9.989 7.501 -3.678 1.00 . A A . 83 GLN C 1 1
27 44909 1 1 83 GLN CA C -10.490 8.543 -2.673 1.00 . A A . 83 GLN CA 1 1
27 44910 1 1 83 GLN CB C -10.904 9.832 -3.404 1.00 . A A . 83 GLN CB 1 1
27 44911 1 1 83 GLN CD C -13.204 10.258 -2.319 1.00 . A A . 83 GLN CD 1 1
27 44912 1 1 83 GLN CG C -11.773 10.759 -2.538 1.00 . A A . 83 GLN CG 1 1
27 44913 1 1 83 GLN H H -9.155 9.809 -1.581 1.00 . A A . 83 GLN H 1 1
27 44914 1 1 83 GLN HA H -11.368 8.116 -2.187 1.00 . A A . 83 GLN HA 1 1
27 44915 1 1 83 GLN HB2 H -10.006 10.373 -3.708 1.00 . A A . 83 GLN HB2 1 1
27 44916 1 1 83 GLN HB3 H -11.454 9.578 -4.312 1.00 . A A . 83 GLN HB3 1 1
27 44917 1 1 83 GLN HE21 H -13.596 11.688 -0.943 1.00 . A A . 83 GLN HE21 1 1
27 44918 1 1 83 GLN HE22 H -14.903 10.572 -1.307 1.00 . A A . 83 GLN HE22 1 1
27 44919 1 1 83 GLN HG2 H -11.297 10.899 -1.569 1.00 . A A . 83 GLN HG2 1 1
27 44920 1 1 83 GLN HG3 H -11.818 11.735 -3.021 1.00 . A A . 83 GLN HG3 1 1
27 44921 1 1 83 GLN N N -9.486 8.851 -1.653 1.00 . A A . 83 GLN N 1 1
27 44922 1 1 83 GLN NE2 N -13.961 10.898 -1.453 1.00 . A A . 83 GLN NE2 1 1
27 44923 1 1 83 GLN O O -10.717 6.561 -3.978 1.00 . A A . 83 GLN O 1 1
27 44924 1 1 83 GLN OE1 O -13.679 9.295 -2.910 1.00 . A A . 83 GLN OE1 1 1
27 44925 1 1 84 LYS C C -7.848 5.342 -4.572 1.00 . A A . 84 LYS C 1 1
27 44926 1 1 84 LYS CA C -8.194 6.697 -5.177 1.00 . A A . 84 LYS CA 1 1
27 44927 1 1 84 LYS CB C -7.007 7.407 -5.843 1.00 . A A . 84 LYS CB 1 1
27 44928 1 1 84 LYS CD C -4.781 6.417 -6.489 1.00 . A A . 84 LYS CD 1 1
27 44929 1 1 84 LYS CE C -4.036 7.705 -6.873 1.00 . A A . 84 LYS CE 1 1
27 44930 1 1 84 LYS CG C -6.256 6.548 -6.879 1.00 . A A . 84 LYS CG 1 1
27 44931 1 1 84 LYS H H -8.120 8.296 -3.809 1.00 . A A . 84 LYS H 1 1
27 44932 1 1 84 LYS HA H -8.949 6.512 -5.944 1.00 . A A . 84 LYS HA 1 1
27 44933 1 1 84 LYS HB2 H -7.376 8.302 -6.347 1.00 . A A . 84 LYS HB2 1 1
27 44934 1 1 84 LYS HB3 H -6.323 7.736 -5.061 1.00 . A A . 84 LYS HB3 1 1
27 44935 1 1 84 LYS HD2 H -4.715 6.215 -5.417 1.00 . A A . 84 LYS HD2 1 1
27 44936 1 1 84 LYS HD3 H -4.356 5.572 -7.029 1.00 . A A . 84 LYS HD3 1 1
27 44937 1 1 84 LYS HE2 H -3.966 7.743 -7.964 1.00 . A A . 84 LYS HE2 1 1
27 44938 1 1 84 LYS HE3 H -4.621 8.571 -6.550 1.00 . A A . 84 LYS HE3 1 1
27 44939 1 1 84 LYS HG2 H -6.690 5.554 -6.955 1.00 . A A . 84 LYS HG2 1 1
27 44940 1 1 84 LYS HG3 H -6.337 7.008 -7.866 1.00 . A A . 84 LYS HG3 1 1
27 44941 1 1 84 LYS HZ1 H -2.201 6.894 -6.305 1.00 . A A . 84 LYS HZ1 1 1
27 44942 1 1 84 LYS HZ2 H -2.115 8.466 -6.763 1.00 . A A . 84 LYS HZ2 1 1
27 44943 1 1 84 LYS HZ3 H -2.730 8.120 -5.312 1.00 . A A . 84 LYS HZ3 1 1
27 44944 1 1 84 LYS N N -8.746 7.595 -4.165 1.00 . A A . 84 LYS N 1 1
27 44945 1 1 84 LYS NZ N -2.680 7.782 -6.277 1.00 . A A . 84 LYS NZ 1 1
27 44946 1 1 84 LYS O O -8.092 4.338 -5.226 1.00 . A A . 84 LYS O 1 1
27 44947 1 1 85 VAL C C -8.513 3.285 -2.377 1.00 . A A . 85 VAL C 1 1
27 44948 1 1 85 VAL CA C -7.172 3.982 -2.630 1.00 . A A . 85 VAL CA 1 1
27 44949 1 1 85 VAL CB C -6.357 4.159 -1.328 1.00 . A A . 85 VAL CB 1 1
27 44950 1 1 85 VAL CG1 C -6.304 2.890 -0.459 1.00 . A A . 85 VAL CG1 1 1
27 44951 1 1 85 VAL CG2 C -4.903 4.539 -1.632 1.00 . A A . 85 VAL CG2 1 1
27 44952 1 1 85 VAL H H -7.209 6.139 -2.830 1.00 . A A . 85 VAL H 1 1
27 44953 1 1 85 VAL HA H -6.605 3.338 -3.303 1.00 . A A . 85 VAL HA 1 1
27 44954 1 1 85 VAL HB H -6.808 4.957 -0.740 1.00 . A A . 85 VAL HB 1 1
27 44955 1 1 85 VAL HG11 H -5.926 2.045 -1.037 1.00 . A A . 85 VAL HG11 1 1
27 44956 1 1 85 VAL HG12 H -5.645 3.050 0.394 1.00 . A A . 85 VAL HG12 1 1
27 44957 1 1 85 VAL HG13 H -7.296 2.650 -0.073 1.00 . A A . 85 VAL HG13 1 1
27 44958 1 1 85 VAL HG21 H -4.410 4.840 -0.709 1.00 . A A . 85 VAL HG21 1 1
27 44959 1 1 85 VAL HG22 H -4.369 3.690 -2.056 1.00 . A A . 85 VAL HG22 1 1
27 44960 1 1 85 VAL HG23 H -4.856 5.371 -2.333 1.00 . A A . 85 VAL HG23 1 1
27 44961 1 1 85 VAL N N -7.389 5.267 -3.323 1.00 . A A . 85 VAL N 1 1
27 44962 1 1 85 VAL O O -8.638 2.097 -2.667 1.00 . A A . 85 VAL O 1 1
27 44963 1 1 86 LYS C C -11.516 3.036 -3.130 1.00 . A A . 86 LYS C 1 1
27 44964 1 1 86 LYS CA C -10.913 3.474 -1.789 1.00 . A A . 86 LYS CA 1 1
27 44965 1 1 86 LYS CB C -11.819 4.478 -1.054 1.00 . A A . 86 LYS CB 1 1
27 44966 1 1 86 LYS CD C -12.493 5.386 1.231 1.00 . A A . 86 LYS CD 1 1
27 44967 1 1 86 LYS CE C -12.298 5.148 2.733 1.00 . A A . 86 LYS CE 1 1
27 44968 1 1 86 LYS CG C -11.482 4.540 0.445 1.00 . A A . 86 LYS CG 1 1
27 44969 1 1 86 LYS H H -9.390 4.994 -1.701 1.00 . A A . 86 LYS H 1 1
27 44970 1 1 86 LYS HA H -10.860 2.569 -1.181 1.00 . A A . 86 LYS HA 1 1
27 44971 1 1 86 LYS HB2 H -11.730 5.469 -1.502 1.00 . A A . 86 LYS HB2 1 1
27 44972 1 1 86 LYS HB3 H -12.854 4.147 -1.158 1.00 . A A . 86 LYS HB3 1 1
27 44973 1 1 86 LYS HD2 H -12.339 6.438 0.986 1.00 . A A . 86 LYS HD2 1 1
27 44974 1 1 86 LYS HD3 H -13.511 5.094 0.965 1.00 . A A . 86 LYS HD3 1 1
27 44975 1 1 86 LYS HE2 H -12.700 4.162 2.981 1.00 . A A . 86 LYS HE2 1 1
27 44976 1 1 86 LYS HE3 H -11.228 5.118 2.950 1.00 . A A . 86 LYS HE3 1 1
27 44977 1 1 86 LYS HG2 H -11.490 3.529 0.843 1.00 . A A . 86 LYS HG2 1 1
27 44978 1 1 86 LYS HG3 H -10.482 4.956 0.594 1.00 . A A . 86 LYS HG3 1 1
27 44979 1 1 86 LYS HZ1 H -12.677 6.090 4.546 1.00 . A A . 86 LYS HZ1 1 1
27 44980 1 1 86 LYS HZ2 H -12.665 7.124 3.286 1.00 . A A . 86 LYS HZ2 1 1
27 44981 1 1 86 LYS HZ3 H -13.955 6.145 3.510 1.00 . A A . 86 LYS HZ3 1 1
27 44982 1 1 86 LYS N N -9.550 4.018 -1.939 1.00 . A A . 86 LYS N 1 1
27 44983 1 1 86 LYS NZ N -12.948 6.195 3.566 1.00 . A A . 86 LYS NZ 1 1
27 44984 1 1 86 LYS O O -12.020 1.917 -3.228 1.00 . A A . 86 LYS O 1 1
27 44985 1 1 87 LYS C C -11.088 2.327 -6.148 1.00 . A A . 87 LYS C 1 1
27 44986 1 1 87 LYS CA C -11.886 3.480 -5.540 1.00 . A A . 87 LYS CA 1 1
27 44987 1 1 87 LYS CB C -11.930 4.701 -6.482 1.00 . A A . 87 LYS CB 1 1
27 44988 1 1 87 LYS CD C -13.681 6.093 -5.165 1.00 . A A . 87 LYS CD 1 1
27 44989 1 1 87 LYS CE C -15.075 6.718 -5.267 1.00 . A A . 87 LYS CE 1 1
27 44990 1 1 87 LYS CG C -13.291 5.422 -6.491 1.00 . A A . 87 LYS CG 1 1
27 44991 1 1 87 LYS H H -10.955 4.749 -4.051 1.00 . A A . 87 LYS H 1 1
27 44992 1 1 87 LYS HA H -12.903 3.092 -5.448 1.00 . A A . 87 LYS HA 1 1
27 44993 1 1 87 LYS HB2 H -11.131 5.401 -6.242 1.00 . A A . 87 LYS HB2 1 1
27 44994 1 1 87 LYS HB3 H -11.755 4.357 -7.502 1.00 . A A . 87 LYS HB3 1 1
27 44995 1 1 87 LYS HD2 H -13.677 5.355 -4.361 1.00 . A A . 87 LYS HD2 1 1
27 44996 1 1 87 LYS HD3 H -12.965 6.881 -4.941 1.00 . A A . 87 LYS HD3 1 1
27 44997 1 1 87 LYS HE2 H -15.068 7.459 -6.071 1.00 . A A . 87 LYS HE2 1 1
27 44998 1 1 87 LYS HE3 H -15.793 5.936 -5.534 1.00 . A A . 87 LYS HE3 1 1
27 44999 1 1 87 LYS HG2 H -13.264 6.188 -7.268 1.00 . A A . 87 LYS HG2 1 1
27 45000 1 1 87 LYS HG3 H -14.063 4.701 -6.763 1.00 . A A . 87 LYS HG3 1 1
27 45001 1 1 87 LYS HZ1 H -16.372 7.813 -4.072 1.00 . A A . 87 LYS HZ1 1 1
27 45002 1 1 87 LYS HZ2 H -15.541 6.677 -3.246 1.00 . A A . 87 LYS HZ2 1 1
27 45003 1 1 87 LYS HZ3 H -14.797 8.064 -3.701 1.00 . A A . 87 LYS HZ3 1 1
27 45004 1 1 87 LYS N N -11.396 3.842 -4.192 1.00 . A A . 87 LYS N 1 1
27 45005 1 1 87 LYS NZ N -15.473 7.358 -3.988 1.00 . A A . 87 LYS NZ 1 1
27 45006 1 1 87 LYS O O -11.683 1.449 -6.761 1.00 . A A . 87 LYS O 1 1
27 45007 1 1 88 THR C C -9.235 -0.158 -5.597 1.00 . A A . 88 THR C 1 1
27 45008 1 1 88 THR CA C -8.921 1.141 -6.350 1.00 . A A . 88 THR CA 1 1
27 45009 1 1 88 THR CB C -7.431 1.518 -6.292 1.00 . A A . 88 THR CB 1 1
27 45010 1 1 88 THR CG2 C -6.549 0.429 -6.884 1.00 . A A . 88 THR CG2 1 1
27 45011 1 1 88 THR H H -9.325 3.039 -5.472 1.00 . A A . 88 THR H 1 1
27 45012 1 1 88 THR HA H -9.133 0.959 -7.398 1.00 . A A . 88 THR HA 1 1
27 45013 1 1 88 THR HB H -7.111 1.757 -5.276 1.00 . A A . 88 THR HB 1 1
27 45014 1 1 88 THR HG1 H -7.541 3.408 -6.598 1.00 . A A . 88 THR HG1 1 1
27 45015 1 1 88 THR HG21 H -6.851 0.255 -7.912 1.00 . A A . 88 THR HG21 1 1
27 45016 1 1 88 THR HG22 H -5.508 0.743 -6.856 1.00 . A A . 88 THR HG22 1 1
27 45017 1 1 88 THR HG23 H -6.656 -0.492 -6.318 1.00 . A A . 88 THR HG23 1 1
27 45018 1 1 88 THR N N -9.778 2.253 -5.917 1.00 . A A . 88 THR N 1 1
27 45019 1 1 88 THR O O -9.180 -1.231 -6.198 1.00 . A A . 88 THR O 1 1
27 45020 1 1 88 THR OG1 O -7.219 2.645 -7.111 1.00 . A A . 88 THR OG1 1 1
27 45021 1 1 89 ALA C C -11.513 -1.722 -4.103 1.00 . A A . 89 ALA C 1 1
27 45022 1 1 89 ALA CA C -10.159 -1.226 -3.569 1.00 . A A . 89 ALA CA 1 1
27 45023 1 1 89 ALA CB C -10.247 -0.826 -2.093 1.00 . A A . 89 ALA CB 1 1
27 45024 1 1 89 ALA H H -9.734 0.821 -3.889 1.00 . A A . 89 ALA H 1 1
27 45025 1 1 89 ALA HA H -9.446 -2.045 -3.656 1.00 . A A . 89 ALA HA 1 1
27 45026 1 1 89 ALA HB1 H -10.969 -0.023 -1.960 1.00 . A A . 89 ALA HB1 1 1
27 45027 1 1 89 ALA HB2 H -10.574 -1.683 -1.509 1.00 . A A . 89 ALA HB2 1 1
27 45028 1 1 89 ALA HB3 H -9.273 -0.494 -1.735 1.00 . A A . 89 ALA HB3 1 1
27 45029 1 1 89 ALA N N -9.669 -0.083 -4.334 1.00 . A A . 89 ALA N 1 1
27 45030 1 1 89 ALA O O -11.719 -2.928 -4.240 1.00 . A A . 89 ALA O 1 1
27 45031 1 1 90 GLU C C -13.467 -1.724 -6.564 1.00 . A A . 90 GLU C 1 1
27 45032 1 1 90 GLU CA C -13.673 -1.153 -5.147 1.00 . A A . 90 GLU CA 1 1
27 45033 1 1 90 GLU CB C -14.613 0.064 -5.201 1.00 . A A . 90 GLU CB 1 1
27 45034 1 1 90 GLU CD C -16.130 1.646 -3.933 1.00 . A A . 90 GLU CD 1 1
27 45035 1 1 90 GLU CG C -15.152 0.460 -3.821 1.00 . A A . 90 GLU CG 1 1
27 45036 1 1 90 GLU H H -12.207 0.175 -4.303 1.00 . A A . 90 GLU H 1 1
27 45037 1 1 90 GLU HA H -14.145 -1.928 -4.550 1.00 . A A . 90 GLU HA 1 1
27 45038 1 1 90 GLU HB2 H -14.092 0.912 -5.645 1.00 . A A . 90 GLU HB2 1 1
27 45039 1 1 90 GLU HB3 H -15.464 -0.182 -5.837 1.00 . A A . 90 GLU HB3 1 1
27 45040 1 1 90 GLU HG2 H -15.659 -0.403 -3.384 1.00 . A A . 90 GLU HG2 1 1
27 45041 1 1 90 GLU HG3 H -14.322 0.720 -3.164 1.00 . A A . 90 GLU HG3 1 1
27 45042 1 1 90 GLU N N -12.406 -0.804 -4.490 1.00 . A A . 90 GLU N 1 1
27 45043 1 1 90 GLU O O -14.192 -2.624 -6.994 1.00 . A A . 90 GLU O 1 1
27 45044 1 1 90 GLU OE1 O -15.681 2.818 -3.933 1.00 . A A . 90 GLU OE1 1 1
27 45045 1 1 90 GLU OE2 O -17.362 1.413 -4.017 1.00 . A A . 90 GLU OE2 1 1
27 45046 1 1 91 ALA C C -11.235 -2.926 -8.685 1.00 . A A . 91 ALA C 1 1
27 45047 1 1 91 ALA CA C -12.072 -1.626 -8.629 1.00 . A A . 91 ALA CA 1 1
27 45048 1 1 91 ALA CB C -11.314 -0.439 -9.239 1.00 . A A . 91 ALA CB 1 1
27 45049 1 1 91 ALA H H -11.967 -0.427 -6.884 1.00 . A A . 91 ALA H 1 1
27 45050 1 1 91 ALA HA H -12.978 -1.793 -9.214 1.00 . A A . 91 ALA HA 1 1
27 45051 1 1 91 ALA HB1 H -10.417 -0.229 -8.653 1.00 . A A . 91 ALA HB1 1 1
27 45052 1 1 91 ALA HB2 H -11.029 -0.664 -10.266 1.00 . A A . 91 ALA HB2 1 1
27 45053 1 1 91 ALA HB3 H -11.946 0.450 -9.226 1.00 . A A . 91 ALA HB3 1 1
27 45054 1 1 91 ALA N N -12.454 -1.224 -7.277 1.00 . A A . 91 ALA N 1 1
27 45055 1 1 91 ALA O O -11.143 -3.556 -9.741 1.00 . A A . 91 ALA O 1 1
27 45056 1 1 92 GLY C C -8.345 -4.259 -8.137 1.00 . A A . 92 GLY C 1 1
27 45057 1 1 92 GLY CA C -9.717 -4.484 -7.479 1.00 . A A . 92 GLY CA 1 1
27 45058 1 1 92 GLY H H -10.715 -2.750 -6.744 1.00 . A A . 92 GLY H 1 1
27 45059 1 1 92 GLY HA2 H -9.547 -4.709 -6.425 1.00 . A A . 92 GLY HA2 1 1
27 45060 1 1 92 GLY HA3 H -10.188 -5.353 -7.941 1.00 . A A . 92 GLY HA3 1 1
27 45061 1 1 92 GLY N N -10.624 -3.332 -7.565 1.00 . A A . 92 GLY N 1 1
27 45062 1 1 92 GLY O O -7.721 -5.224 -8.586 1.00 . A A . 92 GLY O 1 1
27 45063 1 1 93 GLY C C -6.828 -1.541 -9.981 1.00 . A A . 93 GLY C 1 1
27 45064 1 1 93 GLY CA C -6.643 -2.601 -8.892 1.00 . A A . 93 GLY CA 1 1
27 45065 1 1 93 GLY H H -8.426 -2.269 -7.797 1.00 . A A . 93 GLY H 1 1
27 45066 1 1 93 GLY HA2 H -5.981 -2.191 -8.131 1.00 . A A . 93 GLY HA2 1 1
27 45067 1 1 93 GLY HA3 H -6.145 -3.459 -9.343 1.00 . A A . 93 GLY HA3 1 1
27 45068 1 1 93 GLY N N -7.887 -3.005 -8.234 1.00 . A A . 93 GLY N 1 1
27 45069 1 1 93 GLY O O -7.877 -1.445 -10.623 1.00 . A A . 93 GLY O 1 1
27 45070 1 1 94 VAL C C -4.258 0.377 -11.793 1.00 . A A . 94 VAL C 1 1
27 45071 1 1 94 VAL CA C -5.675 0.310 -11.207 1.00 . A A . 94 VAL CA 1 1
27 45072 1 1 94 VAL CB C -6.144 1.677 -10.651 1.00 . A A . 94 VAL CB 1 1
27 45073 1 1 94 VAL CG1 C -5.118 2.352 -9.732 1.00 . A A . 94 VAL CG1 1 1
27 45074 1 1 94 VAL CG2 C -6.511 2.657 -11.771 1.00 . A A . 94 VAL CG2 1 1
27 45075 1 1 94 VAL H H -4.985 -0.877 -9.570 1.00 . A A . 94 VAL H 1 1
27 45076 1 1 94 VAL HA H -6.348 0.042 -12.022 1.00 . A A . 94 VAL HA 1 1
27 45077 1 1 94 VAL HB H -7.053 1.507 -10.072 1.00 . A A . 94 VAL HB 1 1
27 45078 1 1 94 VAL HG11 H -5.569 3.230 -9.269 1.00 . A A . 94 VAL HG11 1 1
27 45079 1 1 94 VAL HG12 H -4.813 1.663 -8.947 1.00 . A A . 94 VAL HG12 1 1
27 45080 1 1 94 VAL HG13 H -4.240 2.665 -10.296 1.00 . A A . 94 VAL HG13 1 1
27 45081 1 1 94 VAL HG21 H -7.243 2.202 -12.439 1.00 . A A . 94 VAL HG21 1 1
27 45082 1 1 94 VAL HG22 H -6.953 3.555 -11.335 1.00 . A A . 94 VAL HG22 1 1
27 45083 1 1 94 VAL HG23 H -5.627 2.947 -12.340 1.00 . A A . 94 VAL HG23 1 1
27 45084 1 1 94 VAL N N -5.779 -0.740 -10.176 1.00 . A A . 94 VAL N 1 1
27 45085 1 1 94 VAL O O -3.270 0.094 -11.107 1.00 . A A . 94 VAL O 1 1
27 45086 1 1 95 THR C C -2.942 2.160 -14.719 1.00 . A A . 95 THR C 1 1
27 45087 1 1 95 THR CA C -2.907 0.901 -13.836 1.00 . A A . 95 THR CA 1 1
27 45088 1 1 95 THR CB C -2.631 -0.344 -14.703 1.00 . A A . 95 THR CB 1 1
27 45089 1 1 95 THR CG2 C -2.432 -1.610 -13.864 1.00 . A A . 95 THR CG2 1 1
27 45090 1 1 95 THR H H -5.012 0.965 -13.568 1.00 . A A . 95 THR H 1 1
27 45091 1 1 95 THR HA H -2.072 1.017 -13.146 1.00 . A A . 95 THR HA 1 1
27 45092 1 1 95 THR HB H -1.722 -0.173 -15.281 1.00 . A A . 95 THR HB 1 1
27 45093 1 1 95 THR HG1 H -3.448 -1.334 -16.165 1.00 . A A . 95 THR HG1 1 1
27 45094 1 1 95 THR HG21 H -3.351 -1.871 -13.340 1.00 . A A . 95 THR HG21 1 1
27 45095 1 1 95 THR HG22 H -2.139 -2.437 -14.509 1.00 . A A . 95 THR HG22 1 1
27 45096 1 1 95 THR HG23 H -1.643 -1.441 -13.131 1.00 . A A . 95 THR HG23 1 1
27 45097 1 1 95 THR N N -4.159 0.757 -13.069 1.00 . A A . 95 THR N 1 1
27 45098 1 1 95 THR O O -4.012 2.716 -14.991 1.00 . A A . 95 THR O 1 1
27 45099 1 1 95 THR OG1 O -3.703 -0.587 -15.593 1.00 . A A . 95 THR OG1 1 1
27 45100 1 1 96 GLY C C -0.199 4.196 -16.360 1.00 . A A . 96 GLY C 1 1
27 45101 1 1 96 GLY CA C -1.644 3.855 -15.975 1.00 . A A . 96 GLY CA 1 1
27 45102 1 1 96 GLY H H -0.922 2.151 -14.918 1.00 . A A . 96 GLY H 1 1
27 45103 1 1 96 GLY HA2 H -2.216 3.739 -16.897 1.00 . A A . 96 GLY HA2 1 1
27 45104 1 1 96 GLY HA3 H -2.062 4.698 -15.423 1.00 . A A . 96 GLY HA3 1 1
27 45105 1 1 96 GLY N N -1.774 2.639 -15.160 1.00 . A A . 96 GLY N 1 1
27 45106 1 1 96 GLY O O 0.702 3.360 -16.236 1.00 . A A . 96 GLY O 1 1
27 45107 1 1 97 LYS C C 1.766 7.192 -16.588 1.00 . A A . 97 LYS C 1 1
27 45108 1 1 97 LYS CA C 1.298 5.946 -17.355 1.00 . A A . 97 LYS CA 1 1
27 45109 1 1 97 LYS CB C 1.184 6.239 -18.866 1.00 . A A . 97 LYS CB 1 1
27 45110 1 1 97 LYS CD C 0.784 5.307 -21.191 1.00 . A A . 97 LYS CD 1 1
27 45111 1 1 97 LYS CE C 0.334 4.096 -22.022 1.00 . A A . 97 LYS CE 1 1
27 45112 1 1 97 LYS CG C 0.769 5.004 -19.686 1.00 . A A . 97 LYS CG 1 1
27 45113 1 1 97 LYS H H -0.781 6.056 -16.868 1.00 . A A . 97 LYS H 1 1
27 45114 1 1 97 LYS HA H 2.069 5.186 -17.221 1.00 . A A . 97 LYS HA 1 1
27 45115 1 1 97 LYS HB2 H 0.452 7.033 -19.025 1.00 . A A . 97 LYS HB2 1 1
27 45116 1 1 97 LYS HB3 H 2.151 6.590 -19.228 1.00 . A A . 97 LYS HB3 1 1
27 45117 1 1 97 LYS HD2 H 0.143 6.163 -21.409 1.00 . A A . 97 LYS HD2 1 1
27 45118 1 1 97 LYS HD3 H 1.804 5.563 -21.483 1.00 . A A . 97 LYS HD3 1 1
27 45119 1 1 97 LYS HE2 H 0.626 4.266 -23.062 1.00 . A A . 97 LYS HE2 1 1
27 45120 1 1 97 LYS HE3 H 0.867 3.209 -21.666 1.00 . A A . 97 LYS HE3 1 1
27 45121 1 1 97 LYS HG2 H 1.461 4.187 -19.480 1.00 . A A . 97 LYS HG2 1 1
27 45122 1 1 97 LYS HG3 H -0.235 4.698 -19.393 1.00 . A A . 97 LYS HG3 1 1
27 45123 1 1 97 LYS HZ1 H -1.408 3.087 -22.529 1.00 . A A . 97 LYS HZ1 1 1
27 45124 1 1 97 LYS HZ2 H -1.440 3.675 -21.010 1.00 . A A . 97 LYS HZ2 1 1
27 45125 1 1 97 LYS HZ3 H -1.646 4.680 -22.285 1.00 . A A . 97 LYS HZ3 1 1
27 45126 1 1 97 LYS N N 0.013 5.428 -16.841 1.00 . A A . 97 LYS N 1 1
27 45127 1 1 97 LYS NZ N -1.136 3.872 -21.953 1.00 . A A . 97 LYS NZ 1 1
27 45128 1 1 97 LYS O O 0.948 7.944 -16.053 1.00 . A A . 97 LYS O 1 1
27 45129 1 1 98 GLY C C 5.242 8.411 -15.754 1.00 . A A . 98 GLY C 1 1
27 45130 1 1 98 GLY CA C 3.717 8.542 -15.857 1.00 . A A . 98 GLY CA 1 1
27 45131 1 1 98 GLY H H 3.687 6.760 -17.022 1.00 . A A . 98 GLY H 1 1
27 45132 1 1 98 GLY HA2 H 3.488 9.471 -16.381 1.00 . A A . 98 GLY HA2 1 1
27 45133 1 1 98 GLY HA3 H 3.313 8.618 -14.846 1.00 . A A . 98 GLY HA3 1 1
27 45134 1 1 98 GLY N N 3.081 7.415 -16.551 1.00 . A A . 98 GLY N 1 1
27 45135 1 1 98 GLY O O 5.858 7.585 -16.434 1.00 . A A . 98 GLY O 1 1
27 45136 1 1 99 GLN C C 7.721 7.932 -13.848 1.00 . A A . 99 GLN C 1 1
27 45137 1 1 99 GLN CA C 7.289 9.215 -14.590 1.00 . A A . 99 GLN CA 1 1
27 45138 1 1 99 GLN CB C 7.676 10.471 -13.780 1.00 . A A . 99 GLN CB 1 1
27 45139 1 1 99 GLN CD C 6.081 12.344 -14.642 1.00 . A A . 99 GLN CD 1 1
27 45140 1 1 99 GLN CG C 7.512 11.804 -14.541 1.00 . A A . 99 GLN CG 1 1
27 45141 1 1 99 GLN H H 5.281 9.896 -14.386 1.00 . A A . 99 GLN H 1 1
27 45142 1 1 99 GLN HA H 7.838 9.242 -15.533 1.00 . A A . 99 GLN HA 1 1
27 45143 1 1 99 GLN HB2 H 7.110 10.501 -12.848 1.00 . A A . 99 GLN HB2 1 1
27 45144 1 1 99 GLN HB3 H 8.730 10.383 -13.515 1.00 . A A . 99 GLN HB3 1 1
27 45145 1 1 99 GLN HE21 H 6.623 13.801 -15.941 1.00 . A A . 99 GLN HE21 1 1
27 45146 1 1 99 GLN HE22 H 4.923 13.743 -15.488 1.00 . A A . 99 GLN HE22 1 1
27 45147 1 1 99 GLN HG2 H 8.108 12.559 -14.028 1.00 . A A . 99 GLN HG2 1 1
27 45148 1 1 99 GLN HG3 H 7.925 11.693 -15.544 1.00 . A A . 99 GLN HG3 1 1
27 45149 1 1 99 GLN N N 5.851 9.228 -14.892 1.00 . A A . 99 GLN N 1 1
27 45150 1 1 99 GLN NE2 N 5.863 13.380 -15.425 1.00 . A A . 99 GLN NE2 1 1
27 45151 1 1 99 GLN O O 6.910 7.253 -13.211 1.00 . A A . 99 GLN O 1 1
27 45152 1 1 99 GLN OE1 O 5.135 11.867 -14.027 1.00 . A A . 99 GLN OE1 1 1
27 45153 1 1 100 ASP C C 10.915 6.701 -12.559 1.00 . A A . 100 ASP C 1 1
27 45154 1 1 100 ASP CA C 9.624 6.392 -13.348 1.00 . A A . 100 ASP CA 1 1
27 45155 1 1 100 ASP CB C 9.881 5.396 -14.491 1.00 . A A . 100 ASP CB 1 1
27 45156 1 1 100 ASP CG C 10.443 4.055 -13.993 1.00 . A A . 100 ASP CG 1 1
27 45157 1 1 100 ASP H H 9.636 8.231 -14.413 1.00 . A A . 100 ASP H 1 1
27 45158 1 1 100 ASP HA H 8.923 5.928 -12.652 1.00 . A A . 100 ASP HA 1 1
27 45159 1 1 100 ASP HB2 H 8.942 5.208 -15.016 1.00 . A A . 100 ASP HB2 1 1
27 45160 1 1 100 ASP HB3 H 10.575 5.847 -15.204 1.00 . A A . 100 ASP HB3 1 1
27 45161 1 1 100 ASP N N 9.017 7.607 -13.916 1.00 . A A . 100 ASP N 1 1
27 45162 1 1 100 ASP O O 11.631 7.660 -12.865 1.00 . A A . 100 ASP O 1 1
27 45163 1 1 100 ASP OD1 O 9.773 3.393 -13.166 1.00 . A A . 100 ASP OD1 1 1
27 45164 1 1 100 ASP OD2 O 11.554 3.663 -14.425 1.00 . A A . 100 ASP OD2 1 1
27 45165 1 1 101 GLY C C 12.594 4.843 -9.723 1.00 . A A . 101 GLY C 1 1
27 45166 1 1 101 GLY CA C 12.403 6.025 -10.683 1.00 . A A . 101 GLY CA 1 1
27 45167 1 1 101 GLY H H 10.614 5.097 -11.360 1.00 . A A . 101 GLY H 1 1
27 45168 1 1 101 GLY HA2 H 13.294 6.107 -11.306 1.00 . A A . 101 GLY HA2 1 1
27 45169 1 1 101 GLY HA3 H 12.316 6.938 -10.093 1.00 . A A . 101 GLY HA3 1 1
27 45170 1 1 101 GLY N N 11.220 5.886 -11.544 1.00 . A A . 101 GLY N 1 1
27 45171 1 1 101 GLY O O 11.740 3.957 -9.633 1.00 . A A . 101 GLY O 1 1
27 45172 1 1 102 ILE C C 14.795 4.272 -6.814 1.00 . A A . 102 ILE C 1 1
27 45173 1 1 102 ILE CA C 14.129 3.741 -8.099 1.00 . A A . 102 ILE CA 1 1
27 45174 1 1 102 ILE CB C 15.024 2.732 -8.868 1.00 . A A . 102 ILE CB 1 1
27 45175 1 1 102 ILE CD1 C 16.038 0.353 -8.766 1.00 . A A . 102 ILE CD1 1 1
27 45176 1 1 102 ILE CG1 C 15.260 1.453 -8.036 1.00 . A A . 102 ILE CG1 1 1
27 45177 1 1 102 ILE CG2 C 16.353 3.351 -9.348 1.00 . A A . 102 ILE CG2 1 1
27 45178 1 1 102 ILE H H 14.363 5.604 -9.111 1.00 . A A . 102 ILE H 1 1
27 45179 1 1 102 ILE HA H 13.230 3.204 -7.791 1.00 . A A . 102 ILE HA 1 1
27 45180 1 1 102 ILE HB H 14.471 2.433 -9.759 1.00 . A A . 102 ILE HB 1 1
27 45181 1 1 102 ILE HD11 H 15.567 0.141 -9.727 1.00 . A A . 102 ILE HD11 1 1
27 45182 1 1 102 ILE HD12 H 17.073 0.659 -8.925 1.00 . A A . 102 ILE HD12 1 1
27 45183 1 1 102 ILE HD13 H 16.036 -0.553 -8.159 1.00 . A A . 102 ILE HD13 1 1
27 45184 1 1 102 ILE HG12 H 15.793 1.696 -7.117 1.00 . A A . 102 ILE HG12 1 1
27 45185 1 1 102 ILE HG13 H 14.289 1.037 -7.775 1.00 . A A . 102 ILE HG13 1 1
27 45186 1 1 102 ILE HG21 H 17.016 3.536 -8.503 1.00 . A A . 102 ILE HG21 1 1
27 45187 1 1 102 ILE HG22 H 16.850 2.676 -10.046 1.00 . A A . 102 ILE HG22 1 1
27 45188 1 1 102 ILE HG23 H 16.172 4.289 -9.873 1.00 . A A . 102 ILE HG23 1 1
27 45189 1 1 102 ILE N N 13.720 4.831 -9.002 1.00 . A A . 102 ILE N 1 1
27 45190 1 1 102 ILE O O 15.643 5.165 -6.864 1.00 . A A . 102 ILE O 1 1
27 45191 1 1 103 GLY C C 15.320 5.283 -3.860 1.00 . A A . 103 GLY C 1 1
27 45192 1 1 103 GLY CA C 15.122 3.845 -4.379 1.00 . A A . 103 GLY CA 1 1
27 45193 1 1 103 GLY H H 13.703 2.985 -5.720 1.00 . A A . 103 GLY H 1 1
27 45194 1 1 103 GLY HA2 H 14.570 3.294 -3.618 1.00 . A A . 103 GLY HA2 1 1
27 45195 1 1 103 GLY HA3 H 16.103 3.376 -4.467 1.00 . A A . 103 GLY HA3 1 1
27 45196 1 1 103 GLY N N 14.428 3.692 -5.667 1.00 . A A . 103 GLY N 1 1
27 45197 1 1 103 GLY O O 14.471 6.162 -4.032 1.00 . A A . 103 GLY O 1 1
27 45198 1 1 104 SER C C 18.404 6.863 -2.445 1.00 . A A . 104 SER C 1 1
27 45199 1 1 104 SER CA C 16.873 6.799 -2.612 1.00 . A A . 104 SER CA 1 1
27 45200 1 1 104 SER CB C 16.159 7.014 -1.274 1.00 . A A . 104 SER CB 1 1
27 45201 1 1 104 SER H H 17.096 4.737 -3.077 1.00 . A A . 104 SER H 1 1
27 45202 1 1 104 SER HA H 16.576 7.601 -3.288 1.00 . A A . 104 SER HA 1 1
27 45203 1 1 104 SER HB2 H 15.092 6.885 -1.438 1.00 . A A . 104 SER HB2 1 1
27 45204 1 1 104 SER HB3 H 16.493 6.270 -0.553 1.00 . A A . 104 SER HB3 1 1
27 45205 1 1 104 SER HG H 15.949 8.370 0.116 1.00 . A A . 104 SER HG 1 1
27 45206 1 1 104 SER N N 16.447 5.507 -3.177 1.00 . A A . 104 SER N 1 1
27 45207 1 1 104 SER O O 19.102 5.858 -2.619 1.00 . A A . 104 SER O 1 1
27 45208 1 1 104 SER OG O 16.371 8.317 -0.766 1.00 . A A . 104 SER OG 1 1
27 45209 1 1 105 LYS C C 21.100 7.573 -0.926 1.00 . A A . 105 LYS C 1 1
27 45210 1 1 105 LYS CA C 20.383 8.350 -2.044 1.00 . A A . 105 LYS CA 1 1
27 45211 1 1 105 LYS CB C 20.550 9.878 -1.911 1.00 . A A . 105 LYS CB 1 1
27 45212 1 1 105 LYS CD C 22.079 11.892 -2.105 1.00 . A A . 105 LYS CD 1 1
27 45213 1 1 105 LYS CE C 23.537 12.341 -2.274 1.00 . A A . 105 LYS CE 1 1
27 45214 1 1 105 LYS CG C 22.001 10.360 -2.075 1.00 . A A . 105 LYS CG 1 1
27 45215 1 1 105 LYS H H 18.282 8.786 -1.897 1.00 . A A . 105 LYS H 1 1
27 45216 1 1 105 LYS HA H 20.836 8.041 -2.988 1.00 . A A . 105 LYS HA 1 1
27 45217 1 1 105 LYS HB2 H 19.946 10.357 -2.685 1.00 . A A . 105 LYS HB2 1 1
27 45218 1 1 105 LYS HB3 H 20.171 10.201 -0.938 1.00 . A A . 105 LYS HB3 1 1
27 45219 1 1 105 LYS HD2 H 21.484 12.267 -2.939 1.00 . A A . 105 LYS HD2 1 1
27 45220 1 1 105 LYS HD3 H 21.679 12.292 -1.171 1.00 . A A . 105 LYS HD3 1 1
27 45221 1 1 105 LYS HE2 H 24.126 11.948 -1.439 1.00 . A A . 105 LYS HE2 1 1
27 45222 1 1 105 LYS HE3 H 23.934 11.906 -3.196 1.00 . A A . 105 LYS HE3 1 1
27 45223 1 1 105 LYS HG2 H 22.603 9.996 -1.241 1.00 . A A . 105 LYS HG2 1 1
27 45224 1 1 105 LYS HG3 H 22.407 9.964 -3.008 1.00 . A A . 105 LYS HG3 1 1
27 45225 1 1 105 LYS HZ1 H 23.130 14.207 -3.097 1.00 . A A . 105 LYS HZ1 1 1
27 45226 1 1 105 LYS HZ2 H 23.306 14.247 -1.473 1.00 . A A . 105 LYS HZ2 1 1
27 45227 1 1 105 LYS HZ3 H 24.617 14.107 -2.436 1.00 . A A . 105 LYS HZ3 1 1
27 45228 1 1 105 LYS N N 18.939 8.048 -2.121 1.00 . A A . 105 LYS N 1 1
27 45229 1 1 105 LYS NZ N 23.652 13.822 -2.323 1.00 . A A . 105 LYS NZ 1 1
27 45230 1 1 105 LYS O O 20.503 7.254 0.106 1.00 . A A . 105 LYS O 1 1
27 45231 1 1 106 ALA C C 24.706 7.231 -0.331 1.00 . A A . 106 ALA C 1 1
27 45232 1 1 106 ALA CA C 23.284 6.667 -0.151 1.00 . A A . 106 ALA CA 1 1
27 45233 1 1 106 ALA CB C 23.245 5.144 -0.335 1.00 . A A . 106 ALA CB 1 1
27 45234 1 1 106 ALA H H 22.837 7.633 -1.948 1.00 . A A . 106 ALA H 1 1
27 45235 1 1 106 ALA HA H 22.946 6.904 0.860 1.00 . A A . 106 ALA HA 1 1
27 45236 1 1 106 ALA HB1 H 23.907 4.670 0.390 1.00 . A A . 106 ALA HB1 1 1
27 45237 1 1 106 ALA HB2 H 22.230 4.777 -0.178 1.00 . A A . 106 ALA HB2 1 1
27 45238 1 1 106 ALA HB3 H 23.571 4.880 -1.342 1.00 . A A . 106 ALA HB3 1 1
27 45239 1 1 106 ALA N N 22.388 7.292 -1.115 1.00 . A A . 106 ALA N 1 1
27 45240 1 1 106 ALA O O 25.166 7.471 -1.450 1.00 . A A . 106 ALA O 1 1
27 45241 1 1 107 GLU C C 27.844 7.144 0.260 1.00 . A A . 107 GLU C 1 1
27 45242 1 1 107 GLU CA C 26.740 8.057 0.837 1.00 . A A . 107 GLU CA 1 1
27 45243 1 1 107 GLU CB C 27.046 8.414 2.302 1.00 . A A . 107 GLU CB 1 1
27 45244 1 1 107 GLU CD C 28.658 9.431 3.963 1.00 . A A . 107 GLU CD 1 1
27 45245 1 1 107 GLU CG C 28.317 9.257 2.474 1.00 . A A . 107 GLU CG 1 1
27 45246 1 1 107 GLU H H 24.911 7.275 1.648 1.00 . A A . 107 GLU H 1 1
27 45247 1 1 107 GLU HA H 26.733 8.979 0.252 1.00 . A A . 107 GLU HA 1 1
27 45248 1 1 107 GLU HB2 H 26.207 8.977 2.714 1.00 . A A . 107 GLU HB2 1 1
27 45249 1 1 107 GLU HB3 H 27.149 7.491 2.875 1.00 . A A . 107 GLU HB3 1 1
27 45250 1 1 107 GLU HG2 H 29.158 8.766 1.980 1.00 . A A . 107 GLU HG2 1 1
27 45251 1 1 107 GLU HG3 H 28.170 10.229 1.998 1.00 . A A . 107 GLU HG3 1 1
27 45252 1 1 107 GLU N N 25.398 7.450 0.784 1.00 . A A . 107 GLU N 1 1
27 45253 1 1 107 GLU O O 28.781 7.631 -0.380 1.00 . A A . 107 GLU O 1 1
27 45254 1 1 107 GLU OE1 O 29.360 8.551 4.520 1.00 . A A . 107 GLU OE1 1 1
27 45255 1 1 107 GLU OE2 O 28.236 10.438 4.582 1.00 . A A . 107 GLU OE2 1 1
27 45256 1 1 108 LYS C C 28.064 3.626 -0.649 1.00 . A A . 108 LYS C 1 1
27 45257 1 1 108 LYS CA C 28.713 4.792 0.111 1.00 . A A . 108 LYS CA 1 1
27 45258 1 1 108 LYS CB C 29.460 4.291 1.363 1.00 . A A . 108 LYS CB 1 1
27 45259 1 1 108 LYS CD C 31.138 4.762 3.192 1.00 . A A . 108 LYS CD 1 1
27 45260 1 1 108 LYS CE C 31.975 5.800 3.955 1.00 . A A . 108 LYS CE 1 1
27 45261 1 1 108 LYS CG C 30.248 5.386 2.105 1.00 . A A . 108 LYS CG 1 1
27 45262 1 1 108 LYS H H 26.895 5.513 0.962 1.00 . A A . 108 LYS H 1 1
27 45263 1 1 108 LYS HA H 29.449 5.224 -0.568 1.00 . A A . 108 LYS HA 1 1
27 45264 1 1 108 LYS HB2 H 28.747 3.836 2.053 1.00 . A A . 108 LYS HB2 1 1
27 45265 1 1 108 LYS HB3 H 30.160 3.515 1.044 1.00 . A A . 108 LYS HB3 1 1
27 45266 1 1 108 LYS HD2 H 30.524 4.194 3.894 1.00 . A A . 108 LYS HD2 1 1
27 45267 1 1 108 LYS HD3 H 31.828 4.067 2.710 1.00 . A A . 108 LYS HD3 1 1
27 45268 1 1 108 LYS HE2 H 32.796 5.270 4.447 1.00 . A A . 108 LYS HE2 1 1
27 45269 1 1 108 LYS HE3 H 32.417 6.500 3.239 1.00 . A A . 108 LYS HE3 1 1
27 45270 1 1 108 LYS HG2 H 30.880 5.922 1.394 1.00 . A A . 108 LYS HG2 1 1
27 45271 1 1 108 LYS HG3 H 29.552 6.090 2.565 1.00 . A A . 108 LYS HG3 1 1
27 45272 1 1 108 LYS HZ1 H 31.790 7.135 5.530 1.00 . A A . 108 LYS HZ1 1 1
27 45273 1 1 108 LYS HZ2 H 30.479 7.143 4.577 1.00 . A A . 108 LYS HZ2 1 1
27 45274 1 1 108 LYS HZ3 H 30.730 5.902 5.620 1.00 . A A . 108 LYS HZ3 1 1
27 45275 1 1 108 LYS N N 27.726 5.825 0.480 1.00 . A A . 108 LYS N 1 1
27 45276 1 1 108 LYS NZ N 31.192 6.534 4.983 1.00 . A A . 108 LYS NZ 1 1
27 45277 1 1 108 LYS O O 27.025 3.104 -0.182 1.00 . A A . 108 LYS O 1 1
27 45278 1 1 108 LYS OXT O 28.600 3.242 -1.712 1.00 . A A . 108 LYS OXT 1 1
27 45279 2 2 1 ZN ZN ZN 6.921 -2.756 -7.857 1.00 . B A . 109 ZN ZN 1 1
28 45280 1 1 1 MET C C 8.930 1.976 19.044 1.00 . A A . 1 MET C 1 1
28 45281 1 1 1 MET CA C 10.196 2.617 18.472 1.00 . A A . 1 MET CA 1 1
28 45282 1 1 1 MET CB C 10.565 3.922 19.208 1.00 . A A . 1 MET CB 1 1
28 45283 1 1 1 MET CE C 12.624 5.386 21.449 1.00 . A A . 1 MET CE 1 1
28 45284 1 1 1 MET CG C 11.996 4.393 18.902 1.00 . A A . 1 MET CG 1 1
28 45285 1 1 1 MET H1 H 9.406 3.504 16.769 1.00 . A A . 1 MET H1 1 1
28 45286 1 1 1 MET H2 H 9.751 1.918 16.577 1.00 . A A . 1 MET H2 1 1
28 45287 1 1 1 MET H3 H 10.963 3.023 16.588 1.00 . A A . 1 MET H3 1 1
28 45288 1 1 1 MET HA H 10.997 1.900 18.662 1.00 . A A . 1 MET HA 1 1
28 45289 1 1 1 MET HB2 H 9.865 4.714 18.938 1.00 . A A . 1 MET HB2 1 1
28 45290 1 1 1 MET HB3 H 10.487 3.748 20.282 1.00 . A A . 1 MET HB3 1 1
28 45291 1 1 1 MET HE1 H 13.324 4.553 21.520 1.00 . A A . 1 MET HE1 1 1
28 45292 1 1 1 MET HE2 H 12.986 6.209 22.065 1.00 . A A . 1 MET HE2 1 1
28 45293 1 1 1 MET HE3 H 11.648 5.072 21.816 1.00 . A A . 1 MET HE3 1 1
28 45294 1 1 1 MET HG2 H 12.697 3.607 19.186 1.00 . A A . 1 MET HG2 1 1
28 45295 1 1 1 MET HG3 H 12.089 4.553 17.827 1.00 . A A . 1 MET HG3 1 1
28 45296 1 1 1 MET N N 10.075 2.784 16.999 1.00 . A A . 1 MET N 1 1
28 45297 1 1 1 MET O O 8.968 0.806 19.425 1.00 . A A . 1 MET O 1 1
28 45298 1 1 1 MET SD S 12.496 5.935 19.723 1.00 . A A . 1 MET SD 1 1
28 45299 1 1 2 ALA C C 5.902 1.549 18.000 1.00 . A A . 2 ALA C 1 1
28 45300 1 1 2 ALA CA C 6.476 2.113 19.316 1.00 . A A . 2 ALA CA 1 1
28 45301 1 1 2 ALA CB C 5.565 3.173 19.947 1.00 . A A . 2 ALA CB 1 1
28 45302 1 1 2 ALA H H 7.824 3.667 18.798 1.00 . A A . 2 ALA H 1 1
28 45303 1 1 2 ALA HA H 6.567 1.291 20.029 1.00 . A A . 2 ALA HA 1 1
28 45304 1 1 2 ALA HB1 H 5.440 4.016 19.267 1.00 . A A . 2 ALA HB1 1 1
28 45305 1 1 2 ALA HB2 H 4.586 2.737 20.154 1.00 . A A . 2 ALA HB2 1 1
28 45306 1 1 2 ALA HB3 H 5.999 3.525 20.883 1.00 . A A . 2 ALA HB3 1 1
28 45307 1 1 2 ALA N N 7.801 2.697 19.079 1.00 . A A . 2 ALA N 1 1
28 45308 1 1 2 ALA O O 5.949 2.216 16.963 1.00 . A A . 2 ALA O 1 1
28 45309 1 1 3 GLU C C 3.477 -0.908 16.947 1.00 . A A . 3 GLU C 1 1
28 45310 1 1 3 GLU CA C 4.940 -0.435 16.844 1.00 . A A . 3 GLU CA 1 1
28 45311 1 1 3 GLU CB C 5.871 -1.644 16.618 1.00 . A A . 3 GLU CB 1 1
28 45312 1 1 3 GLU CD C 7.815 -0.271 15.596 1.00 . A A . 3 GLU CD 1 1
28 45313 1 1 3 GLU CG C 7.381 -1.345 16.614 1.00 . A A . 3 GLU CG 1 1
28 45314 1 1 3 GLU H H 5.306 -0.145 18.925 1.00 . A A . 3 GLU H 1 1
28 45315 1 1 3 GLU HA H 5.002 0.201 15.960 1.00 . A A . 3 GLU HA 1 1
28 45316 1 1 3 GLU HB2 H 5.682 -2.376 17.405 1.00 . A A . 3 GLU HB2 1 1
28 45317 1 1 3 GLU HB3 H 5.606 -2.114 15.669 1.00 . A A . 3 GLU HB3 1 1
28 45318 1 1 3 GLU HG2 H 7.681 -1.045 17.621 1.00 . A A . 3 GLU HG2 1 1
28 45319 1 1 3 GLU HG3 H 7.911 -2.274 16.393 1.00 . A A . 3 GLU HG3 1 1
28 45320 1 1 3 GLU N N 5.368 0.325 18.033 1.00 . A A . 3 GLU N 1 1
28 45321 1 1 3 GLU O O 2.933 -1.054 18.047 1.00 . A A . 3 GLU O 1 1
28 45322 1 1 3 GLU OE1 O 7.339 -0.288 14.435 1.00 . A A . 3 GLU OE1 1 1
28 45323 1 1 3 GLU OE2 O 8.676 0.576 15.945 1.00 . A A . 3 GLU OE2 1 1
28 45324 1 1 4 SER C C 1.307 -2.653 14.506 1.00 . A A . 4 SER C 1 1
28 45325 1 1 4 SER CA C 1.472 -1.708 15.706 1.00 . A A . 4 SER CA 1 1
28 45326 1 1 4 SER CB C 0.449 -0.562 15.651 1.00 . A A . 4 SER CB 1 1
28 45327 1 1 4 SER H H 3.342 -1.050 14.930 1.00 . A A . 4 SER H 1 1
28 45328 1 1 4 SER HA H 1.261 -2.288 16.605 1.00 . A A . 4 SER HA 1 1
28 45329 1 1 4 SER HB2 H -0.550 -0.980 15.525 1.00 . A A . 4 SER HB2 1 1
28 45330 1 1 4 SER HB3 H 0.474 -0.018 16.596 1.00 . A A . 4 SER HB3 1 1
28 45331 1 1 4 SER HG H 1.442 0.936 14.875 1.00 . A A . 4 SER HG 1 1
28 45332 1 1 4 SER N N 2.843 -1.177 15.800 1.00 . A A . 4 SER N 1 1
28 45333 1 1 4 SER O O 1.748 -2.345 13.394 1.00 . A A . 4 SER O 1 1
28 45334 1 1 4 SER OG O 0.720 0.342 14.587 1.00 . A A . 4 SER OG 1 1
28 45335 1 1 5 SER C C -0.716 -5.618 13.598 1.00 . A A . 5 SER C 1 1
28 45336 1 1 5 SER CA C 0.643 -4.934 13.773 1.00 . A A . 5 SER CA 1 1
28 45337 1 1 5 SER CB C 1.718 -5.965 14.158 1.00 . A A . 5 SER CB 1 1
28 45338 1 1 5 SER H H 0.333 -3.986 15.664 1.00 . A A . 5 SER H 1 1
28 45339 1 1 5 SER HA H 0.871 -4.562 12.782 1.00 . A A . 5 SER HA 1 1
28 45340 1 1 5 SER HB2 H 1.412 -6.469 15.077 1.00 . A A . 5 SER HB2 1 1
28 45341 1 1 5 SER HB3 H 1.798 -6.706 13.361 1.00 . A A . 5 SER HB3 1 1
28 45342 1 1 5 SER HG H 3.604 -6.027 14.705 1.00 . A A . 5 SER HG 1 1
28 45343 1 1 5 SER N N 0.652 -3.800 14.723 1.00 . A A . 5 SER N 1 1
28 45344 1 1 5 SER O O -0.787 -6.752 13.118 1.00 . A A . 5 SER O 1 1
28 45345 1 1 5 SER OG O 2.986 -5.355 14.361 1.00 . A A . 5 SER OG 1 1
28 45346 1 1 6 ASP C C -4.024 -5.110 12.774 1.00 . A A . 6 ASP C 1 1
28 45347 1 1 6 ASP CA C -3.161 -5.500 13.998 1.00 . A A . 6 ASP CA 1 1
28 45348 1 1 6 ASP CB C -3.809 -5.171 15.356 1.00 . A A . 6 ASP CB 1 1
28 45349 1 1 6 ASP CG C -5.070 -6.006 15.656 1.00 . A A . 6 ASP CG 1 1
28 45350 1 1 6 ASP H H -1.673 -4.013 14.354 1.00 . A A . 6 ASP H 1 1
28 45351 1 1 6 ASP HA H -3.036 -6.577 13.943 1.00 . A A . 6 ASP HA 1 1
28 45352 1 1 6 ASP HB2 H -3.081 -5.367 16.148 1.00 . A A . 6 ASP HB2 1 1
28 45353 1 1 6 ASP HB3 H -4.046 -4.105 15.382 1.00 . A A . 6 ASP HB3 1 1
28 45354 1 1 6 ASP N N -1.802 -4.940 13.974 1.00 . A A . 6 ASP N 1 1
28 45355 1 1 6 ASP O O -5.257 -5.120 12.826 1.00 . A A . 6 ASP O 1 1
28 45356 1 1 6 ASP OD1 O -5.033 -7.250 15.494 1.00 . A A . 6 ASP OD1 1 1
28 45357 1 1 6 ASP OD2 O -6.085 -5.427 16.117 1.00 . A A . 6 ASP OD2 1 1
28 45358 1 1 7 LYS C C -3.135 -4.721 9.232 1.00 . A A . 7 LYS C 1 1
28 45359 1 1 7 LYS CA C -3.978 -4.256 10.413 1.00 . A A . 7 LYS CA 1 1
28 45360 1 1 7 LYS CB C -4.218 -2.731 10.400 1.00 . A A . 7 LYS CB 1 1
28 45361 1 1 7 LYS CD C -1.914 -1.893 11.233 1.00 . A A . 7 LYS CD 1 1
28 45362 1 1 7 LYS CE C -1.310 -0.902 12.235 1.00 . A A . 7 LYS CE 1 1
28 45363 1 1 7 LYS CG C -3.440 -1.895 11.425 1.00 . A A . 7 LYS CG 1 1
28 45364 1 1 7 LYS H H -2.363 -4.798 11.676 1.00 . A A . 7 LYS H 1 1
28 45365 1 1 7 LYS HA H -4.956 -4.717 10.314 1.00 . A A . 7 LYS HA 1 1
28 45366 1 1 7 LYS HB2 H -4.028 -2.339 9.399 1.00 . A A . 7 LYS HB2 1 1
28 45367 1 1 7 LYS HB3 H -5.278 -2.567 10.602 1.00 . A A . 7 LYS HB3 1 1
28 45368 1 1 7 LYS HD2 H -1.511 -2.890 11.409 1.00 . A A . 7 LYS HD2 1 1
28 45369 1 1 7 LYS HD3 H -1.676 -1.607 10.211 1.00 . A A . 7 LYS HD3 1 1
28 45370 1 1 7 LYS HE2 H -1.919 0.006 12.244 1.00 . A A . 7 LYS HE2 1 1
28 45371 1 1 7 LYS HE3 H -1.364 -1.347 13.233 1.00 . A A . 7 LYS HE3 1 1
28 45372 1 1 7 LYS HG2 H -3.807 -0.874 11.351 1.00 . A A . 7 LYS HG2 1 1
28 45373 1 1 7 LYS HG3 H -3.683 -2.257 12.423 1.00 . A A . 7 LYS HG3 1 1
28 45374 1 1 7 LYS HZ1 H 0.461 0.044 12.663 1.00 . A A . 7 LYS HZ1 1 1
28 45375 1 1 7 LYS HZ2 H 0.695 -1.349 11.872 1.00 . A A . 7 LYS HZ2 1 1
28 45376 1 1 7 LYS HZ3 H 0.155 0.000 11.049 1.00 . A A . 7 LYS HZ3 1 1
28 45377 1 1 7 LYS N N -3.372 -4.732 11.666 1.00 . A A . 7 LYS N 1 1
28 45378 1 1 7 LYS NZ N 0.092 -0.536 11.914 1.00 . A A . 7 LYS NZ 1 1
28 45379 1 1 7 LYS O O -1.999 -4.293 9.052 1.00 . A A . 7 LYS O 1 1
28 45380 1 1 8 LEU C C -2.603 -5.783 6.195 1.00 . A A . 8 LEU C 1 1
28 45381 1 1 8 LEU CA C -2.995 -6.491 7.498 1.00 . A A . 8 LEU CA 1 1
28 45382 1 1 8 LEU CB C -3.766 -7.816 7.283 1.00 . A A . 8 LEU CB 1 1
28 45383 1 1 8 LEU CD1 C -5.762 -6.815 6.011 1.00 . A A . 8 LEU CD1 1 1
28 45384 1 1 8 LEU CD2 C -5.852 -9.141 6.835 1.00 . A A . 8 LEU CD2 1 1
28 45385 1 1 8 LEU CG C -5.301 -7.745 7.128 1.00 . A A . 8 LEU CG 1 1
28 45386 1 1 8 LEU H H -4.648 -5.881 8.675 1.00 . A A . 8 LEU H 1 1
28 45387 1 1 8 LEU HA H -2.039 -6.770 7.939 1.00 . A A . 8 LEU HA 1 1
28 45388 1 1 8 LEU HB2 H -3.347 -8.323 6.414 1.00 . A A . 8 LEU HB2 1 1
28 45389 1 1 8 LEU HB3 H -3.562 -8.452 8.147 1.00 . A A . 8 LEU HB3 1 1
28 45390 1 1 8 LEU HD11 H -5.502 -5.784 6.241 1.00 . A A . 8 LEU HD11 1 1
28 45391 1 1 8 LEU HD12 H -5.288 -7.108 5.077 1.00 . A A . 8 LEU HD12 1 1
28 45392 1 1 8 LEU HD13 H -6.844 -6.869 5.904 1.00 . A A . 8 LEU HD13 1 1
28 45393 1 1 8 LEU HD21 H -5.460 -9.510 5.886 1.00 . A A . 8 LEU HD21 1 1
28 45394 1 1 8 LEU HD22 H -5.563 -9.825 7.633 1.00 . A A . 8 LEU HD22 1 1
28 45395 1 1 8 LEU HD23 H -6.941 -9.106 6.785 1.00 . A A . 8 LEU HD23 1 1
28 45396 1 1 8 LEU HG H -5.739 -7.400 8.063 1.00 . A A . 8 LEU HG 1 1
28 45397 1 1 8 LEU N N -3.695 -5.651 8.468 1.00 . A A . 8 LEU N 1 1
28 45398 1 1 8 LEU O O -1.814 -6.353 5.444 1.00 . A A . 8 LEU O 1 1
28 45399 1 1 9 TYR C C -2.147 -2.361 5.338 1.00 . A A . 9 TYR C 1 1
28 45400 1 1 9 TYR CA C -2.666 -3.714 4.836 1.00 . A A . 9 TYR CA 1 1
28 45401 1 1 9 TYR CB C -3.836 -3.540 3.855 1.00 . A A . 9 TYR CB 1 1
28 45402 1 1 9 TYR CD1 C -3.676 -5.890 2.888 1.00 . A A . 9 TYR CD1 1 1
28 45403 1 1 9 TYR CD2 C -5.872 -4.904 3.210 1.00 . A A . 9 TYR CD2 1 1
28 45404 1 1 9 TYR CE1 C -4.264 -7.050 2.344 1.00 . A A . 9 TYR CE1 1 1
28 45405 1 1 9 TYR CE2 C -6.469 -6.060 2.669 1.00 . A A . 9 TYR CE2 1 1
28 45406 1 1 9 TYR CG C -4.472 -4.813 3.316 1.00 . A A . 9 TYR CG 1 1
28 45407 1 1 9 TYR CZ C -5.667 -7.137 2.230 1.00 . A A . 9 TYR CZ 1 1
28 45408 1 1 9 TYR H H -3.631 -4.086 6.659 1.00 . A A . 9 TYR H 1 1
28 45409 1 1 9 TYR HA H -1.847 -4.192 4.301 1.00 . A A . 9 TYR HA 1 1
28 45410 1 1 9 TYR HB2 H -4.608 -2.956 4.353 1.00 . A A . 9 TYR HB2 1 1
28 45411 1 1 9 TYR HB3 H -3.486 -2.957 3.001 1.00 . A A . 9 TYR HB3 1 1
28 45412 1 1 9 TYR HD1 H -2.606 -5.826 2.980 1.00 . A A . 9 TYR HD1 1 1
28 45413 1 1 9 TYR HD2 H -6.486 -4.083 3.547 1.00 . A A . 9 TYR HD2 1 1
28 45414 1 1 9 TYR HE1 H -3.643 -7.870 2.013 1.00 . A A . 9 TYR HE1 1 1
28 45415 1 1 9 TYR HE2 H -7.543 -6.121 2.577 1.00 . A A . 9 TYR HE2 1 1
28 45416 1 1 9 TYR HH H -5.579 -8.877 1.373 1.00 . A A . 9 TYR HH 1 1
28 45417 1 1 9 TYR N N -3.060 -4.549 5.963 1.00 . A A . 9 TYR N 1 1
28 45418 1 1 9 TYR O O -2.539 -1.861 6.396 1.00 . A A . 9 TYR O 1 1
28 45419 1 1 9 TYR OH O -6.247 -8.257 1.716 1.00 . A A . 9 TYR OH 1 1
28 45420 1 1 10 ARG C C -0.476 0.325 3.564 1.00 . A A . 10 ARG C 1 1
28 45421 1 1 10 ARG CA C -0.558 -0.501 4.847 1.00 . A A . 10 ARG CA 1 1
28 45422 1 1 10 ARG CB C 0.824 -0.862 5.432 1.00 . A A . 10 ARG CB 1 1
28 45423 1 1 10 ARG CD C 1.499 1.189 6.774 1.00 . A A . 10 ARG CD 1 1
28 45424 1 1 10 ARG CG C 1.852 0.274 5.598 1.00 . A A . 10 ARG CG 1 1
28 45425 1 1 10 ARG CZ C 2.076 3.470 7.573 1.00 . A A . 10 ARG CZ 1 1
28 45426 1 1 10 ARG H H -0.957 -2.265 3.731 1.00 . A A . 10 ARG H 1 1
28 45427 1 1 10 ARG HA H -1.128 0.057 5.589 1.00 . A A . 10 ARG HA 1 1
28 45428 1 1 10 ARG HB2 H 0.681 -1.348 6.398 1.00 . A A . 10 ARG HB2 1 1
28 45429 1 1 10 ARG HB3 H 1.264 -1.602 4.773 1.00 . A A . 10 ARG HB3 1 1
28 45430 1 1 10 ARG HD2 H 0.455 1.473 6.688 1.00 . A A . 10 ARG HD2 1 1
28 45431 1 1 10 ARG HD3 H 1.638 0.633 7.701 1.00 . A A . 10 ARG HD3 1 1
28 45432 1 1 10 ARG HE H 3.054 2.525 6.136 1.00 . A A . 10 ARG HE 1 1
28 45433 1 1 10 ARG HG2 H 2.828 -0.175 5.786 1.00 . A A . 10 ARG HG2 1 1
28 45434 1 1 10 ARG HG3 H 1.926 0.845 4.672 1.00 . A A . 10 ARG HG3 1 1
28 45435 1 1 10 ARG HH11 H 0.723 2.619 8.807 1.00 . A A . 10 ARG HH11 1 1
28 45436 1 1 10 ARG HH12 H 1.044 4.331 9.042 1.00 . A A . 10 ARG HH12 1 1
28 45437 1 1 10 ARG HH21 H 3.518 4.578 6.728 1.00 . A A . 10 ARG HH21 1 1
28 45438 1 1 10 ARG HH22 H 2.422 5.421 7.843 1.00 . A A . 10 ARG HH22 1 1
28 45439 1 1 10 ARG N N -1.256 -1.757 4.558 1.00 . A A . 10 ARG N 1 1
28 45440 1 1 10 ARG NE N 2.316 2.416 6.812 1.00 . A A . 10 ARG NE 1 1
28 45441 1 1 10 ARG NH1 N 1.182 3.482 8.521 1.00 . A A . 10 ARG NH1 1 1
28 45442 1 1 10 ARG NH2 N 2.747 4.563 7.396 1.00 . A A . 10 ARG NH2 1 1
28 45443 1 1 10 ARG O O -0.322 -0.254 2.492 1.00 . A A . 10 ARG O 1 1
28 45444 1 1 11 VAL C C 0.348 3.868 3.101 1.00 . A A . 11 VAL C 1 1
28 45445 1 1 11 VAL CA C -0.334 2.608 2.564 1.00 . A A . 11 VAL CA 1 1
28 45446 1 1 11 VAL CB C -1.656 2.930 1.839 1.00 . A A . 11 VAL CB 1 1
28 45447 1 1 11 VAL CG1 C -2.568 3.895 2.606 1.00 . A A . 11 VAL CG1 1 1
28 45448 1 1 11 VAL CG2 C -1.423 3.561 0.463 1.00 . A A . 11 VAL CG2 1 1
28 45449 1 1 11 VAL H H -0.807 2.037 4.563 1.00 . A A . 11 VAL H 1 1
28 45450 1 1 11 VAL HA H 0.340 2.145 1.843 1.00 . A A . 11 VAL HA 1 1
28 45451 1 1 11 VAL HB H -2.193 1.984 1.716 1.00 . A A . 11 VAL HB 1 1
28 45452 1 1 11 VAL HG11 H -2.152 4.900 2.600 1.00 . A A . 11 VAL HG11 1 1
28 45453 1 1 11 VAL HG12 H -3.555 3.920 2.145 1.00 . A A . 11 VAL HG12 1 1
28 45454 1 1 11 VAL HG13 H -2.656 3.577 3.640 1.00 . A A . 11 VAL HG13 1 1
28 45455 1 1 11 VAL HG21 H -0.973 4.545 0.577 1.00 . A A . 11 VAL HG21 1 1
28 45456 1 1 11 VAL HG22 H -0.752 2.951 -0.134 1.00 . A A . 11 VAL HG22 1 1
28 45457 1 1 11 VAL HG23 H -2.372 3.658 -0.065 1.00 . A A . 11 VAL HG23 1 1
28 45458 1 1 11 VAL N N -0.570 1.648 3.656 1.00 . A A . 11 VAL N 1 1
28 45459 1 1 11 VAL O O 0.053 4.301 4.214 1.00 . A A . 11 VAL O 1 1
28 45460 1 1 12 GLU C C 2.517 6.488 1.525 1.00 . A A . 12 GLU C 1 1
28 45461 1 1 12 GLU CA C 1.892 5.745 2.707 1.00 . A A . 12 GLU CA 1 1
28 45462 1 1 12 GLU CB C 2.962 5.545 3.805 1.00 . A A . 12 GLU CB 1 1
28 45463 1 1 12 GLU CD C 5.227 4.530 4.443 1.00 . A A . 12 GLU CD 1 1
28 45464 1 1 12 GLU CG C 4.145 4.669 3.363 1.00 . A A . 12 GLU CG 1 1
28 45465 1 1 12 GLU H H 1.511 4.048 1.447 1.00 . A A . 12 GLU H 1 1
28 45466 1 1 12 GLU HA H 1.119 6.409 3.098 1.00 . A A . 12 GLU HA 1 1
28 45467 1 1 12 GLU HB2 H 3.343 6.519 4.108 1.00 . A A . 12 GLU HB2 1 1
28 45468 1 1 12 GLU HB3 H 2.493 5.092 4.677 1.00 . A A . 12 GLU HB3 1 1
28 45469 1 1 12 GLU HG2 H 3.773 3.677 3.106 1.00 . A A . 12 GLU HG2 1 1
28 45470 1 1 12 GLU HG3 H 4.597 5.113 2.475 1.00 . A A . 12 GLU HG3 1 1
28 45471 1 1 12 GLU N N 1.264 4.467 2.341 1.00 . A A . 12 GLU N 1 1
28 45472 1 1 12 GLU O O 2.947 5.890 0.535 1.00 . A A . 12 GLU O 1 1
28 45473 1 1 12 GLU OE1 O 4.868 4.319 5.628 1.00 . A A . 12 GLU OE1 1 1
28 45474 1 1 12 GLU OE2 O 6.432 4.604 4.092 1.00 . A A . 12 GLU OE2 1 1
28 45475 1 1 13 TYR C C 5.036 8.306 1.558 1.00 . A A . 13 TYR C 1 1
28 45476 1 1 13 TYR CA C 3.642 8.601 0.982 1.00 . A A . 13 TYR CA 1 1
28 45477 1 1 13 TYR CB C 3.296 10.092 1.112 1.00 . A A . 13 TYR CB 1 1
28 45478 1 1 13 TYR CD1 C 1.256 9.828 -0.420 1.00 . A A . 13 TYR CD1 1 1
28 45479 1 1 13 TYR CD2 C 1.395 11.753 1.065 1.00 . A A . 13 TYR CD2 1 1
28 45480 1 1 13 TYR CE1 C 0.068 10.342 -0.976 1.00 . A A . 13 TYR CE1 1 1
28 45481 1 1 13 TYR CE2 C 0.193 12.255 0.531 1.00 . A A . 13 TYR CE2 1 1
28 45482 1 1 13 TYR CG C 1.942 10.548 0.581 1.00 . A A . 13 TYR CG 1 1
28 45483 1 1 13 TYR CZ C -0.463 11.562 -0.508 1.00 . A A . 13 TYR CZ 1 1
28 45484 1 1 13 TYR H H 2.243 8.224 2.517 1.00 . A A . 13 TYR H 1 1
28 45485 1 1 13 TYR HA H 3.643 8.329 -0.074 1.00 . A A . 13 TYR HA 1 1
28 45486 1 1 13 TYR HB2 H 3.357 10.366 2.167 1.00 . A A . 13 TYR HB2 1 1
28 45487 1 1 13 TYR HB3 H 4.063 10.662 0.586 1.00 . A A . 13 TYR HB3 1 1
28 45488 1 1 13 TYR HD1 H 1.641 8.881 -0.770 1.00 . A A . 13 TYR HD1 1 1
28 45489 1 1 13 TYR HD2 H 1.909 12.304 1.842 1.00 . A A . 13 TYR HD2 1 1
28 45490 1 1 13 TYR HE1 H -0.442 9.808 -1.764 1.00 . A A . 13 TYR HE1 1 1
28 45491 1 1 13 TYR HE2 H -0.214 13.188 0.890 1.00 . A A . 13 TYR HE2 1 1
28 45492 1 1 13 TYR HH H -1.843 11.619 -1.881 1.00 . A A . 13 TYR HH 1 1
28 45493 1 1 13 TYR N N 2.649 7.804 1.693 1.00 . A A . 13 TYR N 1 1
28 45494 1 1 13 TYR O O 5.250 8.377 2.771 1.00 . A A . 13 TYR O 1 1
28 45495 1 1 13 TYR OH O -1.599 12.073 -1.047 1.00 . A A . 13 TYR OH 1 1
28 45496 1 1 14 ALA C C 8.162 8.731 1.643 1.00 . A A . 14 ALA C 1 1
28 45497 1 1 14 ALA CA C 7.337 7.559 1.073 1.00 . A A . 14 ALA CA 1 1
28 45498 1 1 14 ALA CB C 7.993 6.946 -0.167 1.00 . A A . 14 ALA CB 1 1
28 45499 1 1 14 ALA H H 5.733 7.879 -0.286 1.00 . A A . 14 ALA H 1 1
28 45500 1 1 14 ALA HA H 7.265 6.783 1.837 1.00 . A A . 14 ALA HA 1 1
28 45501 1 1 14 ALA HB1 H 7.990 7.668 -0.983 1.00 . A A . 14 ALA HB1 1 1
28 45502 1 1 14 ALA HB2 H 9.025 6.677 0.057 1.00 . A A . 14 ALA HB2 1 1
28 45503 1 1 14 ALA HB3 H 7.443 6.058 -0.481 1.00 . A A . 14 ALA HB3 1 1
28 45504 1 1 14 ALA N N 5.989 7.967 0.692 1.00 . A A . 14 ALA N 1 1
28 45505 1 1 14 ALA O O 8.599 9.613 0.899 1.00 . A A . 14 ALA O 1 1
28 45506 1 1 15 LYS C C 10.746 9.592 3.312 1.00 . A A . 15 LYS C 1 1
28 45507 1 1 15 LYS CA C 9.254 9.711 3.659 1.00 . A A . 15 LYS CA 1 1
28 45508 1 1 15 LYS CB C 8.991 9.576 5.174 1.00 . A A . 15 LYS CB 1 1
28 45509 1 1 15 LYS CD C 9.287 12.062 5.768 1.00 . A A . 15 LYS CD 1 1
28 45510 1 1 15 LYS CE C 9.950 13.010 6.775 1.00 . A A . 15 LYS CE 1 1
28 45511 1 1 15 LYS CG C 9.698 10.612 6.067 1.00 . A A . 15 LYS CG 1 1
28 45512 1 1 15 LYS H H 7.969 7.995 3.512 1.00 . A A . 15 LYS H 1 1
28 45513 1 1 15 LYS HA H 8.935 10.703 3.335 1.00 . A A . 15 LYS HA 1 1
28 45514 1 1 15 LYS HB2 H 7.916 9.654 5.350 1.00 . A A . 15 LYS HB2 1 1
28 45515 1 1 15 LYS HB3 H 9.305 8.582 5.498 1.00 . A A . 15 LYS HB3 1 1
28 45516 1 1 15 LYS HD2 H 9.604 12.335 4.760 1.00 . A A . 15 LYS HD2 1 1
28 45517 1 1 15 LYS HD3 H 8.202 12.152 5.840 1.00 . A A . 15 LYS HD3 1 1
28 45518 1 1 15 LYS HE2 H 9.650 12.714 7.786 1.00 . A A . 15 LYS HE2 1 1
28 45519 1 1 15 LYS HE3 H 11.035 12.898 6.702 1.00 . A A . 15 LYS HE3 1 1
28 45520 1 1 15 LYS HG2 H 9.443 10.387 7.105 1.00 . A A . 15 LYS HG2 1 1
28 45521 1 1 15 LYS HG3 H 10.778 10.510 5.963 1.00 . A A . 15 LYS HG3 1 1
28 45522 1 1 15 LYS HZ1 H 10.011 15.042 7.199 1.00 . A A . 15 LYS HZ1 1 1
28 45523 1 1 15 LYS HZ2 H 9.850 14.728 5.606 1.00 . A A . 15 LYS HZ2 1 1
28 45524 1 1 15 LYS HZ3 H 8.569 14.558 6.609 1.00 . A A . 15 LYS HZ3 1 1
28 45525 1 1 15 LYS N N 8.422 8.712 2.957 1.00 . A A . 15 LYS N 1 1
28 45526 1 1 15 LYS NZ N 9.569 14.426 6.529 1.00 . A A . 15 LYS NZ 1 1
28 45527 1 1 15 LYS O O 11.457 10.597 3.291 1.00 . A A . 15 LYS O 1 1
28 45528 1 1 16 SER C C 12.529 6.772 1.662 1.00 . A A . 16 SER C 1 1
28 45529 1 1 16 SER CA C 12.548 8.074 2.479 1.00 . A A . 16 SER CA 1 1
28 45530 1 1 16 SER CB C 13.554 7.998 3.636 1.00 . A A . 16 SER CB 1 1
28 45531 1 1 16 SER H H 10.557 7.610 3.069 1.00 . A A . 16 SER H 1 1
28 45532 1 1 16 SER HA H 12.854 8.883 1.817 1.00 . A A . 16 SER HA 1 1
28 45533 1 1 16 SER HB2 H 13.446 8.878 4.272 1.00 . A A . 16 SER HB2 1 1
28 45534 1 1 16 SER HB3 H 13.353 7.114 4.239 1.00 . A A . 16 SER HB3 1 1
28 45535 1 1 16 SER HG H 15.126 8.850 2.827 1.00 . A A . 16 SER HG 1 1
28 45536 1 1 16 SER N N 11.208 8.379 3.005 1.00 . A A . 16 SER N 1 1
28 45537 1 1 16 SER O O 11.645 5.927 1.837 1.00 . A A . 16 SER O 1 1
28 45538 1 1 16 SER OG O 14.884 7.955 3.139 1.00 . A A . 16 SER OG 1 1
28 45539 1 1 17 GLY C C 14.082 4.152 0.316 1.00 . A A . 17 GLY C 1 1
28 45540 1 1 17 GLY CA C 13.559 5.493 -0.227 1.00 . A A . 17 GLY CA 1 1
28 45541 1 1 17 GLY H H 14.232 7.282 0.724 1.00 . A A . 17 GLY H 1 1
28 45542 1 1 17 GLY HA2 H 12.563 5.322 -0.632 1.00 . A A . 17 GLY HA2 1 1
28 45543 1 1 17 GLY HA3 H 14.204 5.798 -1.052 1.00 . A A . 17 GLY HA3 1 1
28 45544 1 1 17 GLY N N 13.492 6.591 0.754 1.00 . A A . 17 GLY N 1 1
28 45545 1 1 17 GLY O O 14.866 3.483 -0.360 1.00 . A A . 17 GLY O 1 1
28 45546 1 1 18 ARG C C 13.629 1.269 1.925 1.00 . A A . 18 ARG C 1 1
28 45547 1 1 18 ARG CA C 14.272 2.617 2.280 1.00 . A A . 18 ARG CA 1 1
28 45548 1 1 18 ARG CB C 14.183 2.856 3.802 1.00 . A A . 18 ARG CB 1 1
28 45549 1 1 18 ARG CD C 16.171 4.493 3.889 1.00 . A A . 18 ARG CD 1 1
28 45550 1 1 18 ARG CG C 14.719 4.210 4.294 1.00 . A A . 18 ARG CG 1 1
28 45551 1 1 18 ARG CZ C 17.411 6.268 5.179 1.00 . A A . 18 ARG CZ 1 1
28 45552 1 1 18 ARG H H 13.057 4.383 2.033 1.00 . A A . 18 ARG H 1 1
28 45553 1 1 18 ARG HA H 15.325 2.513 2.013 1.00 . A A . 18 ARG HA 1 1
28 45554 1 1 18 ARG HB2 H 13.139 2.777 4.111 1.00 . A A . 18 ARG HB2 1 1
28 45555 1 1 18 ARG HB3 H 14.736 2.064 4.312 1.00 . A A . 18 ARG HB3 1 1
28 45556 1 1 18 ARG HD2 H 16.825 3.754 4.353 1.00 . A A . 18 ARG HD2 1 1
28 45557 1 1 18 ARG HD3 H 16.269 4.400 2.807 1.00 . A A . 18 ARG HD3 1 1
28 45558 1 1 18 ARG HE H 16.050 6.610 3.785 1.00 . A A . 18 ARG HE 1 1
28 45559 1 1 18 ARG HG2 H 14.082 5.002 3.902 1.00 . A A . 18 ARG HG2 1 1
28 45560 1 1 18 ARG HG3 H 14.647 4.238 5.382 1.00 . A A . 18 ARG HG3 1 1
28 45561 1 1 18 ARG HH11 H 18.010 4.450 5.749 1.00 . A A . 18 ARG HH11 1 1
28 45562 1 1 18 ARG HH12 H 18.768 5.779 6.583 1.00 . A A . 18 ARG HH12 1 1
28 45563 1 1 18 ARG HH21 H 17.033 8.205 4.861 1.00 . A A . 18 ARG HH21 1 1
28 45564 1 1 18 ARG HH22 H 18.228 7.865 6.084 1.00 . A A . 18 ARG HH22 1 1
28 45565 1 1 18 ARG N N 13.711 3.779 1.549 1.00 . A A . 18 ARG N 1 1
28 45566 1 1 18 ARG NE N 16.546 5.868 4.265 1.00 . A A . 18 ARG NE 1 1
28 45567 1 1 18 ARG NH1 N 18.118 5.439 5.894 1.00 . A A . 18 ARG NH1 1 1
28 45568 1 1 18 ARG NH2 N 17.573 7.541 5.391 1.00 . A A . 18 ARG NH2 1 1
28 45569 1 1 18 ARG O O 14.229 0.224 2.187 1.00 . A A . 18 ARG O 1 1
28 45570 1 1 19 ALA C C 11.939 -0.503 -0.330 1.00 . A A . 19 ALA C 1 1
28 45571 1 1 19 ALA CA C 11.635 0.083 1.066 1.00 . A A . 19 ALA CA 1 1
28 45572 1 1 19 ALA CB C 10.152 0.421 1.247 1.00 . A A . 19 ALA CB 1 1
28 45573 1 1 19 ALA H H 12.014 2.173 1.143 1.00 . A A . 19 ALA H 1 1
28 45574 1 1 19 ALA HA H 11.882 -0.684 1.803 1.00 . A A . 19 ALA HA 1 1
28 45575 1 1 19 ALA HB1 H 9.846 1.165 0.514 1.00 . A A . 19 ALA HB1 1 1
28 45576 1 1 19 ALA HB2 H 9.556 -0.479 1.109 1.00 . A A . 19 ALA HB2 1 1
28 45577 1 1 19 ALA HB3 H 9.974 0.805 2.253 1.00 . A A . 19 ALA HB3 1 1
28 45578 1 1 19 ALA N N 12.420 1.280 1.363 1.00 . A A . 19 ALA N 1 1
28 45579 1 1 19 ALA O O 12.225 0.231 -1.278 1.00 . A A . 19 ALA O 1 1
28 45580 1 1 20 SER C C 10.911 -3.498 -2.043 1.00 . A A . 20 SER C 1 1
28 45581 1 1 20 SER CA C 12.087 -2.589 -1.692 1.00 . A A . 20 SER CA 1 1
28 45582 1 1 20 SER CB C 13.362 -3.432 -1.557 1.00 . A A . 20 SER CB 1 1
28 45583 1 1 20 SER H H 11.502 -2.354 0.348 1.00 . A A . 20 SER H 1 1
28 45584 1 1 20 SER HA H 12.235 -1.899 -2.520 1.00 . A A . 20 SER HA 1 1
28 45585 1 1 20 SER HB2 H 13.231 -4.157 -0.751 1.00 . A A . 20 SER HB2 1 1
28 45586 1 1 20 SER HB3 H 13.529 -3.974 -2.490 1.00 . A A . 20 SER HB3 1 1
28 45587 1 1 20 SER HG H 15.274 -3.191 -1.198 1.00 . A A . 20 SER HG 1 1
28 45588 1 1 20 SER N N 11.813 -1.829 -0.458 1.00 . A A . 20 SER N 1 1
28 45589 1 1 20 SER O O 10.320 -4.118 -1.152 1.00 . A A . 20 SER O 1 1
28 45590 1 1 20 SER OG O 14.489 -2.616 -1.281 1.00 . A A . 20 SER OG 1 1
28 45591 1 1 21 CYS C C 9.524 -5.802 -3.782 1.00 . A A . 21 CYS C 1 1
28 45592 1 1 21 CYS CA C 9.390 -4.273 -3.825 1.00 . A A . 21 CYS CA 1 1
28 45593 1 1 21 CYS CB C 9.101 -3.744 -5.226 1.00 . A A . 21 CYS CB 1 1
28 45594 1 1 21 CYS H H 11.195 -3.159 -4.025 1.00 . A A . 21 CYS H 1 1
28 45595 1 1 21 CYS HA H 8.553 -3.990 -3.187 1.00 . A A . 21 CYS HA 1 1
28 45596 1 1 21 CYS HB2 H 9.137 -2.652 -5.191 1.00 . A A . 21 CYS HB2 1 1
28 45597 1 1 21 CYS HB3 H 9.883 -4.090 -5.906 1.00 . A A . 21 CYS HB3 1 1
28 45598 1 1 21 CYS N N 10.583 -3.589 -3.332 1.00 . A A . 21 CYS N 1 1
28 45599 1 1 21 CYS O O 10.584 -6.369 -4.072 1.00 . A A . 21 CYS O 1 1
28 45600 1 1 21 CYS SG S 7.458 -4.264 -5.845 1.00 . A A . 21 CYS SG 1 1
28 45601 1 1 22 LYS C C 7.657 -8.645 -4.401 1.00 . A A . 22 LYS C 1 1
28 45602 1 1 22 LYS CA C 8.328 -7.922 -3.226 1.00 . A A . 22 LYS CA 1 1
28 45603 1 1 22 LYS CB C 7.584 -8.200 -1.905 1.00 . A A . 22 LYS CB 1 1
28 45604 1 1 22 LYS CD C 9.428 -8.197 -0.185 1.00 . A A . 22 LYS CD 1 1
28 45605 1 1 22 LYS CE C 9.995 -7.475 1.037 1.00 . A A . 22 LYS CE 1 1
28 45606 1 1 22 LYS CG C 8.164 -7.493 -0.680 1.00 . A A . 22 LYS CG 1 1
28 45607 1 1 22 LYS H H 7.631 -5.892 -3.155 1.00 . A A . 22 LYS H 1 1
28 45608 1 1 22 LYS HA H 9.334 -8.339 -3.158 1.00 . A A . 22 LYS HA 1 1
28 45609 1 1 22 LYS HB2 H 6.565 -7.852 -2.009 1.00 . A A . 22 LYS HB2 1 1
28 45610 1 1 22 LYS HB3 H 7.556 -9.271 -1.705 1.00 . A A . 22 LYS HB3 1 1
28 45611 1 1 22 LYS HD2 H 9.163 -9.214 0.112 1.00 . A A . 22 LYS HD2 1 1
28 45612 1 1 22 LYS HD3 H 10.172 -8.240 -0.983 1.00 . A A . 22 LYS HD3 1 1
28 45613 1 1 22 LYS HE2 H 9.158 -7.209 1.685 1.00 . A A . 22 LYS HE2 1 1
28 45614 1 1 22 LYS HE3 H 10.634 -8.176 1.580 1.00 . A A . 22 LYS HE3 1 1
28 45615 1 1 22 LYS HG2 H 8.382 -6.457 -0.922 1.00 . A A . 22 LYS HG2 1 1
28 45616 1 1 22 LYS HG3 H 7.408 -7.495 0.104 1.00 . A A . 22 LYS HG3 1 1
28 45617 1 1 22 LYS HZ1 H 10.241 -5.613 0.097 1.00 . A A . 22 LYS HZ1 1 1
28 45618 1 1 22 LYS HZ2 H 11.111 -5.779 1.482 1.00 . A A . 22 LYS HZ2 1 1
28 45619 1 1 22 LYS HZ3 H 11.593 -6.528 0.117 1.00 . A A . 22 LYS HZ3 1 1
28 45620 1 1 22 LYS N N 8.423 -6.463 -3.420 1.00 . A A . 22 LYS N 1 1
28 45621 1 1 22 LYS NZ N 10.781 -6.269 0.661 1.00 . A A . 22 LYS NZ 1 1
28 45622 1 1 22 LYS O O 7.632 -9.877 -4.424 1.00 . A A . 22 LYS O 1 1
28 45623 1 1 23 LYS C C 7.099 -8.169 -7.860 1.00 . A A . 23 LYS C 1 1
28 45624 1 1 23 LYS CA C 6.368 -8.399 -6.534 1.00 . A A . 23 LYS CA 1 1
28 45625 1 1 23 LYS CB C 4.948 -7.806 -6.517 1.00 . A A . 23 LYS CB 1 1
28 45626 1 1 23 LYS CD C 3.846 -9.726 -7.835 1.00 . A A . 23 LYS CD 1 1
28 45627 1 1 23 LYS CE C 2.862 -10.014 -8.973 1.00 . A A . 23 LYS CE 1 1
28 45628 1 1 23 LYS CG C 4.046 -8.208 -7.696 1.00 . A A . 23 LYS CG 1 1
28 45629 1 1 23 LYS H H 7.213 -6.887 -5.247 1.00 . A A . 23 LYS H 1 1
28 45630 1 1 23 LYS HA H 6.270 -9.481 -6.435 1.00 . A A . 23 LYS HA 1 1
28 45631 1 1 23 LYS HB2 H 4.453 -8.115 -5.595 1.00 . A A . 23 LYS HB2 1 1
28 45632 1 1 23 LYS HB3 H 5.026 -6.720 -6.509 1.00 . A A . 23 LYS HB3 1 1
28 45633 1 1 23 LYS HD2 H 4.798 -10.207 -8.060 1.00 . A A . 23 LYS HD2 1 1
28 45634 1 1 23 LYS HD3 H 3.455 -10.130 -6.902 1.00 . A A . 23 LYS HD3 1 1
28 45635 1 1 23 LYS HE2 H 1.911 -9.528 -8.738 1.00 . A A . 23 LYS HE2 1 1
28 45636 1 1 23 LYS HE3 H 3.251 -9.566 -9.893 1.00 . A A . 23 LYS HE3 1 1
28 45637 1 1 23 LYS HG2 H 3.073 -7.740 -7.542 1.00 . A A . 23 LYS HG2 1 1
28 45638 1 1 23 LYS HG3 H 4.464 -7.811 -8.621 1.00 . A A . 23 LYS HG3 1 1
28 45639 1 1 23 LYS HZ1 H 3.509 -11.940 -9.420 1.00 . A A . 23 LYS HZ1 1 1
28 45640 1 1 23 LYS HZ2 H 2.290 -11.911 -8.331 1.00 . A A . 23 LYS HZ2 1 1
28 45641 1 1 23 LYS HZ3 H 1.981 -11.645 -9.908 1.00 . A A . 23 LYS HZ3 1 1
28 45642 1 1 23 LYS N N 7.115 -7.888 -5.366 1.00 . A A . 23 LYS N 1 1
28 45643 1 1 23 LYS NZ N 2.649 -11.472 -9.168 1.00 . A A . 23 LYS NZ 1 1
28 45644 1 1 23 LYS O O 7.221 -9.118 -8.637 1.00 . A A . 23 LYS O 1 1
28 45645 1 1 24 CYS C C 9.932 -6.536 -9.061 1.00 . A A . 24 CYS C 1 1
28 45646 1 1 24 CYS CA C 8.404 -6.636 -9.304 1.00 . A A . 24 CYS CA 1 1
28 45647 1 1 24 CYS CB C 7.776 -5.447 -10.053 1.00 . A A . 24 CYS CB 1 1
28 45648 1 1 24 CYS H H 7.449 -6.224 -7.426 1.00 . A A . 24 CYS H 1 1
28 45649 1 1 24 CYS HA H 8.298 -7.475 -9.993 1.00 . A A . 24 CYS HA 1 1
28 45650 1 1 24 CYS HB2 H 8.104 -5.511 -11.092 1.00 . A A . 24 CYS HB2 1 1
28 45651 1 1 24 CYS HB3 H 6.687 -5.542 -10.053 1.00 . A A . 24 CYS HB3 1 1
28 45652 1 1 24 CYS N N 7.615 -6.958 -8.103 1.00 . A A . 24 CYS N 1 1
28 45653 1 1 24 CYS O O 10.700 -6.321 -10.004 1.00 . A A . 24 CYS O 1 1
28 45654 1 1 24 CYS SG S 8.283 -3.819 -9.385 1.00 . A A . 24 CYS SG 1 1
28 45655 1 1 25 SER C C 12.630 -5.566 -7.690 1.00 . A A . 25 SER C 1 1
28 45656 1 1 25 SER CA C 11.794 -6.828 -7.396 1.00 . A A . 25 SER CA 1 1
28 45657 1 1 25 SER CB C 12.466 -8.113 -7.906 1.00 . A A . 25 SER CB 1 1
28 45658 1 1 25 SER H H 9.686 -6.955 -7.115 1.00 . A A . 25 SER H 1 1
28 45659 1 1 25 SER HA H 11.778 -6.909 -6.308 1.00 . A A . 25 SER HA 1 1
28 45660 1 1 25 SER HB2 H 12.526 -8.085 -8.995 1.00 . A A . 25 SER HB2 1 1
28 45661 1 1 25 SER HB3 H 13.478 -8.174 -7.503 1.00 . A A . 25 SER HB3 1 1
28 45662 1 1 25 SER HG H 12.198 -10.056 -7.833 1.00 . A A . 25 SER HG 1 1
28 45663 1 1 25 SER N N 10.379 -6.759 -7.818 1.00 . A A . 25 SER N 1 1
28 45664 1 1 25 SER O O 13.859 -5.623 -7.804 1.00 . A A . 25 SER O 1 1
28 45665 1 1 25 SER OG O 11.737 -9.264 -7.496 1.00 . A A . 25 SER OG 1 1
28 45666 1 1 26 GLU C C 12.590 -2.375 -6.525 1.00 . A A . 26 GLU C 1 1
28 45667 1 1 26 GLU CA C 12.573 -3.076 -7.905 1.00 . A A . 26 GLU CA 1 1
28 45668 1 1 26 GLU CB C 11.824 -2.281 -8.996 1.00 . A A . 26 GLU CB 1 1
28 45669 1 1 26 GLU CD C 13.395 -2.370 -10.994 1.00 . A A . 26 GLU CD 1 1
28 45670 1 1 26 GLU CG C 12.037 -2.807 -10.424 1.00 . A A . 26 GLU CG 1 1
28 45671 1 1 26 GLU H H 10.964 -4.458 -7.730 1.00 . A A . 26 GLU H 1 1
28 45672 1 1 26 GLU HA H 13.614 -3.160 -8.210 1.00 . A A . 26 GLU HA 1 1
28 45673 1 1 26 GLU HB2 H 10.761 -2.320 -8.776 1.00 . A A . 26 GLU HB2 1 1
28 45674 1 1 26 GLU HB3 H 12.132 -1.236 -8.977 1.00 . A A . 26 GLU HB3 1 1
28 45675 1 1 26 GLU HG2 H 11.952 -3.894 -10.449 1.00 . A A . 26 GLU HG2 1 1
28 45676 1 1 26 GLU HG3 H 11.240 -2.405 -11.054 1.00 . A A . 26 GLU HG3 1 1
28 45677 1 1 26 GLU N N 11.970 -4.412 -7.804 1.00 . A A . 26 GLU N 1 1
28 45678 1 1 26 GLU O O 12.359 -3.006 -5.491 1.00 . A A . 26 GLU O 1 1
28 45679 1 1 26 GLU OE1 O 14.444 -2.916 -10.574 1.00 . A A . 26 GLU OE1 1 1
28 45680 1 1 26 GLU OE2 O 13.422 -1.457 -11.852 1.00 . A A . 26 GLU OE2 1 1
28 45681 1 1 27 SER C C 12.001 0.884 -5.227 1.00 . A A . 27 SER C 1 1
28 45682 1 1 27 SER CA C 12.984 -0.282 -5.239 1.00 . A A . 27 SER CA 1 1
28 45683 1 1 27 SER CB C 14.415 0.186 -5.028 1.00 . A A . 27 SER CB 1 1
28 45684 1 1 27 SER H H 13.024 -0.578 -7.346 1.00 . A A . 27 SER H 1 1
28 45685 1 1 27 SER HA H 12.736 -0.914 -4.389 1.00 . A A . 27 SER HA 1 1
28 45686 1 1 27 SER HB2 H 15.062 -0.686 -5.115 1.00 . A A . 27 SER HB2 1 1
28 45687 1 1 27 SER HB3 H 14.655 0.920 -5.794 1.00 . A A . 27 SER HB3 1 1
28 45688 1 1 27 SER HG H 15.504 0.999 -3.614 1.00 . A A . 27 SER HG 1 1
28 45689 1 1 27 SER N N 12.888 -1.074 -6.477 1.00 . A A . 27 SER N 1 1
28 45690 1 1 27 SER O O 11.565 1.354 -6.283 1.00 . A A . 27 SER O 1 1
28 45691 1 1 27 SER OG O 14.571 0.752 -3.740 1.00 . A A . 27 SER OG 1 1
28 45692 1 1 28 ILE C C 10.851 3.534 -3.295 1.00 . A A . 28 ILE C 1 1
28 45693 1 1 28 ILE CA C 10.413 2.145 -3.818 1.00 . A A . 28 ILE CA 1 1
28 45694 1 1 28 ILE CB C 9.401 1.447 -2.878 1.00 . A A . 28 ILE CB 1 1
28 45695 1 1 28 ILE CD1 C 8.375 -0.801 -2.128 1.00 . A A . 28 ILE CD1 1 1
28 45696 1 1 28 ILE CG1 C 9.104 -0.034 -3.239 1.00 . A A . 28 ILE CG1 1 1
28 45697 1 1 28 ILE CG2 C 8.091 2.251 -2.913 1.00 . A A . 28 ILE CG2 1 1
28 45698 1 1 28 ILE H H 12.068 0.922 -3.213 1.00 . A A . 28 ILE H 1 1
28 45699 1 1 28 ILE HA H 9.920 2.258 -4.778 1.00 . A A . 28 ILE HA 1 1
28 45700 1 1 28 ILE HB H 9.799 1.465 -1.865 1.00 . A A . 28 ILE HB 1 1
28 45701 1 1 28 ILE HD11 H 8.971 -0.784 -1.216 1.00 . A A . 28 ILE HD11 1 1
28 45702 1 1 28 ILE HD12 H 7.396 -0.374 -1.929 1.00 . A A . 28 ILE HD12 1 1
28 45703 1 1 28 ILE HD13 H 8.244 -1.837 -2.436 1.00 . A A . 28 ILE HD13 1 1
28 45704 1 1 28 ILE HG12 H 8.509 -0.079 -4.150 1.00 . A A . 28 ILE HG12 1 1
28 45705 1 1 28 ILE HG13 H 10.032 -0.573 -3.420 1.00 . A A . 28 ILE HG13 1 1
28 45706 1 1 28 ILE HG21 H 7.677 2.263 -3.921 1.00 . A A . 28 ILE HG21 1 1
28 45707 1 1 28 ILE HG22 H 7.367 1.786 -2.255 1.00 . A A . 28 ILE HG22 1 1
28 45708 1 1 28 ILE HG23 H 8.250 3.283 -2.595 1.00 . A A . 28 ILE HG23 1 1
28 45709 1 1 28 ILE N N 11.587 1.294 -4.028 1.00 . A A . 28 ILE N 1 1
28 45710 1 1 28 ILE O O 11.113 3.680 -2.093 1.00 . A A . 28 ILE O 1 1
28 45711 1 1 29 PRO C C 10.784 6.789 -2.974 1.00 . A A . 29 PRO C 1 1
28 45712 1 1 29 PRO CA C 11.589 5.834 -3.867 1.00 . A A . 29 PRO CA 1 1
28 45713 1 1 29 PRO CB C 11.879 6.463 -5.233 1.00 . A A . 29 PRO CB 1 1
28 45714 1 1 29 PRO CD C 10.520 4.545 -5.564 1.00 . A A . 29 PRO CD 1 1
28 45715 1 1 29 PRO CG C 10.715 5.966 -6.085 1.00 . A A . 29 PRO CG 1 1
28 45716 1 1 29 PRO HA H 12.541 5.629 -3.374 1.00 . A A . 29 PRO HA 1 1
28 45717 1 1 29 PRO HB2 H 11.921 7.552 -5.199 1.00 . A A . 29 PRO HB2 1 1
28 45718 1 1 29 PRO HB3 H 12.815 6.059 -5.619 1.00 . A A . 29 PRO HB3 1 1
28 45719 1 1 29 PRO HD2 H 9.476 4.246 -5.678 1.00 . A A . 29 PRO HD2 1 1
28 45720 1 1 29 PRO HD3 H 11.171 3.868 -6.118 1.00 . A A . 29 PRO HD3 1 1
28 45721 1 1 29 PRO HG2 H 9.824 6.562 -5.881 1.00 . A A . 29 PRO HG2 1 1
28 45722 1 1 29 PRO HG3 H 10.950 5.978 -7.150 1.00 . A A . 29 PRO HG3 1 1
28 45723 1 1 29 PRO N N 10.918 4.565 -4.161 1.00 . A A . 29 PRO N 1 1
28 45724 1 1 29 PRO O O 9.557 6.706 -2.887 1.00 . A A . 29 PRO O 1 1
28 45725 1 1 30 LYS C C 9.977 9.709 -2.513 1.00 . A A . 30 LYS C 1 1
28 45726 1 1 30 LYS CA C 10.950 8.902 -1.635 1.00 . A A . 30 LYS CA 1 1
28 45727 1 1 30 LYS CB C 12.143 9.767 -1.182 1.00 . A A . 30 LYS CB 1 1
28 45728 1 1 30 LYS CD C 12.972 11.672 0.299 1.00 . A A . 30 LYS CD 1 1
28 45729 1 1 30 LYS CE C 13.720 12.459 -0.787 1.00 . A A . 30 LYS CE 1 1
28 45730 1 1 30 LYS CG C 11.749 10.934 -0.263 1.00 . A A . 30 LYS CG 1 1
28 45731 1 1 30 LYS H H 12.500 7.715 -2.475 1.00 . A A . 30 LYS H 1 1
28 45732 1 1 30 LYS HA H 10.408 8.558 -0.753 1.00 . A A . 30 LYS HA 1 1
28 45733 1 1 30 LYS HB2 H 12.847 9.131 -0.645 1.00 . A A . 30 LYS HB2 1 1
28 45734 1 1 30 LYS HB3 H 12.647 10.160 -2.066 1.00 . A A . 30 LYS HB3 1 1
28 45735 1 1 30 LYS HD2 H 12.629 12.364 1.069 1.00 . A A . 30 LYS HD2 1 1
28 45736 1 1 30 LYS HD3 H 13.646 10.947 0.759 1.00 . A A . 30 LYS HD3 1 1
28 45737 1 1 30 LYS HE2 H 14.084 11.761 -1.547 1.00 . A A . 30 LYS HE2 1 1
28 45738 1 1 30 LYS HE3 H 13.017 13.143 -1.271 1.00 . A A . 30 LYS HE3 1 1
28 45739 1 1 30 LYS HG2 H 11.129 11.646 -0.805 1.00 . A A . 30 LYS HG2 1 1
28 45740 1 1 30 LYS HG3 H 11.170 10.538 0.570 1.00 . A A . 30 LYS HG3 1 1
28 45741 1 1 30 LYS HZ1 H 14.549 13.892 0.472 1.00 . A A . 30 LYS HZ1 1 1
28 45742 1 1 30 LYS HZ2 H 15.536 12.614 0.219 1.00 . A A . 30 LYS HZ2 1 1
28 45743 1 1 30 LYS HZ3 H 15.345 13.743 -0.943 1.00 . A A . 30 LYS HZ3 1 1
28 45744 1 1 30 LYS N N 11.499 7.731 -2.342 1.00 . A A . 30 LYS N 1 1
28 45745 1 1 30 LYS NZ N 14.862 13.226 -0.220 1.00 . A A . 30 LYS NZ 1 1
28 45746 1 1 30 LYS O O 10.142 9.776 -3.732 1.00 . A A . 30 LYS O 1 1
28 45747 1 1 31 ASP C C 7.148 10.446 -3.616 1.00 . A A . 31 ASP C 1 1
28 45748 1 1 31 ASP CA C 7.964 11.189 -2.529 1.00 . A A . 31 ASP CA 1 1
28 45749 1 1 31 ASP CB C 8.575 12.535 -2.968 1.00 . A A . 31 ASP CB 1 1
28 45750 1 1 31 ASP CG C 7.516 13.588 -3.352 1.00 . A A . 31 ASP CG 1 1
28 45751 1 1 31 ASP H H 8.940 10.247 -0.875 1.00 . A A . 31 ASP H 1 1
28 45752 1 1 31 ASP HA H 7.243 11.421 -1.744 1.00 . A A . 31 ASP HA 1 1
28 45753 1 1 31 ASP HB2 H 9.168 12.936 -2.145 1.00 . A A . 31 ASP HB2 1 1
28 45754 1 1 31 ASP HB3 H 9.248 12.365 -3.810 1.00 . A A . 31 ASP HB3 1 1
28 45755 1 1 31 ASP N N 8.993 10.352 -1.884 1.00 . A A . 31 ASP N 1 1
28 45756 1 1 31 ASP O O 6.817 10.988 -4.673 1.00 . A A . 31 ASP O 1 1
28 45757 1 1 31 ASP OD1 O 6.508 13.739 -2.618 1.00 . A A . 31 ASP OD1 1 1
28 45758 1 1 31 ASP OD2 O 7.716 14.311 -4.360 1.00 . A A . 31 ASP OD2 1 1
28 45759 1 1 32 SER C C 5.014 7.511 -3.220 1.00 . A A . 32 SER C 1 1
28 45760 1 1 32 SER CA C 5.961 8.299 -4.137 1.00 . A A . 32 SER CA 1 1
28 45761 1 1 32 SER CB C 6.821 7.361 -4.992 1.00 . A A . 32 SER CB 1 1
28 45762 1 1 32 SER H H 7.142 8.803 -2.456 1.00 . A A . 32 SER H 1 1
28 45763 1 1 32 SER HA H 5.350 8.905 -4.806 1.00 . A A . 32 SER HA 1 1
28 45764 1 1 32 SER HB2 H 7.593 7.945 -5.497 1.00 . A A . 32 SER HB2 1 1
28 45765 1 1 32 SER HB3 H 7.300 6.616 -4.355 1.00 . A A . 32 SER HB3 1 1
28 45766 1 1 32 SER HG H 6.594 6.189 -6.548 1.00 . A A . 32 SER HG 1 1
28 45767 1 1 32 SER N N 6.829 9.178 -3.339 1.00 . A A . 32 SER N 1 1
28 45768 1 1 32 SER O O 5.209 7.480 -2.003 1.00 . A A . 32 SER O 1 1
28 45769 1 1 32 SER OG O 6.015 6.721 -5.968 1.00 . A A . 32 SER OG 1 1
28 45770 1 1 33 LEU C C 3.358 4.634 -2.974 1.00 . A A . 33 LEU C 1 1
28 45771 1 1 33 LEU CA C 2.972 6.122 -3.030 1.00 . A A . 33 LEU CA 1 1
28 45772 1 1 33 LEU CB C 1.590 6.359 -3.669 1.00 . A A . 33 LEU CB 1 1
28 45773 1 1 33 LEU CD1 C 0.117 6.471 -1.584 1.00 . A A . 33 LEU CD1 1 1
28 45774 1 1 33 LEU CD2 C -0.854 5.795 -3.719 1.00 . A A . 33 LEU CD2 1 1
28 45775 1 1 33 LEU CG C 0.421 5.736 -2.887 1.00 . A A . 33 LEU CG 1 1
28 45776 1 1 33 LEU H H 3.938 6.846 -4.784 1.00 . A A . 33 LEU H 1 1
28 45777 1 1 33 LEU HA H 2.940 6.503 -2.008 1.00 . A A . 33 LEU HA 1 1
28 45778 1 1 33 LEU HB2 H 1.417 7.433 -3.762 1.00 . A A . 33 LEU HB2 1 1
28 45779 1 1 33 LEU HB3 H 1.606 5.936 -4.675 1.00 . A A . 33 LEU HB3 1 1
28 45780 1 1 33 LEU HD11 H 0.956 6.388 -0.901 1.00 . A A . 33 LEU HD11 1 1
28 45781 1 1 33 LEU HD12 H -0.085 7.519 -1.789 1.00 . A A . 33 LEU HD12 1 1
28 45782 1 1 33 LEU HD13 H -0.761 6.035 -1.113 1.00 . A A . 33 LEU HD13 1 1
28 45783 1 1 33 LEU HD21 H -1.140 6.836 -3.880 1.00 . A A . 33 LEU HD21 1 1
28 45784 1 1 33 LEU HD22 H -0.685 5.306 -4.678 1.00 . A A . 33 LEU HD22 1 1
28 45785 1 1 33 LEU HD23 H -1.657 5.275 -3.195 1.00 . A A . 33 LEU HD23 1 1
28 45786 1 1 33 LEU HG H 0.649 4.696 -2.669 1.00 . A A . 33 LEU HG 1 1
28 45787 1 1 33 LEU N N 3.973 6.885 -3.776 1.00 . A A . 33 LEU N 1 1
28 45788 1 1 33 LEU O O 3.643 4.013 -4.003 1.00 . A A . 33 LEU O 1 1
28 45789 1 1 34 ARG C C 2.600 1.979 -0.626 1.00 . A A . 34 ARG C 1 1
28 45790 1 1 34 ARG CA C 3.657 2.643 -1.503 1.00 . A A . 34 ARG CA 1 1
28 45791 1 1 34 ARG CB C 5.081 2.531 -0.924 1.00 . A A . 34 ARG CB 1 1
28 45792 1 1 34 ARG CD C 6.583 2.641 1.147 1.00 . A A . 34 ARG CD 1 1
28 45793 1 1 34 ARG CG C 5.273 3.103 0.488 1.00 . A A . 34 ARG CG 1 1
28 45794 1 1 34 ARG CZ C 8.757 3.891 1.152 1.00 . A A . 34 ARG CZ 1 1
28 45795 1 1 34 ARG H H 3.032 4.614 -0.980 1.00 . A A . 34 ARG H 1 1
28 45796 1 1 34 ARG HA H 3.654 2.091 -2.443 1.00 . A A . 34 ARG HA 1 1
28 45797 1 1 34 ARG HB2 H 5.361 1.476 -0.914 1.00 . A A . 34 ARG HB2 1 1
28 45798 1 1 34 ARG HB3 H 5.750 3.064 -1.596 1.00 . A A . 34 ARG HB3 1 1
28 45799 1 1 34 ARG HD2 H 6.536 2.883 2.209 1.00 . A A . 34 ARG HD2 1 1
28 45800 1 1 34 ARG HD3 H 6.648 1.554 1.076 1.00 . A A . 34 ARG HD3 1 1
28 45801 1 1 34 ARG HE H 7.970 2.994 -0.428 1.00 . A A . 34 ARG HE 1 1
28 45802 1 1 34 ARG HG2 H 5.247 4.191 0.447 1.00 . A A . 34 ARG HG2 1 1
28 45803 1 1 34 ARG HG3 H 4.459 2.755 1.120 1.00 . A A . 34 ARG HG3 1 1
28 45804 1 1 34 ARG HH11 H 7.784 4.234 2.901 1.00 . A A . 34 ARG HH11 1 1
28 45805 1 1 34 ARG HH12 H 9.443 4.767 2.819 1.00 . A A . 34 ARG HH12 1 1
28 45806 1 1 34 ARG HH21 H 10.047 3.876 -0.422 1.00 . A A . 34 ARG HH21 1 1
28 45807 1 1 34 ARG HH22 H 10.552 4.752 0.997 1.00 . A A . 34 ARG HH22 1 1
28 45808 1 1 34 ARG N N 3.327 4.050 -1.772 1.00 . A A . 34 ARG N 1 1
28 45809 1 1 34 ARG NE N 7.796 3.223 0.534 1.00 . A A . 34 ARG NE 1 1
28 45810 1 1 34 ARG NH1 N 8.659 4.326 2.377 1.00 . A A . 34 ARG NH1 1 1
28 45811 1 1 34 ARG NH2 N 9.875 4.155 0.537 1.00 . A A . 34 ARG NH2 1 1
28 45812 1 1 34 ARG O O 1.881 2.659 0.103 1.00 . A A . 34 ARG O 1 1
28 45813 1 1 35 MET C C 2.465 -1.319 0.795 1.00 . A A . 35 MET C 1 1
28 45814 1 1 35 MET CA C 1.664 -0.198 0.131 1.00 . A A . 35 MET CA 1 1
28 45815 1 1 35 MET CB C 0.485 -0.744 -0.696 1.00 . A A . 35 MET CB 1 1
28 45816 1 1 35 MET CE C -2.989 -0.918 -0.473 1.00 . A A . 35 MET CE 1 1
28 45817 1 1 35 MET CG C -0.550 0.348 -0.984 1.00 . A A . 35 MET CG 1 1
28 45818 1 1 35 MET H H 3.211 0.179 -1.269 1.00 . A A . 35 MET H 1 1
28 45819 1 1 35 MET HA H 1.275 0.403 0.946 1.00 . A A . 35 MET HA 1 1
28 45820 1 1 35 MET HB2 H 0.858 -1.150 -1.636 1.00 . A A . 35 MET HB2 1 1
28 45821 1 1 35 MET HB3 H -0.008 -1.541 -0.138 1.00 . A A . 35 MET HB3 1 1
28 45822 1 1 35 MET HE1 H -3.120 -0.191 0.330 1.00 . A A . 35 MET HE1 1 1
28 45823 1 1 35 MET HE2 H -3.975 -1.237 -0.823 1.00 . A A . 35 MET HE2 1 1
28 45824 1 1 35 MET HE3 H -2.440 -1.783 -0.095 1.00 . A A . 35 MET HE3 1 1
28 45825 1 1 35 MET HG2 H -0.846 0.785 -0.032 1.00 . A A . 35 MET HG2 1 1
28 45826 1 1 35 MET HG3 H -0.072 1.123 -1.583 1.00 . A A . 35 MET HG3 1 1
28 45827 1 1 35 MET N N 2.532 0.654 -0.687 1.00 . A A . 35 MET N 1 1
28 45828 1 1 35 MET O O 3.565 -1.635 0.357 1.00 . A A . 35 MET O 1 1
28 45829 1 1 35 MET SD S -2.064 -0.166 -1.845 1.00 . A A . 35 MET SD 1 1
28 45830 1 1 36 ALA C C 1.583 -4.001 3.167 1.00 . A A . 36 ALA C 1 1
28 45831 1 1 36 ALA CA C 2.596 -2.990 2.609 1.00 . A A . 36 ALA CA 1 1
28 45832 1 1 36 ALA CB C 3.519 -2.425 3.702 1.00 . A A . 36 ALA CB 1 1
28 45833 1 1 36 ALA H H 1.018 -1.609 2.169 1.00 . A A . 36 ALA H 1 1
28 45834 1 1 36 ALA HA H 3.218 -3.528 1.905 1.00 . A A . 36 ALA HA 1 1
28 45835 1 1 36 ALA HB1 H 3.391 -1.347 3.778 1.00 . A A . 36 ALA HB1 1 1
28 45836 1 1 36 ALA HB2 H 3.302 -2.873 4.674 1.00 . A A . 36 ALA HB2 1 1
28 45837 1 1 36 ALA HB3 H 4.557 -2.639 3.456 1.00 . A A . 36 ALA HB3 1 1
28 45838 1 1 36 ALA N N 1.948 -1.895 1.877 1.00 . A A . 36 ALA N 1 1
28 45839 1 1 36 ALA O O 0.383 -3.720 3.217 1.00 . A A . 36 ALA O 1 1
28 45840 1 1 37 ILE C C 1.871 -6.770 5.462 1.00 . A A . 37 ILE C 1 1
28 45841 1 1 37 ILE CA C 1.254 -6.253 4.164 1.00 . A A . 37 ILE CA 1 1
28 45842 1 1 37 ILE CB C 1.093 -7.353 3.088 1.00 . A A . 37 ILE CB 1 1
28 45843 1 1 37 ILE CD1 C -0.344 -7.863 1.005 1.00 . A A . 37 ILE CD1 1 1
28 45844 1 1 37 ILE CG1 C -0.214 -7.093 2.319 1.00 . A A . 37 ILE CG1 1 1
28 45845 1 1 37 ILE CG2 C 1.127 -8.786 3.636 1.00 . A A . 37 ILE CG2 1 1
28 45846 1 1 37 ILE H H 3.067 -5.354 3.502 1.00 . A A . 37 ILE H 1 1
28 45847 1 1 37 ILE HA H 0.272 -5.862 4.418 1.00 . A A . 37 ILE HA 1 1
28 45848 1 1 37 ILE HB H 1.928 -7.275 2.393 1.00 . A A . 37 ILE HB 1 1
28 45849 1 1 37 ILE HD11 H 0.503 -7.642 0.358 1.00 . A A . 37 ILE HD11 1 1
28 45850 1 1 37 ILE HD12 H -0.389 -8.934 1.195 1.00 . A A . 37 ILE HD12 1 1
28 45851 1 1 37 ILE HD13 H -1.261 -7.555 0.503 1.00 . A A . 37 ILE HD13 1 1
28 45852 1 1 37 ILE HG12 H -1.054 -7.354 2.962 1.00 . A A . 37 ILE HG12 1 1
28 45853 1 1 37 ILE HG13 H -0.278 -6.034 2.082 1.00 . A A . 37 ILE HG13 1 1
28 45854 1 1 37 ILE HG21 H 0.318 -8.932 4.355 1.00 . A A . 37 ILE HG21 1 1
28 45855 1 1 37 ILE HG22 H 1.036 -9.489 2.812 1.00 . A A . 37 ILE HG22 1 1
28 45856 1 1 37 ILE HG23 H 2.088 -8.970 4.117 1.00 . A A . 37 ILE HG23 1 1
28 45857 1 1 37 ILE N N 2.070 -5.168 3.602 1.00 . A A . 37 ILE N 1 1
28 45858 1 1 37 ILE O O 3.088 -6.934 5.521 1.00 . A A . 37 ILE O 1 1
28 45859 1 1 38 MET C C 1.704 -9.249 7.517 1.00 . A A . 38 MET C 1 1
28 45860 1 1 38 MET CA C 1.573 -7.734 7.695 1.00 . A A . 38 MET CA 1 1
28 45861 1 1 38 MET CB C 0.708 -7.430 8.928 1.00 . A A . 38 MET CB 1 1
28 45862 1 1 38 MET CE C 3.347 -5.342 9.209 1.00 . A A . 38 MET CE 1 1
28 45863 1 1 38 MET CG C 0.594 -5.950 9.315 1.00 . A A . 38 MET CG 1 1
28 45864 1 1 38 MET H H 0.061 -6.944 6.380 1.00 . A A . 38 MET H 1 1
28 45865 1 1 38 MET HA H 2.575 -7.363 7.887 1.00 . A A . 38 MET HA 1 1
28 45866 1 1 38 MET HB2 H -0.294 -7.816 8.745 1.00 . A A . 38 MET HB2 1 1
28 45867 1 1 38 MET HB3 H 1.113 -7.968 9.783 1.00 . A A . 38 MET HB3 1 1
28 45868 1 1 38 MET HE1 H 3.749 -6.353 9.257 1.00 . A A . 38 MET HE1 1 1
28 45869 1 1 38 MET HE2 H 3.042 -5.115 8.186 1.00 . A A . 38 MET HE2 1 1
28 45870 1 1 38 MET HE3 H 4.119 -4.642 9.529 1.00 . A A . 38 MET HE3 1 1
28 45871 1 1 38 MET HG2 H 0.449 -5.345 8.420 1.00 . A A . 38 MET HG2 1 1
28 45872 1 1 38 MET HG3 H -0.308 -5.864 9.920 1.00 . A A . 38 MET HG3 1 1
28 45873 1 1 38 MET N N 1.062 -7.076 6.484 1.00 . A A . 38 MET N 1 1
28 45874 1 1 38 MET O O 0.739 -9.927 7.159 1.00 . A A . 38 MET O 1 1
28 45875 1 1 38 MET SD S 1.926 -5.228 10.317 1.00 . A A . 38 MET SD 1 1
28 45876 1 1 39 VAL C C 4.065 -11.569 9.114 1.00 . A A . 39 VAL C 1 1
28 45877 1 1 39 VAL CA C 3.131 -11.238 7.948 1.00 . A A . 39 VAL CA 1 1
28 45878 1 1 39 VAL CB C 3.653 -11.792 6.605 1.00 . A A . 39 VAL CB 1 1
28 45879 1 1 39 VAL CG1 C 5.001 -11.194 6.198 1.00 . A A . 39 VAL CG1 1 1
28 45880 1 1 39 VAL CG2 C 3.746 -13.320 6.572 1.00 . A A . 39 VAL CG2 1 1
28 45881 1 1 39 VAL H H 3.661 -9.158 8.031 1.00 . A A . 39 VAL H 1 1
28 45882 1 1 39 VAL HA H 2.182 -11.734 8.151 1.00 . A A . 39 VAL HA 1 1
28 45883 1 1 39 VAL HB H 2.932 -11.524 5.838 1.00 . A A . 39 VAL HB 1 1
28 45884 1 1 39 VAL HG11 H 5.779 -11.458 6.915 1.00 . A A . 39 VAL HG11 1 1
28 45885 1 1 39 VAL HG12 H 5.270 -11.578 5.217 1.00 . A A . 39 VAL HG12 1 1
28 45886 1 1 39 VAL HG13 H 4.927 -10.106 6.137 1.00 . A A . 39 VAL HG13 1 1
28 45887 1 1 39 VAL HG21 H 4.550 -13.673 7.216 1.00 . A A . 39 VAL HG21 1 1
28 45888 1 1 39 VAL HG22 H 2.798 -13.758 6.887 1.00 . A A . 39 VAL HG22 1 1
28 45889 1 1 39 VAL HG23 H 3.953 -13.647 5.552 1.00 . A A . 39 VAL HG23 1 1
28 45890 1 1 39 VAL N N 2.881 -9.787 7.849 1.00 . A A . 39 VAL N 1 1
28 45891 1 1 39 VAL O O 4.934 -10.778 9.474 1.00 . A A . 39 VAL O 1 1
28 45892 1 1 40 GLN C C 6.116 -13.753 10.100 1.00 . A A . 40 GLN C 1 1
28 45893 1 1 40 GLN CA C 4.791 -13.294 10.738 1.00 . A A . 40 GLN CA 1 1
28 45894 1 1 40 GLN CB C 4.085 -14.413 11.525 1.00 . A A . 40 GLN CB 1 1
28 45895 1 1 40 GLN CD C 2.728 -16.600 11.429 1.00 . A A . 40 GLN CD 1 1
28 45896 1 1 40 GLN CG C 3.320 -15.424 10.645 1.00 . A A . 40 GLN CG 1 1
28 45897 1 1 40 GLN H H 3.156 -13.344 9.374 1.00 . A A . 40 GLN H 1 1
28 45898 1 1 40 GLN HA H 5.034 -12.507 11.454 1.00 . A A . 40 GLN HA 1 1
28 45899 1 1 40 GLN HB2 H 4.831 -14.941 12.122 1.00 . A A . 40 GLN HB2 1 1
28 45900 1 1 40 GLN HB3 H 3.373 -13.951 12.211 1.00 . A A . 40 GLN HB3 1 1
28 45901 1 1 40 GLN HE21 H 2.034 -17.495 9.748 1.00 . A A . 40 GLN HE21 1 1
28 45902 1 1 40 GLN HE22 H 1.717 -18.323 11.268 1.00 . A A . 40 GLN HE22 1 1
28 45903 1 1 40 GLN HG2 H 2.501 -14.909 10.136 1.00 . A A . 40 GLN HG2 1 1
28 45904 1 1 40 GLN HG3 H 3.987 -15.820 9.881 1.00 . A A . 40 GLN HG3 1 1
28 45905 1 1 40 GLN N N 3.887 -12.742 9.722 1.00 . A A . 40 GLN N 1 1
28 45906 1 1 40 GLN NE2 N 2.108 -17.547 10.754 1.00 . A A . 40 GLN NE2 1 1
28 45907 1 1 40 GLN O O 6.122 -14.502 9.121 1.00 . A A . 40 GLN O 1 1
28 45908 1 1 40 GLN OE1 O 2.799 -16.700 12.648 1.00 . A A . 40 GLN OE1 1 1
28 45909 1 1 41 SER C C 9.234 -14.766 10.173 1.00 . A A . 41 SER C 1 1
28 45910 1 1 41 SER CA C 8.550 -13.411 9.964 1.00 . A A . 41 SER CA 1 1
28 45911 1 1 41 SER CB C 9.483 -12.291 10.408 1.00 . A A . 41 SER CB 1 1
28 45912 1 1 41 SER H H 7.197 -12.704 11.457 1.00 . A A . 41 SER H 1 1
28 45913 1 1 41 SER HA H 8.398 -13.276 8.900 1.00 . A A . 41 SER HA 1 1
28 45914 1 1 41 SER HB2 H 8.997 -11.336 10.239 1.00 . A A . 41 SER HB2 1 1
28 45915 1 1 41 SER HB3 H 9.694 -12.390 11.471 1.00 . A A . 41 SER HB3 1 1
28 45916 1 1 41 SER HG H 11.020 -11.446 9.527 1.00 . A A . 41 SER HG 1 1
28 45917 1 1 41 SER N N 7.248 -13.282 10.627 1.00 . A A . 41 SER N 1 1
28 45918 1 1 41 SER O O 9.315 -15.246 11.308 1.00 . A A . 41 SER O 1 1
28 45919 1 1 41 SER OG O 10.688 -12.354 9.661 1.00 . A A . 41 SER OG 1 1
28 45920 1 1 42 PRO C C 12.132 -16.041 9.843 1.00 . A A . 42 PRO C 1 1
28 45921 1 1 42 PRO CA C 10.772 -16.447 9.235 1.00 . A A . 42 PRO CA 1 1
28 45922 1 1 42 PRO CB C 10.953 -17.007 7.817 1.00 . A A . 42 PRO CB 1 1
28 45923 1 1 42 PRO CD C 9.452 -15.160 7.716 1.00 . A A . 42 PRO CD 1 1
28 45924 1 1 42 PRO CG C 9.733 -16.502 7.048 1.00 . A A . 42 PRO CG 1 1
28 45925 1 1 42 PRO HA H 10.297 -17.193 9.864 1.00 . A A . 42 PRO HA 1 1
28 45926 1 1 42 PRO HB2 H 11.857 -16.598 7.362 1.00 . A A . 42 PRO HB2 1 1
28 45927 1 1 42 PRO HB3 H 10.999 -18.097 7.820 1.00 . A A . 42 PRO HB3 1 1
28 45928 1 1 42 PRO HD2 H 10.065 -14.374 7.274 1.00 . A A . 42 PRO HD2 1 1
28 45929 1 1 42 PRO HD3 H 8.393 -14.917 7.614 1.00 . A A . 42 PRO HD3 1 1
28 45930 1 1 42 PRO HG2 H 9.939 -16.390 5.983 1.00 . A A . 42 PRO HG2 1 1
28 45931 1 1 42 PRO HG3 H 8.891 -17.176 7.212 1.00 . A A . 42 PRO HG3 1 1
28 45932 1 1 42 PRO N N 9.824 -15.346 9.109 1.00 . A A . 42 PRO N 1 1
28 45933 1 1 42 PRO O O 12.887 -16.913 10.278 1.00 . A A . 42 PRO O 1 1
28 45934 1 1 43 MET C C 13.762 -13.352 11.528 1.00 . A A . 43 MET C 1 1
28 45935 1 1 43 MET CA C 13.780 -14.198 10.240 1.00 . A A . 43 MET CA 1 1
28 45936 1 1 43 MET CB C 14.341 -13.359 9.082 1.00 . A A . 43 MET CB 1 1
28 45937 1 1 43 MET CE C 12.616 -13.527 6.253 1.00 . A A . 43 MET CE 1 1
28 45938 1 1 43 MET CG C 14.717 -14.221 7.866 1.00 . A A . 43 MET CG 1 1
28 45939 1 1 43 MET H H 11.779 -14.082 9.494 1.00 . A A . 43 MET H 1 1
28 45940 1 1 43 MET HA H 14.472 -15.021 10.399 1.00 . A A . 43 MET HA 1 1
28 45941 1 1 43 MET HB2 H 13.602 -12.609 8.803 1.00 . A A . 43 MET HB2 1 1
28 45942 1 1 43 MET HB3 H 15.237 -12.832 9.410 1.00 . A A . 43 MET HB3 1 1
28 45943 1 1 43 MET HE1 H 12.319 -14.575 6.287 1.00 . A A . 43 MET HE1 1 1
28 45944 1 1 43 MET HE2 H 12.208 -13.020 7.128 1.00 . A A . 43 MET HE2 1 1
28 45945 1 1 43 MET HE3 H 12.224 -13.066 5.348 1.00 . A A . 43 MET HE3 1 1
28 45946 1 1 43 MET HG2 H 15.773 -14.481 7.944 1.00 . A A . 43 MET HG2 1 1
28 45947 1 1 43 MET HG3 H 14.151 -15.152 7.879 1.00 . A A . 43 MET HG3 1 1
28 45948 1 1 43 MET N N 12.463 -14.741 9.853 1.00 . A A . 43 MET N 1 1
28 45949 1 1 43 MET O O 14.805 -13.180 12.163 1.00 . A A . 43 MET O 1 1
28 45950 1 1 43 MET SD S 14.427 -13.422 6.266 1.00 . A A . 43 MET SD 1 1
28 45951 1 1 44 PHE C C 11.364 -12.504 14.065 1.00 . A A . 44 PHE C 1 1
28 45952 1 1 44 PHE CA C 12.393 -11.933 13.069 1.00 . A A . 44 PHE CA 1 1
28 45953 1 1 44 PHE CB C 12.010 -10.533 12.554 1.00 . A A . 44 PHE CB 1 1
28 45954 1 1 44 PHE CD1 C 12.779 -8.978 14.403 1.00 . A A . 44 PHE CD1 1 1
28 45955 1 1 44 PHE CD2 C 10.397 -9.126 13.915 1.00 . A A . 44 PHE CD2 1 1
28 45956 1 1 44 PHE CE1 C 12.508 -8.066 15.440 1.00 . A A . 44 PHE CE1 1 1
28 45957 1 1 44 PHE CE2 C 10.127 -8.213 14.950 1.00 . A A . 44 PHE CE2 1 1
28 45958 1 1 44 PHE CG C 11.723 -9.512 13.639 1.00 . A A . 44 PHE CG 1 1
28 45959 1 1 44 PHE CZ C 11.182 -7.685 15.715 1.00 . A A . 44 PHE CZ 1 1
28 45960 1 1 44 PHE H H 11.788 -13.020 11.345 1.00 . A A . 44 PHE H 1 1
28 45961 1 1 44 PHE HA H 13.332 -11.833 13.615 1.00 . A A . 44 PHE HA 1 1
28 45962 1 1 44 PHE HB2 H 12.825 -10.155 11.934 1.00 . A A . 44 PHE HB2 1 1
28 45963 1 1 44 PHE HB3 H 11.132 -10.614 11.917 1.00 . A A . 44 PHE HB3 1 1
28 45964 1 1 44 PHE HD1 H 13.801 -9.269 14.197 1.00 . A A . 44 PHE HD1 1 1
28 45965 1 1 44 PHE HD2 H 9.580 -9.536 13.337 1.00 . A A . 44 PHE HD2 1 1
28 45966 1 1 44 PHE HE1 H 13.320 -7.658 16.027 1.00 . A A . 44 PHE HE1 1 1
28 45967 1 1 44 PHE HE2 H 9.107 -7.918 15.160 1.00 . A A . 44 PHE HE2 1 1
28 45968 1 1 44 PHE HZ H 10.975 -6.983 16.513 1.00 . A A . 44 PHE HZ 1 1
28 45969 1 1 44 PHE N N 12.597 -12.824 11.918 1.00 . A A . 44 PHE N 1 1
28 45970 1 1 44 PHE O O 10.513 -13.323 13.717 1.00 . A A . 44 PHE O 1 1
28 45971 1 1 45 ASP C C 9.287 -11.801 16.581 1.00 . A A . 45 ASP C 1 1
28 45972 1 1 45 ASP CA C 10.628 -12.556 16.447 1.00 . A A . 45 ASP CA 1 1
28 45973 1 1 45 ASP CB C 11.494 -12.540 17.720 1.00 . A A . 45 ASP CB 1 1
28 45974 1 1 45 ASP CG C 10.816 -13.225 18.924 1.00 . A A . 45 ASP CG 1 1
28 45975 1 1 45 ASP H H 12.076 -11.301 15.503 1.00 . A A . 45 ASP H 1 1
28 45976 1 1 45 ASP HA H 10.377 -13.598 16.244 1.00 . A A . 45 ASP HA 1 1
28 45977 1 1 45 ASP HB2 H 12.430 -13.063 17.514 1.00 . A A . 45 ASP HB2 1 1
28 45978 1 1 45 ASP HB3 H 11.741 -11.505 17.969 1.00 . A A . 45 ASP HB3 1 1
28 45979 1 1 45 ASP N N 11.434 -12.059 15.320 1.00 . A A . 45 ASP N 1 1
28 45980 1 1 45 ASP O O 8.956 -11.249 17.635 1.00 . A A . 45 ASP O 1 1
28 45981 1 1 45 ASP OD1 O 10.171 -14.286 18.745 1.00 . A A . 45 ASP OD1 1 1
28 45982 1 1 45 ASP OD2 O 10.970 -12.731 20.069 1.00 . A A . 45 ASP OD2 1 1
28 45983 1 1 46 GLY C C 6.785 -10.777 13.963 1.00 . A A . 46 GLY C 1 1
28 45984 1 1 46 GLY CA C 7.283 -10.959 15.398 1.00 . A A . 46 GLY CA 1 1
28 45985 1 1 46 GLY H H 8.827 -12.202 14.645 1.00 . A A . 46 GLY H 1 1
28 45986 1 1 46 GLY HA2 H 6.505 -11.464 15.970 1.00 . A A . 46 GLY HA2 1 1
28 45987 1 1 46 GLY HA3 H 7.441 -9.973 15.837 1.00 . A A . 46 GLY HA3 1 1
28 45988 1 1 46 GLY N N 8.526 -11.721 15.485 1.00 . A A . 46 GLY N 1 1
28 45989 1 1 46 GLY O O 7.117 -11.548 13.056 1.00 . A A . 46 GLY O 1 1
28 45990 1 1 47 LYS C C 6.117 -8.314 11.765 1.00 . A A . 47 LYS C 1 1
28 45991 1 1 47 LYS CA C 5.310 -9.383 12.506 1.00 . A A . 47 LYS CA 1 1
28 45992 1 1 47 LYS CB C 3.875 -8.918 12.811 1.00 . A A . 47 LYS CB 1 1
28 45993 1 1 47 LYS CD C 2.173 -10.851 12.527 1.00 . A A . 47 LYS CD 1 1
28 45994 1 1 47 LYS CE C 1.039 -10.070 11.844 1.00 . A A . 47 LYS CE 1 1
28 45995 1 1 47 LYS CG C 3.010 -10.003 13.496 1.00 . A A . 47 LYS CG 1 1
28 45996 1 1 47 LYS H H 5.808 -9.121 14.552 1.00 . A A . 47 LYS H 1 1
28 45997 1 1 47 LYS HA H 5.260 -10.264 11.867 1.00 . A A . 47 LYS HA 1 1
28 45998 1 1 47 LYS HB2 H 3.937 -8.059 13.481 1.00 . A A . 47 LYS HB2 1 1
28 45999 1 1 47 LYS HB3 H 3.402 -8.575 11.889 1.00 . A A . 47 LYS HB3 1 1
28 46000 1 1 47 LYS HD2 H 2.834 -11.247 11.760 1.00 . A A . 47 LYS HD2 1 1
28 46001 1 1 47 LYS HD3 H 1.750 -11.699 13.068 1.00 . A A . 47 LYS HD3 1 1
28 46002 1 1 47 LYS HE2 H 1.460 -9.165 11.404 1.00 . A A . 47 LYS HE2 1 1
28 46003 1 1 47 LYS HE3 H 0.641 -10.688 11.032 1.00 . A A . 47 LYS HE3 1 1
28 46004 1 1 47 LYS HG2 H 3.647 -10.682 14.068 1.00 . A A . 47 LYS HG2 1 1
28 46005 1 1 47 LYS HG3 H 2.342 -9.519 14.207 1.00 . A A . 47 LYS HG3 1 1
28 46006 1 1 47 LYS HZ1 H 0.264 -9.149 13.554 1.00 . A A . 47 LYS HZ1 1 1
28 46007 1 1 47 LYS HZ2 H -0.783 -9.176 12.319 1.00 . A A . 47 LYS HZ2 1 1
28 46008 1 1 47 LYS HZ3 H -0.501 -10.543 13.169 1.00 . A A . 47 LYS HZ3 1 1
28 46009 1 1 47 LYS N N 5.976 -9.735 13.767 1.00 . A A . 47 LYS N 1 1
28 46010 1 1 47 LYS NZ N -0.063 -9.716 12.784 1.00 . A A . 47 LYS NZ 1 1
28 46011 1 1 47 LYS O O 6.645 -7.392 12.390 1.00 . A A . 47 LYS O 1 1
28 46012 1 1 48 VAL C C 6.209 -7.090 8.342 1.00 . A A . 48 VAL C 1 1
28 46013 1 1 48 VAL CA C 7.012 -7.564 9.564 1.00 . A A . 48 VAL CA 1 1
28 46014 1 1 48 VAL CB C 8.318 -8.253 9.111 1.00 . A A . 48 VAL CB 1 1
28 46015 1 1 48 VAL CG1 C 9.249 -8.512 10.305 1.00 . A A . 48 VAL CG1 1 1
28 46016 1 1 48 VAL CG2 C 8.090 -9.565 8.347 1.00 . A A . 48 VAL CG2 1 1
28 46017 1 1 48 VAL H H 5.737 -9.221 10.007 1.00 . A A . 48 VAL H 1 1
28 46018 1 1 48 VAL HA H 7.296 -6.689 10.145 1.00 . A A . 48 VAL HA 1 1
28 46019 1 1 48 VAL HB H 8.832 -7.573 8.432 1.00 . A A . 48 VAL HB 1 1
28 46020 1 1 48 VAL HG11 H 8.798 -9.215 11.004 1.00 . A A . 48 VAL HG11 1 1
28 46021 1 1 48 VAL HG12 H 10.198 -8.920 9.957 1.00 . A A . 48 VAL HG12 1 1
28 46022 1 1 48 VAL HG13 H 9.449 -7.576 10.829 1.00 . A A . 48 VAL HG13 1 1
28 46023 1 1 48 VAL HG21 H 7.532 -10.273 8.958 1.00 . A A . 48 VAL HG21 1 1
28 46024 1 1 48 VAL HG22 H 7.532 -9.374 7.433 1.00 . A A . 48 VAL HG22 1 1
28 46025 1 1 48 VAL HG23 H 9.050 -10.005 8.075 1.00 . A A . 48 VAL HG23 1 1
28 46026 1 1 48 VAL N N 6.209 -8.435 10.442 1.00 . A A . 48 VAL N 1 1
28 46027 1 1 48 VAL O O 5.370 -7.848 7.842 1.00 . A A . 48 VAL O 1 1
28 46028 1 1 49 PRO C C 6.414 -5.780 5.359 1.00 . A A . 49 PRO C 1 1
28 46029 1 1 49 PRO CA C 5.743 -5.335 6.669 1.00 . A A . 49 PRO CA 1 1
28 46030 1 1 49 PRO CB C 5.767 -3.811 6.829 1.00 . A A . 49 PRO CB 1 1
28 46031 1 1 49 PRO CD C 7.216 -4.799 8.476 1.00 . A A . 49 PRO CD 1 1
28 46032 1 1 49 PRO CG C 7.073 -3.564 7.586 1.00 . A A . 49 PRO CG 1 1
28 46033 1 1 49 PRO HA H 4.709 -5.677 6.680 1.00 . A A . 49 PRO HA 1 1
28 46034 1 1 49 PRO HB2 H 5.750 -3.293 5.869 1.00 . A A . 49 PRO HB2 1 1
28 46035 1 1 49 PRO HB3 H 4.925 -3.492 7.444 1.00 . A A . 49 PRO HB3 1 1
28 46036 1 1 49 PRO HD2 H 8.266 -5.082 8.561 1.00 . A A . 49 PRO HD2 1 1
28 46037 1 1 49 PRO HD3 H 6.804 -4.578 9.462 1.00 . A A . 49 PRO HD3 1 1
28 46038 1 1 49 PRO HG2 H 7.906 -3.527 6.884 1.00 . A A . 49 PRO HG2 1 1
28 46039 1 1 49 PRO HG3 H 7.031 -2.645 8.173 1.00 . A A . 49 PRO HG3 1 1
28 46040 1 1 49 PRO N N 6.431 -5.856 7.847 1.00 . A A . 49 PRO N 1 1
28 46041 1 1 49 PRO O O 7.622 -5.619 5.174 1.00 . A A . 49 PRO O 1 1
28 46042 1 1 50 HIS C C 5.665 -5.417 2.145 1.00 . A A . 50 HIS C 1 1
28 46043 1 1 50 HIS CA C 6.056 -6.580 3.038 1.00 . A A . 50 HIS CA 1 1
28 46044 1 1 50 HIS CB C 5.462 -7.915 2.547 1.00 . A A . 50 HIS CB 1 1
28 46045 1 1 50 HIS CD2 C 6.948 -9.193 4.177 1.00 . A A . 50 HIS CD2 1 1
28 46046 1 1 50 HIS CE1 C 7.122 -11.117 3.119 1.00 . A A . 50 HIS CE1 1 1
28 46047 1 1 50 HIS CG C 6.228 -9.124 3.024 1.00 . A A . 50 HIS CG 1 1
28 46048 1 1 50 HIS H H 4.658 -6.496 4.657 1.00 . A A . 50 HIS H 1 1
28 46049 1 1 50 HIS HA H 7.137 -6.651 2.982 1.00 . A A . 50 HIS HA 1 1
28 46050 1 1 50 HIS HB2 H 4.423 -7.999 2.868 1.00 . A A . 50 HIS HB2 1 1
28 46051 1 1 50 HIS HB3 H 5.475 -7.928 1.457 1.00 . A A . 50 HIS HB3 1 1
28 46052 1 1 50 HIS HD2 H 7.023 -8.404 4.911 1.00 . A A . 50 HIS HD2 1 1
28 46053 1 1 50 HIS HE1 H 7.369 -12.150 2.907 1.00 . A A . 50 HIS HE1 1 1
28 46054 1 1 50 HIS HE2 H 8.104 -10.823 4.953 1.00 . A A . 50 HIS HE2 1 1
28 46055 1 1 50 HIS N N 5.625 -6.300 4.416 1.00 . A A . 50 HIS N 1 1
28 46056 1 1 50 HIS ND1 N 6.338 -10.342 2.348 1.00 . A A . 50 HIS ND1 1 1
28 46057 1 1 50 HIS NE2 N 7.521 -10.445 4.214 1.00 . A A . 50 HIS NE2 1 1
28 46058 1 1 50 HIS O O 4.508 -5.334 1.755 1.00 . A A . 50 HIS O 1 1
28 46059 1 1 51 TRP C C 6.315 -3.643 -0.446 1.00 . A A . 51 TRP C 1 1
28 46060 1 1 51 TRP CA C 6.347 -3.315 1.051 1.00 . A A . 51 TRP CA 1 1
28 46061 1 1 51 TRP CB C 7.411 -2.246 1.316 1.00 . A A . 51 TRP CB 1 1
28 46062 1 1 51 TRP CD1 C 8.436 -2.204 3.628 1.00 . A A . 51 TRP CD1 1 1
28 46063 1 1 51 TRP CD2 C 6.700 -0.785 3.436 1.00 . A A . 51 TRP CD2 1 1
28 46064 1 1 51 TRP CE2 C 7.168 -0.701 4.781 1.00 . A A . 51 TRP CE2 1 1
28 46065 1 1 51 TRP CE3 C 5.592 0.026 3.089 1.00 . A A . 51 TRP CE3 1 1
28 46066 1 1 51 TRP CG C 7.520 -1.772 2.732 1.00 . A A . 51 TRP CG 1 1
28 46067 1 1 51 TRP CH2 C 5.470 0.918 5.364 1.00 . A A . 51 TRP CH2 1 1
28 46068 1 1 51 TRP CZ2 C 6.565 0.126 5.738 1.00 . A A . 51 TRP CZ2 1 1
28 46069 1 1 51 TRP CZ3 C 4.981 0.865 4.047 1.00 . A A . 51 TRP CZ3 1 1
28 46070 1 1 51 TRP H H 7.536 -4.634 2.219 1.00 . A A . 51 TRP H 1 1
28 46071 1 1 51 TRP HA H 5.384 -2.893 1.346 1.00 . A A . 51 TRP HA 1 1
28 46072 1 1 51 TRP HB2 H 8.381 -2.631 0.997 1.00 . A A . 51 TRP HB2 1 1
28 46073 1 1 51 TRP HB3 H 7.183 -1.378 0.694 1.00 . A A . 51 TRP HB3 1 1
28 46074 1 1 51 TRP HD1 H 9.205 -2.942 3.430 1.00 . A A . 51 TRP HD1 1 1
28 46075 1 1 51 TRP HE1 H 8.817 -1.728 5.652 1.00 . A A . 51 TRP HE1 1 1
28 46076 1 1 51 TRP HE3 H 5.192 -0.027 2.085 1.00 . A A . 51 TRP HE3 1 1
28 46077 1 1 51 TRP HH2 H 5.003 1.563 6.096 1.00 . A A . 51 TRP HH2 1 1
28 46078 1 1 51 TRP HZ2 H 6.937 0.145 6.751 1.00 . A A . 51 TRP HZ2 1 1
28 46079 1 1 51 TRP HZ3 H 4.110 1.452 3.785 1.00 . A A . 51 TRP HZ3 1 1
28 46080 1 1 51 TRP N N 6.603 -4.508 1.859 1.00 . A A . 51 TRP N 1 1
28 46081 1 1 51 TRP NE1 N 8.239 -1.565 4.835 1.00 . A A . 51 TRP NE1 1 1
28 46082 1 1 51 TRP O O 7.104 -4.443 -0.942 1.00 . A A . 51 TRP O 1 1
28 46083 1 1 52 TYR C C 5.064 -1.536 -3.132 1.00 . A A . 52 TYR C 1 1
28 46084 1 1 52 TYR CA C 5.405 -2.956 -2.637 1.00 . A A . 52 TYR CA 1 1
28 46085 1 1 52 TYR CB C 4.397 -3.992 -3.182 1.00 . A A . 52 TYR CB 1 1
28 46086 1 1 52 TYR CD1 C 3.356 -5.270 -1.214 1.00 . A A . 52 TYR CD1 1 1
28 46087 1 1 52 TYR CD2 C 4.430 -6.513 -3.009 1.00 . A A . 52 TYR CD2 1 1
28 46088 1 1 52 TYR CE1 C 3.004 -6.485 -0.583 1.00 . A A . 52 TYR CE1 1 1
28 46089 1 1 52 TYR CE2 C 4.062 -7.725 -2.396 1.00 . A A . 52 TYR CE2 1 1
28 46090 1 1 52 TYR CG C 4.092 -5.280 -2.420 1.00 . A A . 52 TYR CG 1 1
28 46091 1 1 52 TYR CZ C 3.361 -7.715 -1.174 1.00 . A A . 52 TYR CZ 1 1
28 46092 1 1 52 TYR H H 4.832 -2.311 -0.708 1.00 . A A . 52 TYR H 1 1
28 46093 1 1 52 TYR HA H 6.392 -3.215 -3.025 1.00 . A A . 52 TYR HA 1 1
28 46094 1 1 52 TYR HB2 H 3.443 -3.496 -3.351 1.00 . A A . 52 TYR HB2 1 1
28 46095 1 1 52 TYR HB3 H 4.802 -4.297 -4.146 1.00 . A A . 52 TYR HB3 1 1
28 46096 1 1 52 TYR HD1 H 3.074 -4.330 -0.761 1.00 . A A . 52 TYR HD1 1 1
28 46097 1 1 52 TYR HD2 H 4.967 -6.529 -3.945 1.00 . A A . 52 TYR HD2 1 1
28 46098 1 1 52 TYR HE1 H 2.475 -6.486 0.362 1.00 . A A . 52 TYR HE1 1 1
28 46099 1 1 52 TYR HE2 H 4.322 -8.670 -2.849 1.00 . A A . 52 TYR HE2 1 1
28 46100 1 1 52 TYR HH H 2.565 -8.774 0.258 1.00 . A A . 52 TYR HH 1 1
28 46101 1 1 52 TYR N N 5.454 -2.956 -1.183 1.00 . A A . 52 TYR N 1 1
28 46102 1 1 52 TYR O O 4.576 -0.691 -2.372 1.00 . A A . 52 TYR O 1 1
28 46103 1 1 52 TYR OH O 3.033 -8.897 -0.580 1.00 . A A . 52 TYR OH 1 1
28 46104 1 1 53 HIS C C 3.164 -0.085 -4.962 1.00 . A A . 53 HIS C 1 1
28 46105 1 1 53 HIS CA C 4.702 -0.072 -5.075 1.00 . A A . 53 HIS CA 1 1
28 46106 1 1 53 HIS CB C 5.125 -0.002 -6.554 1.00 . A A . 53 HIS CB 1 1
28 46107 1 1 53 HIS CD2 C 7.417 1.093 -6.577 1.00 . A A . 53 HIS CD2 1 1
28 46108 1 1 53 HIS CE1 C 8.678 -0.584 -7.235 1.00 . A A . 53 HIS CE1 1 1
28 46109 1 1 53 HIS CG C 6.619 0.003 -6.781 1.00 . A A . 53 HIS CG 1 1
28 46110 1 1 53 HIS H H 5.697 -1.980 -4.990 1.00 . A A . 53 HIS H 1 1
28 46111 1 1 53 HIS HA H 5.067 0.822 -4.566 1.00 . A A . 53 HIS HA 1 1
28 46112 1 1 53 HIS HB2 H 4.674 -0.827 -7.095 1.00 . A A . 53 HIS HB2 1 1
28 46113 1 1 53 HIS HB3 H 4.722 0.915 -6.986 1.00 . A A . 53 HIS HB3 1 1
28 46114 1 1 53 HIS HD2 H 7.090 2.074 -6.253 1.00 . A A . 53 HIS HD2 1 1
28 46115 1 1 53 HIS HE1 H 9.554 -1.149 -7.517 1.00 . A A . 53 HIS HE1 1 1
28 46116 1 1 53 HIS HE2 H 9.552 1.269 -6.811 1.00 . A A . 53 HIS HE2 1 1
28 46117 1 1 53 HIS N N 5.279 -1.261 -4.422 1.00 . A A . 53 HIS N 1 1
28 46118 1 1 53 HIS ND1 N 7.424 -1.060 -7.214 1.00 . A A . 53 HIS ND1 1 1
28 46119 1 1 53 HIS NE2 N 8.707 0.704 -6.863 1.00 . A A . 53 HIS NE2 1 1
28 46120 1 1 53 HIS O O 2.566 -1.153 -4.807 1.00 . A A . 53 HIS O 1 1
28 46121 1 1 54 PHE C C 0.336 0.169 -5.947 1.00 . A A . 54 PHE C 1 1
28 46122 1 1 54 PHE CA C 1.040 1.167 -5.004 1.00 . A A . 54 PHE CA 1 1
28 46123 1 1 54 PHE CB C 0.572 2.596 -5.325 1.00 . A A . 54 PHE CB 1 1
28 46124 1 1 54 PHE CD1 C -1.896 2.471 -4.697 1.00 . A A . 54 PHE CD1 1 1
28 46125 1 1 54 PHE CD2 C -1.294 2.848 -7.027 1.00 . A A . 54 PHE CD2 1 1
28 46126 1 1 54 PHE CE1 C -3.254 2.410 -5.063 1.00 . A A . 54 PHE CE1 1 1
28 46127 1 1 54 PHE CE2 C -2.652 2.791 -7.389 1.00 . A A . 54 PHE CE2 1 1
28 46128 1 1 54 PHE CG C -0.908 2.679 -5.681 1.00 . A A . 54 PHE CG 1 1
28 46129 1 1 54 PHE CZ C -3.630 2.564 -6.407 1.00 . A A . 54 PHE CZ 1 1
28 46130 1 1 54 PHE H H 3.034 1.937 -5.177 1.00 . A A . 54 PHE H 1 1
28 46131 1 1 54 PHE HA H 0.731 0.938 -3.981 1.00 . A A . 54 PHE HA 1 1
28 46132 1 1 54 PHE HB2 H 0.774 3.230 -4.463 1.00 . A A . 54 PHE HB2 1 1
28 46133 1 1 54 PHE HB3 H 1.154 2.982 -6.162 1.00 . A A . 54 PHE HB3 1 1
28 46134 1 1 54 PHE HD1 H -1.616 2.327 -3.663 1.00 . A A . 54 PHE HD1 1 1
28 46135 1 1 54 PHE HD2 H -0.544 2.992 -7.794 1.00 . A A . 54 PHE HD2 1 1
28 46136 1 1 54 PHE HE1 H -4.010 2.227 -4.312 1.00 . A A . 54 PHE HE1 1 1
28 46137 1 1 54 PHE HE2 H -2.943 2.909 -8.424 1.00 . A A . 54 PHE HE2 1 1
28 46138 1 1 54 PHE HZ H -4.672 2.513 -6.688 1.00 . A A . 54 PHE HZ 1 1
28 46139 1 1 54 PHE N N 2.508 1.078 -5.077 1.00 . A A . 54 PHE N 1 1
28 46140 1 1 54 PHE O O -0.597 -0.514 -5.528 1.00 . A A . 54 PHE O 1 1
28 46141 1 1 55 SER C C 0.494 -2.297 -7.962 1.00 . A A . 55 SER C 1 1
28 46142 1 1 55 SER CA C 0.164 -0.821 -8.204 1.00 . A A . 55 SER CA 1 1
28 46143 1 1 55 SER CB C 0.568 -0.370 -9.612 1.00 . A A . 55 SER CB 1 1
28 46144 1 1 55 SER H H 1.619 0.550 -7.481 1.00 . A A . 55 SER H 1 1
28 46145 1 1 55 SER HA H -0.915 -0.709 -8.139 1.00 . A A . 55 SER HA 1 1
28 46146 1 1 55 SER HB2 H 0.106 -1.023 -10.353 1.00 . A A . 55 SER HB2 1 1
28 46147 1 1 55 SER HB3 H 0.199 0.645 -9.770 1.00 . A A . 55 SER HB3 1 1
28 46148 1 1 55 SER HG H 2.225 0.351 -10.366 1.00 . A A . 55 SER HG 1 1
28 46149 1 1 55 SER N N 0.787 0.051 -7.202 1.00 . A A . 55 SER N 1 1
28 46150 1 1 55 SER O O -0.355 -3.162 -8.175 1.00 . A A . 55 SER O 1 1
28 46151 1 1 55 SER OG O 1.980 -0.384 -9.770 1.00 . A A . 55 SER OG 1 1
28 46152 1 1 56 CYS C C 1.383 -4.709 -6.171 1.00 . A A . 56 CYS C 1 1
28 46153 1 1 56 CYS CA C 2.204 -3.935 -7.219 1.00 . A A . 56 CYS CA 1 1
28 46154 1 1 56 CYS CB C 3.673 -3.825 -6.814 1.00 . A A . 56 CYS CB 1 1
28 46155 1 1 56 CYS H H 2.360 -1.834 -7.351 1.00 . A A . 56 CYS H 1 1
28 46156 1 1 56 CYS HA H 2.149 -4.481 -8.152 1.00 . A A . 56 CYS HA 1 1
28 46157 1 1 56 CYS HB2 H 3.766 -3.129 -5.979 1.00 . A A . 56 CYS HB2 1 1
28 46158 1 1 56 CYS HB3 H 4.022 -4.804 -6.481 1.00 . A A . 56 CYS HB3 1 1
28 46159 1 1 56 CYS N N 1.703 -2.590 -7.476 1.00 . A A . 56 CYS N 1 1
28 46160 1 1 56 CYS O O 1.163 -5.908 -6.328 1.00 . A A . 56 CYS O 1 1
28 46161 1 1 56 CYS SG S 4.675 -3.270 -8.237 1.00 . A A . 56 CYS SG 1 1
28 46162 1 1 57 PHE C C -1.279 -5.262 -4.877 1.00 . A A . 57 PHE C 1 1
28 46163 1 1 57 PHE CA C -0.084 -4.586 -4.178 1.00 . A A . 57 PHE CA 1 1
28 46164 1 1 57 PHE CB C -0.555 -3.454 -3.262 1.00 . A A . 57 PHE CB 1 1
28 46165 1 1 57 PHE CD1 C -2.934 -4.016 -2.625 1.00 . A A . 57 PHE CD1 1 1
28 46166 1 1 57 PHE CD2 C -1.199 -4.207 -0.927 1.00 . A A . 57 PHE CD2 1 1
28 46167 1 1 57 PHE CE1 C -3.891 -4.474 -1.709 1.00 . A A . 57 PHE CE1 1 1
28 46168 1 1 57 PHE CE2 C -2.167 -4.629 0.002 1.00 . A A . 57 PHE CE2 1 1
28 46169 1 1 57 PHE CG C -1.586 -3.892 -2.242 1.00 . A A . 57 PHE CG 1 1
28 46170 1 1 57 PHE CZ C -3.510 -4.772 -0.391 1.00 . A A . 57 PHE CZ 1 1
28 46171 1 1 57 PHE H H 1.092 -3.049 -5.087 1.00 . A A . 57 PHE H 1 1
28 46172 1 1 57 PHE HA H 0.412 -5.330 -3.556 1.00 . A A . 57 PHE HA 1 1
28 46173 1 1 57 PHE HB2 H 0.313 -3.051 -2.741 1.00 . A A . 57 PHE HB2 1 1
28 46174 1 1 57 PHE HB3 H -0.984 -2.652 -3.864 1.00 . A A . 57 PHE HB3 1 1
28 46175 1 1 57 PHE HD1 H -3.233 -3.783 -3.636 1.00 . A A . 57 PHE HD1 1 1
28 46176 1 1 57 PHE HD2 H -0.164 -4.124 -0.628 1.00 . A A . 57 PHE HD2 1 1
28 46177 1 1 57 PHE HE1 H -4.921 -4.584 -2.018 1.00 . A A . 57 PHE HE1 1 1
28 46178 1 1 57 PHE HE2 H -1.876 -4.844 1.017 1.00 . A A . 57 PHE HE2 1 1
28 46179 1 1 57 PHE HZ H -4.253 -5.103 0.319 1.00 . A A . 57 PHE HZ 1 1
28 46180 1 1 57 PHE N N 0.865 -4.028 -5.148 1.00 . A A . 57 PHE N 1 1
28 46181 1 1 57 PHE O O -1.654 -6.390 -4.550 1.00 . A A . 57 PHE O 1 1
28 46182 1 1 58 TRP C C -2.565 -6.177 -7.689 1.00 . A A . 58 TRP C 1 1
28 46183 1 1 58 TRP CA C -2.987 -5.119 -6.655 1.00 . A A . 58 TRP CA 1 1
28 46184 1 1 58 TRP CB C -3.746 -3.951 -7.294 1.00 . A A . 58 TRP CB 1 1
28 46185 1 1 58 TRP CD1 C -3.317 -1.668 -6.311 1.00 . A A . 58 TRP CD1 1 1
28 46186 1 1 58 TRP CD2 C -5.065 -2.660 -5.323 1.00 . A A . 58 TRP CD2 1 1
28 46187 1 1 58 TRP CE2 C -4.846 -1.419 -4.642 1.00 . A A . 58 TRP CE2 1 1
28 46188 1 1 58 TRP CE3 C -6.148 -3.448 -4.868 1.00 . A A . 58 TRP CE3 1 1
28 46189 1 1 58 TRP CG C -4.046 -2.803 -6.369 1.00 . A A . 58 TRP CG 1 1
28 46190 1 1 58 TRP CH2 C -6.703 -1.807 -3.150 1.00 . A A . 58 TRP CH2 1 1
28 46191 1 1 58 TRP CZ2 C -5.647 -0.992 -3.573 1.00 . A A . 58 TRP CZ2 1 1
28 46192 1 1 58 TRP CZ3 C -6.958 -3.027 -3.799 1.00 . A A . 58 TRP CZ3 1 1
28 46193 1 1 58 TRP H H -1.504 -3.680 -6.118 1.00 . A A . 58 TRP H 1 1
28 46194 1 1 58 TRP HA H -3.673 -5.608 -5.960 1.00 . A A . 58 TRP HA 1 1
28 46195 1 1 58 TRP HB2 H -3.159 -3.576 -8.133 1.00 . A A . 58 TRP HB2 1 1
28 46196 1 1 58 TRP HB3 H -4.679 -4.339 -7.698 1.00 . A A . 58 TRP HB3 1 1
28 46197 1 1 58 TRP HD1 H -2.463 -1.456 -6.936 1.00 . A A . 58 TRP HD1 1 1
28 46198 1 1 58 TRP HE1 H -3.310 0.010 -5.039 1.00 . A A . 58 TRP HE1 1 1
28 46199 1 1 58 TRP HE3 H -6.364 -4.389 -5.345 1.00 . A A . 58 TRP HE3 1 1
28 46200 1 1 58 TRP HH2 H -7.307 -1.489 -2.316 1.00 . A A . 58 TRP HH2 1 1
28 46201 1 1 58 TRP HZ2 H -5.468 -0.054 -3.066 1.00 . A A . 58 TRP HZ2 1 1
28 46202 1 1 58 TRP HZ3 H -7.775 -3.653 -3.472 1.00 . A A . 58 TRP HZ3 1 1
28 46203 1 1 58 TRP N N -1.850 -4.602 -5.889 1.00 . A A . 58 TRP N 1 1
28 46204 1 1 58 TRP NE1 N -3.767 -0.861 -5.290 1.00 . A A . 58 TRP NE1 1 1
28 46205 1 1 58 TRP O O -3.374 -7.039 -8.037 1.00 . A A . 58 TRP O 1 1
28 46206 1 1 59 LYS C C -0.534 -8.580 -8.121 1.00 . A A . 59 LYS C 1 1
28 46207 1 1 59 LYS CA C -0.699 -7.283 -8.925 1.00 . A A . 59 LYS CA 1 1
28 46208 1 1 59 LYS CB C 0.652 -6.865 -9.532 1.00 . A A . 59 LYS CB 1 1
28 46209 1 1 59 LYS CD C 1.899 -5.110 -10.886 1.00 . A A . 59 LYS CD 1 1
28 46210 1 1 59 LYS CE C 1.766 -3.587 -10.957 1.00 . A A . 59 LYS CE 1 1
28 46211 1 1 59 LYS CG C 0.524 -5.703 -10.525 1.00 . A A . 59 LYS CG 1 1
28 46212 1 1 59 LYS H H -0.675 -5.462 -7.778 1.00 . A A . 59 LYS H 1 1
28 46213 1 1 59 LYS HA H -1.374 -7.501 -9.754 1.00 . A A . 59 LYS HA 1 1
28 46214 1 1 59 LYS HB2 H 1.329 -6.589 -8.728 1.00 . A A . 59 LYS HB2 1 1
28 46215 1 1 59 LYS HB3 H 1.088 -7.713 -10.061 1.00 . A A . 59 LYS HB3 1 1
28 46216 1 1 59 LYS HD2 H 2.634 -5.369 -10.121 1.00 . A A . 59 LYS HD2 1 1
28 46217 1 1 59 LYS HD3 H 2.245 -5.509 -11.841 1.00 . A A . 59 LYS HD3 1 1
28 46218 1 1 59 LYS HE2 H 1.291 -3.307 -11.899 1.00 . A A . 59 LYS HE2 1 1
28 46219 1 1 59 LYS HE3 H 1.098 -3.283 -10.149 1.00 . A A . 59 LYS HE3 1 1
28 46220 1 1 59 LYS HG2 H 0.027 -6.054 -11.430 1.00 . A A . 59 LYS HG2 1 1
28 46221 1 1 59 LYS HG3 H -0.104 -4.933 -10.082 1.00 . A A . 59 LYS HG3 1 1
28 46222 1 1 59 LYS HZ1 H 3.685 -3.035 -11.581 1.00 . A A . 59 LYS HZ1 1 1
28 46223 1 1 59 LYS HZ2 H 2.926 -1.901 -10.653 1.00 . A A . 59 LYS HZ2 1 1
28 46224 1 1 59 LYS HZ3 H 3.547 -3.213 -9.940 1.00 . A A . 59 LYS HZ3 1 1
28 46225 1 1 59 LYS N N -1.289 -6.196 -8.113 1.00 . A A . 59 LYS N 1 1
28 46226 1 1 59 LYS NZ N 3.068 -2.897 -10.784 1.00 . A A . 59 LYS NZ 1 1
28 46227 1 1 59 LYS O O -0.511 -9.657 -8.715 1.00 . A A . 59 LYS O 1 1
28 46228 1 1 60 VAL C C -1.957 -10.270 -5.821 1.00 . A A . 60 VAL C 1 1
28 46229 1 1 60 VAL CA C -0.525 -9.693 -5.900 1.00 . A A . 60 VAL CA 1 1
28 46230 1 1 60 VAL CB C 0.067 -9.381 -4.506 1.00 . A A . 60 VAL CB 1 1
28 46231 1 1 60 VAL CG1 C 0.067 -10.577 -3.542 1.00 . A A . 60 VAL CG1 1 1
28 46232 1 1 60 VAL CG2 C 1.530 -8.937 -4.613 1.00 . A A . 60 VAL CG2 1 1
28 46233 1 1 60 VAL H H -0.377 -7.577 -6.362 1.00 . A A . 60 VAL H 1 1
28 46234 1 1 60 VAL HA H 0.094 -10.478 -6.337 1.00 . A A . 60 VAL HA 1 1
28 46235 1 1 60 VAL HB H -0.503 -8.579 -4.048 1.00 . A A . 60 VAL HB 1 1
28 46236 1 1 60 VAL HG11 H 0.580 -11.426 -3.996 1.00 . A A . 60 VAL HG11 1 1
28 46237 1 1 60 VAL HG12 H 0.575 -10.307 -2.615 1.00 . A A . 60 VAL HG12 1 1
28 46238 1 1 60 VAL HG13 H -0.952 -10.864 -3.293 1.00 . A A . 60 VAL HG13 1 1
28 46239 1 1 60 VAL HG21 H 2.148 -9.756 -4.979 1.00 . A A . 60 VAL HG21 1 1
28 46240 1 1 60 VAL HG22 H 1.630 -8.087 -5.280 1.00 . A A . 60 VAL HG22 1 1
28 46241 1 1 60 VAL HG23 H 1.881 -8.635 -3.629 1.00 . A A . 60 VAL HG23 1 1
28 46242 1 1 60 VAL N N -0.459 -8.503 -6.785 1.00 . A A . 60 VAL N 1 1
28 46243 1 1 60 VAL O O -2.139 -11.436 -5.470 1.00 . A A . 60 VAL O 1 1
28 46244 1 1 61 GLY C C -5.254 -9.788 -5.135 1.00 . A A . 61 GLY C 1 1
28 46245 1 1 61 GLY CA C -4.363 -9.960 -6.373 1.00 . A A . 61 GLY CA 1 1
28 46246 1 1 61 GLY H H -2.765 -8.566 -6.551 1.00 . A A . 61 GLY H 1 1
28 46247 1 1 61 GLY HA2 H -4.822 -9.394 -7.185 1.00 . A A . 61 GLY HA2 1 1
28 46248 1 1 61 GLY HA3 H -4.373 -11.013 -6.657 1.00 . A A . 61 GLY HA3 1 1
28 46249 1 1 61 GLY N N -2.976 -9.499 -6.224 1.00 . A A . 61 GLY N 1 1
28 46250 1 1 61 GLY O O -6.325 -10.395 -5.068 1.00 . A A . 61 GLY O 1 1
28 46251 1 1 62 HIS C C -6.829 -7.694 -3.367 1.00 . A A . 62 HIS C 1 1
28 46252 1 1 62 HIS CA C -5.666 -8.626 -2.989 1.00 . A A . 62 HIS CA 1 1
28 46253 1 1 62 HIS CB C -4.803 -7.985 -1.891 1.00 . A A . 62 HIS CB 1 1
28 46254 1 1 62 HIS CD2 C -2.582 -9.187 -1.517 1.00 . A A . 62 HIS CD2 1 1
28 46255 1 1 62 HIS CE1 C -3.145 -10.509 0.158 1.00 . A A . 62 HIS CE1 1 1
28 46256 1 1 62 HIS CG C -3.890 -8.966 -1.202 1.00 . A A . 62 HIS CG 1 1
28 46257 1 1 62 HIS H H -3.954 -8.506 -4.271 1.00 . A A . 62 HIS H 1 1
28 46258 1 1 62 HIS HA H -6.098 -9.540 -2.579 1.00 . A A . 62 HIS HA 1 1
28 46259 1 1 62 HIS HB2 H -4.207 -7.181 -2.324 1.00 . A A . 62 HIS HB2 1 1
28 46260 1 1 62 HIS HB3 H -5.455 -7.546 -1.135 1.00 . A A . 62 HIS HB3 1 1
28 46261 1 1 62 HIS HD2 H -2.017 -8.677 -2.286 1.00 . A A . 62 HIS HD2 1 1
28 46262 1 1 62 HIS HE1 H -3.071 -11.246 0.952 1.00 . A A . 62 HIS HE1 1 1
28 46263 1 1 62 HIS HE2 H -1.200 -10.561 -0.629 1.00 . A A . 62 HIS HE2 1 1
28 46264 1 1 62 HIS N N -4.839 -8.978 -4.154 1.00 . A A . 62 HIS N 1 1
28 46265 1 1 62 HIS ND1 N -4.249 -9.803 -0.140 1.00 . A A . 62 HIS ND1 1 1
28 46266 1 1 62 HIS NE2 N -2.135 -10.168 -0.660 1.00 . A A . 62 HIS NE2 1 1
28 46267 1 1 62 HIS O O -6.678 -6.802 -4.204 1.00 . A A . 62 HIS O 1 1
28 46268 1 1 63 SER C C -9.562 -6.608 -1.333 1.00 . A A . 63 SER C 1 1
28 46269 1 1 63 SER CA C -9.145 -6.992 -2.751 1.00 . A A . 63 SER CA 1 1
28 46270 1 1 63 SER CB C -10.314 -7.665 -3.481 1.00 . A A . 63 SER CB 1 1
28 46271 1 1 63 SER H H -8.003 -8.626 -2.021 1.00 . A A . 63 SER H 1 1
28 46272 1 1 63 SER HA H -8.895 -6.074 -3.286 1.00 . A A . 63 SER HA 1 1
28 46273 1 1 63 SER HB2 H -10.534 -8.624 -3.007 1.00 . A A . 63 SER HB2 1 1
28 46274 1 1 63 SER HB3 H -11.198 -7.028 -3.406 1.00 . A A . 63 SER HB3 1 1
28 46275 1 1 63 SER HG H -10.742 -8.362 -5.263 1.00 . A A . 63 SER HG 1 1
28 46276 1 1 63 SER N N -7.968 -7.872 -2.690 1.00 . A A . 63 SER N 1 1
28 46277 1 1 63 SER O O -9.720 -7.471 -0.469 1.00 . A A . 63 SER O 1 1
28 46278 1 1 63 SER OG O -10.006 -7.868 -4.852 1.00 . A A . 63 SER OG 1 1
28 46279 1 1 64 ILE C C -11.318 -4.283 0.415 1.00 . A A . 64 ILE C 1 1
28 46280 1 1 64 ILE CA C -9.858 -4.697 0.238 1.00 . A A . 64 ILE CA 1 1
28 46281 1 1 64 ILE CB C -8.870 -3.515 0.372 1.00 . A A . 64 ILE CB 1 1
28 46282 1 1 64 ILE CD1 C -6.423 -2.735 0.128 1.00 . A A . 64 ILE CD1 1 1
28 46283 1 1 64 ILE CG1 C -7.437 -3.862 -0.101 1.00 . A A . 64 ILE CG1 1 1
28 46284 1 1 64 ILE CG2 C -8.855 -3.005 1.816 1.00 . A A . 64 ILE CG2 1 1
28 46285 1 1 64 ILE H H -9.738 -4.678 -1.876 1.00 . A A . 64 ILE H 1 1
28 46286 1 1 64 ILE HA H -9.630 -5.423 1.025 1.00 . A A . 64 ILE HA 1 1
28 46287 1 1 64 ILE HB H -9.221 -2.708 -0.265 1.00 . A A . 64 ILE HB 1 1
28 46288 1 1 64 ILE HD11 H -6.068 -2.762 1.156 1.00 . A A . 64 ILE HD11 1 1
28 46289 1 1 64 ILE HD12 H -5.573 -2.863 -0.533 1.00 . A A . 64 ILE HD12 1 1
28 46290 1 1 64 ILE HD13 H -6.875 -1.766 -0.083 1.00 . A A . 64 ILE HD13 1 1
28 46291 1 1 64 ILE HG12 H -7.086 -4.763 0.398 1.00 . A A . 64 ILE HG12 1 1
28 46292 1 1 64 ILE HG13 H -7.457 -4.065 -1.170 1.00 . A A . 64 ILE HG13 1 1
28 46293 1 1 64 ILE HG21 H -8.481 -3.781 2.480 1.00 . A A . 64 ILE HG21 1 1
28 46294 1 1 64 ILE HG22 H -8.208 -2.133 1.883 1.00 . A A . 64 ILE HG22 1 1
28 46295 1 1 64 ILE HG23 H -9.858 -2.718 2.127 1.00 . A A . 64 ILE HG23 1 1
28 46296 1 1 64 ILE N N -9.723 -5.309 -1.089 1.00 . A A . 64 ILE N 1 1
28 46297 1 1 64 ILE O O -11.905 -3.661 -0.475 1.00 . A A . 64 ILE O 1 1
28 46298 1 1 65 ARG C C -13.916 -3.680 2.699 1.00 . A A . 65 ARG C 1 1
28 46299 1 1 65 ARG CA C -13.391 -4.720 1.701 1.00 . A A . 65 ARG CA 1 1
28 46300 1 1 65 ARG CB C -13.883 -6.163 1.974 1.00 . A A . 65 ARG CB 1 1
28 46301 1 1 65 ARG CD C -11.841 -7.704 2.306 1.00 . A A . 65 ARG CD 1 1
28 46302 1 1 65 ARG CG C -13.042 -6.993 2.964 1.00 . A A . 65 ARG CG 1 1
28 46303 1 1 65 ARG CZ C -9.492 -8.257 3.016 1.00 . A A . 65 ARG CZ 1 1
28 46304 1 1 65 ARG H H -11.344 -5.059 2.282 1.00 . A A . 65 ARG H 1 1
28 46305 1 1 65 ARG HA H -13.839 -4.426 0.750 1.00 . A A . 65 ARG HA 1 1
28 46306 1 1 65 ARG HB2 H -14.905 -6.109 2.354 1.00 . A A . 65 ARG HB2 1 1
28 46307 1 1 65 ARG HB3 H -13.929 -6.702 1.026 1.00 . A A . 65 ARG HB3 1 1
28 46308 1 1 65 ARG HD2 H -12.132 -8.726 2.051 1.00 . A A . 65 ARG HD2 1 1
28 46309 1 1 65 ARG HD3 H -11.566 -7.198 1.381 1.00 . A A . 65 ARG HD3 1 1
28 46310 1 1 65 ARG HE H -10.749 -7.192 4.077 1.00 . A A . 65 ARG HE 1 1
28 46311 1 1 65 ARG HG2 H -12.700 -6.343 3.764 1.00 . A A . 65 ARG HG2 1 1
28 46312 1 1 65 ARG HG3 H -13.678 -7.754 3.419 1.00 . A A . 65 ARG HG3 1 1
28 46313 1 1 65 ARG HH11 H -9.682 -8.625 1.078 1.00 . A A . 65 ARG HH11 1 1
28 46314 1 1 65 ARG HH12 H -8.142 -9.009 1.773 1.00 . A A . 65 ARG HH12 1 1
28 46315 1 1 65 ARG HH21 H -8.885 -7.625 4.779 1.00 . A A . 65 ARG HH21 1 1
28 46316 1 1 65 ARG HH22 H -7.683 -8.520 3.836 1.00 . A A . 65 ARG HH22 1 1
28 46317 1 1 65 ARG N N -11.925 -4.682 1.535 1.00 . A A . 65 ARG N 1 1
28 46318 1 1 65 ARG NE N -10.680 -7.723 3.211 1.00 . A A . 65 ARG NE 1 1
28 46319 1 1 65 ARG NH1 N -9.122 -8.806 1.900 1.00 . A A . 65 ARG NH1 1 1
28 46320 1 1 65 ARG NH2 N -8.623 -8.196 3.975 1.00 . A A . 65 ARG NH2 1 1
28 46321 1 1 65 ARG O O -15.094 -3.327 2.653 1.00 . A A . 65 ARG O 1 1
28 46322 1 1 66 HIS C C -11.948 -1.127 4.467 1.00 . A A . 66 HIS C 1 1
28 46323 1 1 66 HIS CA C -13.257 -1.932 4.351 1.00 . A A . 66 HIS CA 1 1
28 46324 1 1 66 HIS CB C -13.965 -2.250 5.692 1.00 . A A . 66 HIS CB 1 1
28 46325 1 1 66 HIS CD2 C -12.916 -4.554 6.228 1.00 . A A . 66 HIS CD2 1 1
28 46326 1 1 66 HIS CE1 C -13.073 -4.524 8.420 1.00 . A A . 66 HIS CE1 1 1
28 46327 1 1 66 HIS CG C -13.437 -3.347 6.600 1.00 . A A . 66 HIS CG 1 1
28 46328 1 1 66 HIS H H -12.102 -3.542 3.554 1.00 . A A . 66 HIS H 1 1
28 46329 1 1 66 HIS HA H -13.944 -1.285 3.813 1.00 . A A . 66 HIS HA 1 1
28 46330 1 1 66 HIS HB2 H -14.004 -1.328 6.272 1.00 . A A . 66 HIS HB2 1 1
28 46331 1 1 66 HIS HB3 H -14.997 -2.514 5.460 1.00 . A A . 66 HIS HB3 1 1
28 46332 1 1 66 HIS HD2 H -12.716 -4.885 5.223 1.00 . A A . 66 HIS HD2 1 1
28 46333 1 1 66 HIS HE1 H -13.023 -4.844 9.453 1.00 . A A . 66 HIS HE1 1 1
28 46334 1 1 66 HIS HE2 H -12.270 -6.196 7.438 1.00 . A A . 66 HIS HE2 1 1
28 46335 1 1 66 HIS N N -13.034 -3.135 3.538 1.00 . A A . 66 HIS N 1 1
28 46336 1 1 66 HIS ND1 N -13.562 -3.346 7.995 1.00 . A A . 66 HIS ND1 1 1
28 46337 1 1 66 HIS NE2 N -12.675 -5.267 7.378 1.00 . A A . 66 HIS NE2 1 1
28 46338 1 1 66 HIS O O -11.318 -1.099 5.524 1.00 . A A . 66 HIS O 1 1
28 46339 1 1 67 PRO C C -9.727 1.105 4.240 1.00 . A A . 67 PRO C 1 1
28 46340 1 1 67 PRO CA C -10.111 0.002 3.250 1.00 . A A . 67 PRO CA 1 1
28 46341 1 1 67 PRO CB C -9.957 0.473 1.794 1.00 . A A . 67 PRO CB 1 1
28 46342 1 1 67 PRO CD C -12.180 -0.322 2.098 1.00 . A A . 67 PRO CD 1 1
28 46343 1 1 67 PRO CG C -11.392 0.749 1.351 1.00 . A A . 67 PRO CG 1 1
28 46344 1 1 67 PRO HA H -9.443 -0.833 3.441 1.00 . A A . 67 PRO HA 1 1
28 46345 1 1 67 PRO HB2 H -9.334 1.365 1.708 1.00 . A A . 67 PRO HB2 1 1
28 46346 1 1 67 PRO HB3 H -9.545 -0.328 1.184 1.00 . A A . 67 PRO HB3 1 1
28 46347 1 1 67 PRO HD2 H -13.209 0.011 2.239 1.00 . A A . 67 PRO HD2 1 1
28 46348 1 1 67 PRO HD3 H -12.155 -1.256 1.536 1.00 . A A . 67 PRO HD3 1 1
28 46349 1 1 67 PRO HG2 H -11.701 1.735 1.699 1.00 . A A . 67 PRO HG2 1 1
28 46350 1 1 67 PRO HG3 H -11.511 0.665 0.271 1.00 . A A . 67 PRO HG3 1 1
28 46351 1 1 67 PRO N N -11.485 -0.493 3.368 1.00 . A A . 67 PRO N 1 1
28 46352 1 1 67 PRO O O -8.570 1.165 4.647 1.00 . A A . 67 PRO O 1 1
28 46353 1 1 68 ASP C C -10.099 2.320 7.110 1.00 . A A . 68 ASP C 1 1
28 46354 1 1 68 ASP CA C -10.403 2.944 5.728 1.00 . A A . 68 ASP CA 1 1
28 46355 1 1 68 ASP CB C -11.611 3.892 5.780 1.00 . A A . 68 ASP CB 1 1
28 46356 1 1 68 ASP CG C -11.489 4.983 6.860 1.00 . A A . 68 ASP CG 1 1
28 46357 1 1 68 ASP H H -11.619 1.808 4.384 1.00 . A A . 68 ASP H 1 1
28 46358 1 1 68 ASP HA H -9.516 3.500 5.419 1.00 . A A . 68 ASP HA 1 1
28 46359 1 1 68 ASP HB2 H -11.727 4.368 4.804 1.00 . A A . 68 ASP HB2 1 1
28 46360 1 1 68 ASP HB3 H -12.511 3.300 5.965 1.00 . A A . 68 ASP HB3 1 1
28 46361 1 1 68 ASP N N -10.671 1.926 4.702 1.00 . A A . 68 ASP N 1 1
28 46362 1 1 68 ASP O O -9.494 2.961 7.972 1.00 . A A . 68 ASP O 1 1
28 46363 1 1 68 ASP OD1 O -10.687 5.930 6.683 1.00 . A A . 68 ASP OD1 1 1
28 46364 1 1 68 ASP OD2 O -12.234 4.919 7.868 1.00 . A A . 68 ASP OD2 1 1
28 46365 1 1 69 VAL C C -9.015 -0.646 8.344 1.00 . A A . 69 VAL C 1 1
28 46366 1 1 69 VAL CA C -10.244 0.256 8.514 1.00 . A A . 69 VAL CA 1 1
28 46367 1 1 69 VAL CB C -11.484 -0.602 8.852 1.00 . A A . 69 VAL CB 1 1
28 46368 1 1 69 VAL CG1 C -11.360 -1.247 10.237 1.00 . A A . 69 VAL CG1 1 1
28 46369 1 1 69 VAL CG2 C -12.787 0.211 8.822 1.00 . A A . 69 VAL CG2 1 1
28 46370 1 1 69 VAL H H -10.942 0.582 6.535 1.00 . A A . 69 VAL H 1 1
28 46371 1 1 69 VAL HA H -10.062 0.933 9.344 1.00 . A A . 69 VAL HA 1 1
28 46372 1 1 69 VAL HB H -11.571 -1.398 8.114 1.00 . A A . 69 VAL HB 1 1
28 46373 1 1 69 VAL HG11 H -10.500 -1.915 10.264 1.00 . A A . 69 VAL HG11 1 1
28 46374 1 1 69 VAL HG12 H -11.246 -0.477 11.000 1.00 . A A . 69 VAL HG12 1 1
28 46375 1 1 69 VAL HG13 H -12.252 -1.837 10.449 1.00 . A A . 69 VAL HG13 1 1
28 46376 1 1 69 VAL HG21 H -12.712 1.066 9.495 1.00 . A A . 69 VAL HG21 1 1
28 46377 1 1 69 VAL HG22 H -12.986 0.561 7.809 1.00 . A A . 69 VAL HG22 1 1
28 46378 1 1 69 VAL HG23 H -13.622 -0.419 9.127 1.00 . A A . 69 VAL HG23 1 1
28 46379 1 1 69 VAL N N -10.484 1.053 7.304 1.00 . A A . 69 VAL N 1 1
28 46380 1 1 69 VAL O O -8.215 -0.792 9.268 1.00 . A A . 69 VAL O 1 1
28 46381 1 1 70 GLU C C -6.488 -1.725 6.439 1.00 . A A . 70 GLU C 1 1
28 46382 1 1 70 GLU CA C -7.834 -2.280 6.903 1.00 . A A . 70 GLU CA 1 1
28 46383 1 1 70 GLU CB C -8.340 -3.280 5.847 1.00 . A A . 70 GLU CB 1 1
28 46384 1 1 70 GLU CD C -10.010 -5.075 5.218 1.00 . A A . 70 GLU CD 1 1
28 46385 1 1 70 GLU CG C -9.593 -4.043 6.276 1.00 . A A . 70 GLU CG 1 1
28 46386 1 1 70 GLU H H -9.558 -1.072 6.453 1.00 . A A . 70 GLU H 1 1
28 46387 1 1 70 GLU HA H -7.612 -2.808 7.833 1.00 . A A . 70 GLU HA 1 1
28 46388 1 1 70 GLU HB2 H -8.545 -2.745 4.919 1.00 . A A . 70 GLU HB2 1 1
28 46389 1 1 70 GLU HB3 H -7.552 -4.010 5.657 1.00 . A A . 70 GLU HB3 1 1
28 46390 1 1 70 GLU HG2 H -9.389 -4.544 7.227 1.00 . A A . 70 GLU HG2 1 1
28 46391 1 1 70 GLU HG3 H -10.409 -3.341 6.442 1.00 . A A . 70 GLU HG3 1 1
28 46392 1 1 70 GLU N N -8.852 -1.248 7.162 1.00 . A A . 70 GLU N 1 1
28 46393 1 1 70 GLU O O -5.453 -2.309 6.761 1.00 . A A . 70 GLU O 1 1
28 46394 1 1 70 GLU OE1 O -10.500 -4.696 4.124 1.00 . A A . 70 GLU OE1 1 1
28 46395 1 1 70 GLU OE2 O -9.884 -6.292 5.495 1.00 . A A . 70 GLU OE2 1 1
28 46396 1 1 71 VAL C C -4.834 1.090 6.194 1.00 . A A . 71 VAL C 1 1
28 46397 1 1 71 VAL CA C -5.294 0.049 5.187 1.00 . A A . 71 VAL CA 1 1
28 46398 1 1 71 VAL CB C -5.496 0.630 3.788 1.00 . A A . 71 VAL CB 1 1
28 46399 1 1 71 VAL CG1 C -4.123 1.025 3.263 1.00 . A A . 71 VAL CG1 1 1
28 46400 1 1 71 VAL CG2 C -6.061 -0.422 2.832 1.00 . A A . 71 VAL CG2 1 1
28 46401 1 1 71 VAL H H -7.385 -0.169 5.503 1.00 . A A . 71 VAL H 1 1
28 46402 1 1 71 VAL HA H -4.479 -0.664 5.061 1.00 . A A . 71 VAL HA 1 1
28 46403 1 1 71 VAL HB H -6.145 1.505 3.807 1.00 . A A . 71 VAL HB 1 1
28 46404 1 1 71 VAL HG11 H -3.492 0.141 3.148 1.00 . A A . 71 VAL HG11 1 1
28 46405 1 1 71 VAL HG12 H -4.253 1.517 2.301 1.00 . A A . 71 VAL HG12 1 1
28 46406 1 1 71 VAL HG13 H -3.648 1.704 3.971 1.00 . A A . 71 VAL HG13 1 1
28 46407 1 1 71 VAL HG21 H -7.079 -0.665 3.128 1.00 . A A . 71 VAL HG21 1 1
28 46408 1 1 71 VAL HG22 H -6.074 -0.035 1.813 1.00 . A A . 71 VAL HG22 1 1
28 46409 1 1 71 VAL HG23 H -5.451 -1.324 2.880 1.00 . A A . 71 VAL HG23 1 1
28 46410 1 1 71 VAL N N -6.496 -0.616 5.697 1.00 . A A . 71 VAL N 1 1
28 46411 1 1 71 VAL O O -5.312 2.222 6.249 1.00 . A A . 71 VAL O 1 1
28 46412 1 1 72 ASP C C -2.310 2.603 7.153 1.00 . A A . 72 ASP C 1 1
28 46413 1 1 72 ASP CA C -3.153 1.566 7.913 1.00 . A A . 72 ASP CA 1 1
28 46414 1 1 72 ASP CB C -2.318 0.673 8.820 1.00 . A A . 72 ASP CB 1 1
28 46415 1 1 72 ASP CG C -1.425 1.477 9.768 1.00 . A A . 72 ASP CG 1 1
28 46416 1 1 72 ASP H H -3.532 -0.269 6.908 1.00 . A A . 72 ASP H 1 1
28 46417 1 1 72 ASP HA H -3.879 2.098 8.530 1.00 . A A . 72 ASP HA 1 1
28 46418 1 1 72 ASP HB2 H -3.016 0.050 9.385 1.00 . A A . 72 ASP HB2 1 1
28 46419 1 1 72 ASP HB3 H -1.701 0.014 8.208 1.00 . A A . 72 ASP HB3 1 1
28 46420 1 1 72 ASP N N -3.865 0.687 7.001 1.00 . A A . 72 ASP N 1 1
28 46421 1 1 72 ASP O O -1.763 2.319 6.091 1.00 . A A . 72 ASP O 1 1
28 46422 1 1 72 ASP OD1 O -1.956 2.283 10.561 1.00 . A A . 72 ASP OD1 1 1
28 46423 1 1 72 ASP OD2 O -0.186 1.287 9.720 1.00 . A A . 72 ASP OD2 1 1
28 46424 1 1 73 GLY C C -2.256 5.682 5.972 1.00 . A A . 73 GLY C 1 1
28 46425 1 1 73 GLY CA C -1.486 4.937 7.068 1.00 . A A . 73 GLY CA 1 1
28 46426 1 1 73 GLY H H -2.730 3.993 8.528 1.00 . A A . 73 GLY H 1 1
28 46427 1 1 73 GLY HA2 H -1.232 5.656 7.847 1.00 . A A . 73 GLY HA2 1 1
28 46428 1 1 73 GLY HA3 H -0.557 4.566 6.637 1.00 . A A . 73 GLY HA3 1 1
28 46429 1 1 73 GLY N N -2.222 3.821 7.678 1.00 . A A . 73 GLY N 1 1
28 46430 1 1 73 GLY O O -1.811 6.728 5.510 1.00 . A A . 73 GLY O 1 1
28 46431 1 1 74 PHE C C -4.798 7.330 5.335 1.00 . A A . 74 PHE C 1 1
28 46432 1 1 74 PHE CA C -4.426 5.943 4.769 1.00 . A A . 74 PHE CA 1 1
28 46433 1 1 74 PHE CB C -5.652 5.023 4.648 1.00 . A A . 74 PHE CB 1 1
28 46434 1 1 74 PHE CD1 C -6.850 5.274 2.434 1.00 . A A . 74 PHE CD1 1 1
28 46435 1 1 74 PHE CD2 C -7.868 6.227 4.433 1.00 . A A . 74 PHE CD2 1 1
28 46436 1 1 74 PHE CE1 C -7.949 5.709 1.673 1.00 . A A . 74 PHE CE1 1 1
28 46437 1 1 74 PHE CE2 C -8.961 6.669 3.668 1.00 . A A . 74 PHE CE2 1 1
28 46438 1 1 74 PHE CG C -6.805 5.539 3.815 1.00 . A A . 74 PHE CG 1 1
28 46439 1 1 74 PHE CZ C -8.991 6.422 2.288 1.00 . A A . 74 PHE CZ 1 1
28 46440 1 1 74 PHE H H -3.760 4.346 6.015 1.00 . A A . 74 PHE H 1 1
28 46441 1 1 74 PHE HA H -3.987 6.107 3.779 1.00 . A A . 74 PHE HA 1 1
28 46442 1 1 74 PHE HB2 H -5.327 4.073 4.220 1.00 . A A . 74 PHE HB2 1 1
28 46443 1 1 74 PHE HB3 H -6.029 4.812 5.651 1.00 . A A . 74 PHE HB3 1 1
28 46444 1 1 74 PHE HD1 H -6.047 4.729 1.958 1.00 . A A . 74 PHE HD1 1 1
28 46445 1 1 74 PHE HD2 H -7.852 6.412 5.498 1.00 . A A . 74 PHE HD2 1 1
28 46446 1 1 74 PHE HE1 H -7.995 5.505 0.614 1.00 . A A . 74 PHE HE1 1 1
28 46447 1 1 74 PHE HE2 H -9.782 7.194 4.140 1.00 . A A . 74 PHE HE2 1 1
28 46448 1 1 74 PHE HZ H -9.812 6.791 1.696 1.00 . A A . 74 PHE HZ 1 1
28 46449 1 1 74 PHE N N -3.465 5.229 5.624 1.00 . A A . 74 PHE N 1 1
28 46450 1 1 74 PHE O O -5.106 8.251 4.579 1.00 . A A . 74 PHE O 1 1
28 46451 1 1 75 SER C C -3.639 9.783 7.032 1.00 . A A . 75 SER C 1 1
28 46452 1 1 75 SER CA C -4.790 8.811 7.345 1.00 . A A . 75 SER CA 1 1
28 46453 1 1 75 SER CB C -4.823 8.562 8.857 1.00 . A A . 75 SER CB 1 1
28 46454 1 1 75 SER H H -4.438 6.725 7.227 1.00 . A A . 75 SER H 1 1
28 46455 1 1 75 SER HA H -5.722 9.301 7.060 1.00 . A A . 75 SER HA 1 1
28 46456 1 1 75 SER HB2 H -4.702 9.513 9.381 1.00 . A A . 75 SER HB2 1 1
28 46457 1 1 75 SER HB3 H -5.787 8.129 9.126 1.00 . A A . 75 SER HB3 1 1
28 46458 1 1 75 SER HG H -3.826 7.549 10.211 1.00 . A A . 75 SER HG 1 1
28 46459 1 1 75 SER N N -4.700 7.515 6.653 1.00 . A A . 75 SER N 1 1
28 46460 1 1 75 SER O O -3.796 10.992 7.211 1.00 . A A . 75 SER O 1 1
28 46461 1 1 75 SER OG O -3.785 7.667 9.242 1.00 . A A . 75 SER OG 1 1
28 46462 1 1 76 GLU C C -1.310 10.603 4.771 1.00 . A A . 76 GLU C 1 1
28 46463 1 1 76 GLU CA C -1.301 10.090 6.227 1.00 . A A . 76 GLU CA 1 1
28 46464 1 1 76 GLU CB C -0.011 9.294 6.520 1.00 . A A . 76 GLU CB 1 1
28 46465 1 1 76 GLU CD C 1.411 8.047 8.235 1.00 . A A . 76 GLU CD 1 1
28 46466 1 1 76 GLU CG C 0.070 8.758 7.961 1.00 . A A . 76 GLU CG 1 1
28 46467 1 1 76 GLU H H -2.418 8.285 6.431 1.00 . A A . 76 GLU H 1 1
28 46468 1 1 76 GLU HA H -1.295 10.968 6.875 1.00 . A A . 76 GLU HA 1 1
28 46469 1 1 76 GLU HB2 H 0.072 8.460 5.823 1.00 . A A . 76 GLU HB2 1 1
28 46470 1 1 76 GLU HB3 H 0.839 9.954 6.348 1.00 . A A . 76 GLU HB3 1 1
28 46471 1 1 76 GLU HG2 H -0.047 9.595 8.655 1.00 . A A . 76 GLU HG2 1 1
28 46472 1 1 76 GLU HG3 H -0.752 8.062 8.138 1.00 . A A . 76 GLU HG3 1 1
28 46473 1 1 76 GLU N N -2.491 9.288 6.557 1.00 . A A . 76 GLU N 1 1
28 46474 1 1 76 GLU O O -0.562 11.526 4.439 1.00 . A A . 76 GLU O 1 1
28 46475 1 1 76 GLU OE1 O 2.458 8.734 8.331 1.00 . A A . 76 GLU OE1 1 1
28 46476 1 1 76 GLU OE2 O 1.429 6.799 8.382 1.00 . A A . 76 GLU OE2 1 1
28 46477 1 1 77 LEU C C -3.224 11.824 2.513 1.00 . A A . 77 LEU C 1 1
28 46478 1 1 77 LEU CA C -2.451 10.487 2.537 1.00 . A A . 77 LEU CA 1 1
28 46479 1 1 77 LEU CB C -3.249 9.379 1.803 1.00 . A A . 77 LEU CB 1 1
28 46480 1 1 77 LEU CD1 C -1.399 7.592 2.113 1.00 . A A . 77 LEU CD1 1 1
28 46481 1 1 77 LEU CD2 C -3.403 7.129 0.715 1.00 . A A . 77 LEU CD2 1 1
28 46482 1 1 77 LEU CG C -2.440 8.219 1.190 1.00 . A A . 77 LEU CG 1 1
28 46483 1 1 77 LEU H H -2.758 9.304 4.282 1.00 . A A . 77 LEU H 1 1
28 46484 1 1 77 LEU HA H -1.507 10.645 2.014 1.00 . A A . 77 LEU HA 1 1
28 46485 1 1 77 LEU HB2 H -3.993 8.974 2.483 1.00 . A A . 77 LEU HB2 1 1
28 46486 1 1 77 LEU HB3 H -3.801 9.828 0.977 1.00 . A A . 77 LEU HB3 1 1
28 46487 1 1 77 LEU HD11 H -1.880 7.227 3.017 1.00 . A A . 77 LEU HD11 1 1
28 46488 1 1 77 LEU HD12 H -0.906 6.766 1.602 1.00 . A A . 77 LEU HD12 1 1
28 46489 1 1 77 LEU HD13 H -0.642 8.330 2.375 1.00 . A A . 77 LEU HD13 1 1
28 46490 1 1 77 LEU HD21 H -2.846 6.337 0.216 1.00 . A A . 77 LEU HD21 1 1
28 46491 1 1 77 LEU HD22 H -3.947 6.710 1.559 1.00 . A A . 77 LEU HD22 1 1
28 46492 1 1 77 LEU HD23 H -4.117 7.550 0.007 1.00 . A A . 77 LEU HD23 1 1
28 46493 1 1 77 LEU HG H -1.915 8.593 0.322 1.00 . A A . 77 LEU HG 1 1
28 46494 1 1 77 LEU N N -2.177 10.043 3.915 1.00 . A A . 77 LEU N 1 1
28 46495 1 1 77 LEU O O -3.674 12.329 3.547 1.00 . A A . 77 LEU O 1 1
28 46496 1 1 78 ARG C C -5.570 13.028 0.253 1.00 . A A . 78 ARG C 1 1
28 46497 1 1 78 ARG CA C -4.368 13.498 1.062 1.00 . A A . 78 ARG CA 1 1
28 46498 1 1 78 ARG CB C -3.658 14.721 0.444 1.00 . A A . 78 ARG CB 1 1
28 46499 1 1 78 ARG CD C -3.263 15.882 2.704 1.00 . A A . 78 ARG CD 1 1
28 46500 1 1 78 ARG CG C -2.635 15.355 1.400 1.00 . A A . 78 ARG CG 1 1
28 46501 1 1 78 ARG CZ C -1.477 15.504 4.411 1.00 . A A . 78 ARG CZ 1 1
28 46502 1 1 78 ARG H H -2.962 11.983 0.515 1.00 . A A . 78 ARG H 1 1
28 46503 1 1 78 ARG HA H -4.821 13.799 2.005 1.00 . A A . 78 ARG HA 1 1
28 46504 1 1 78 ARG HB2 H -3.150 14.418 -0.472 1.00 . A A . 78 ARG HB2 1 1
28 46505 1 1 78 ARG HB3 H -4.392 15.484 0.175 1.00 . A A . 78 ARG HB3 1 1
28 46506 1 1 78 ARG HD2 H -3.913 16.726 2.463 1.00 . A A . 78 ARG HD2 1 1
28 46507 1 1 78 ARG HD3 H -3.889 15.119 3.168 1.00 . A A . 78 ARG HD3 1 1
28 46508 1 1 78 ARG HE H -1.998 17.285 3.692 1.00 . A A . 78 ARG HE 1 1
28 46509 1 1 78 ARG HG2 H -1.872 14.615 1.641 1.00 . A A . 78 ARG HG2 1 1
28 46510 1 1 78 ARG HG3 H -2.144 16.184 0.888 1.00 . A A . 78 ARG HG3 1 1
28 46511 1 1 78 ARG HH11 H -2.501 13.815 4.033 1.00 . A A . 78 ARG HH11 1 1
28 46512 1 1 78 ARG HH12 H -1.037 13.602 4.933 1.00 . A A . 78 ARG HH12 1 1
28 46513 1 1 78 ARG HH21 H -0.270 16.965 5.070 1.00 . A A . 78 ARG HH21 1 1
28 46514 1 1 78 ARG HH22 H 0.070 15.372 5.680 1.00 . A A . 78 ARG HH22 1 1
28 46515 1 1 78 ARG N N -3.411 12.405 1.321 1.00 . A A . 78 ARG N 1 1
28 46516 1 1 78 ARG NE N -2.218 16.302 3.660 1.00 . A A . 78 ARG NE 1 1
28 46517 1 1 78 ARG NH1 N -1.694 14.221 4.486 1.00 . A A . 78 ARG NH1 1 1
28 46518 1 1 78 ARG NH2 N -0.482 15.981 5.100 1.00 . A A . 78 ARG NH2 1 1
28 46519 1 1 78 ARG O O -5.597 11.909 -0.265 1.00 . A A . 78 ARG O 1 1
28 46520 1 1 79 TRP C C -8.058 12.806 -1.522 1.00 . A A . 79 TRP C 1 1
28 46521 1 1 79 TRP CA C -7.960 13.497 -0.151 1.00 . A A . 79 TRP CA 1 1
28 46522 1 1 79 TRP CB C -8.900 14.715 -0.023 1.00 . A A . 79 TRP CB 1 1
28 46523 1 1 79 TRP CD1 C -11.091 14.618 -1.318 1.00 . A A . 79 TRP CD1 1 1
28 46524 1 1 79 TRP CD2 C -9.480 15.731 -2.414 1.00 . A A . 79 TRP CD2 1 1
28 46525 1 1 79 TRP CE2 C -10.635 15.747 -3.251 1.00 . A A . 79 TRP CE2 1 1
28 46526 1 1 79 TRP CE3 C -8.320 16.369 -2.904 1.00 . A A . 79 TRP CE3 1 1
28 46527 1 1 79 TRP CG C -9.801 15.002 -1.190 1.00 . A A . 79 TRP CG 1 1
28 46528 1 1 79 TRP CH2 C -9.471 17.008 -4.962 1.00 . A A . 79 TRP CH2 1 1
28 46529 1 1 79 TRP CZ2 C -10.642 16.376 -4.507 1.00 . A A . 79 TRP CZ2 1 1
28 46530 1 1 79 TRP CZ3 C -8.314 17.003 -4.160 1.00 . A A . 79 TRP CZ3 1 1
28 46531 1 1 79 TRP H H -6.467 14.783 0.644 1.00 . A A . 79 TRP H 1 1
28 46532 1 1 79 TRP HA H -8.274 12.774 0.600 1.00 . A A . 79 TRP HA 1 1
28 46533 1 1 79 TRP HB2 H -9.520 14.573 0.863 1.00 . A A . 79 TRP HB2 1 1
28 46534 1 1 79 TRP HB3 H -8.311 15.616 0.153 1.00 . A A . 79 TRP HB3 1 1
28 46535 1 1 79 TRP HD1 H -11.649 14.053 -0.577 1.00 . A A . 79 TRP HD1 1 1
28 46536 1 1 79 TRP HE1 H -12.542 14.891 -2.835 1.00 . A A . 79 TRP HE1 1 1
28 46537 1 1 79 TRP HE3 H -7.422 16.356 -2.305 1.00 . A A . 79 TRP HE3 1 1
28 46538 1 1 79 TRP HH2 H -9.458 17.495 -5.930 1.00 . A A . 79 TRP HH2 1 1
28 46539 1 1 79 TRP HZ2 H -11.537 16.370 -5.114 1.00 . A A . 79 TRP HZ2 1 1
28 46540 1 1 79 TRP HZ3 H -7.406 17.480 -4.511 1.00 . A A . 79 TRP HZ3 1 1
28 46541 1 1 79 TRP N N -6.595 13.881 0.211 1.00 . A A . 79 TRP N 1 1
28 46542 1 1 79 TRP NE1 N -11.588 15.056 -2.532 1.00 . A A . 79 TRP NE1 1 1
28 46543 1 1 79 TRP O O -8.808 11.843 -1.657 1.00 . A A . 79 TRP O 1 1
28 46544 1 1 80 ASP C C -6.783 11.230 -3.959 1.00 . A A . 80 ASP C 1 1
28 46545 1 1 80 ASP CA C -7.304 12.678 -3.876 1.00 . A A . 80 ASP CA 1 1
28 46546 1 1 80 ASP CB C -6.497 13.596 -4.804 1.00 . A A . 80 ASP CB 1 1
28 46547 1 1 80 ASP CG C -6.600 13.165 -6.278 1.00 . A A . 80 ASP CG 1 1
28 46548 1 1 80 ASP H H -6.666 14.017 -2.336 1.00 . A A . 80 ASP H 1 1
28 46549 1 1 80 ASP HA H -8.339 12.678 -4.217 1.00 . A A . 80 ASP HA 1 1
28 46550 1 1 80 ASP HB2 H -6.871 14.616 -4.711 1.00 . A A . 80 ASP HB2 1 1
28 46551 1 1 80 ASP HB3 H -5.453 13.595 -4.485 1.00 . A A . 80 ASP HB3 1 1
28 46552 1 1 80 ASP N N -7.268 13.229 -2.514 1.00 . A A . 80 ASP N 1 1
28 46553 1 1 80 ASP O O -7.306 10.425 -4.730 1.00 . A A . 80 ASP O 1 1
28 46554 1 1 80 ASP OD1 O -7.702 13.275 -6.868 1.00 . A A . 80 ASP OD1 1 1
28 46555 1 1 80 ASP OD2 O -5.570 12.750 -6.862 1.00 . A A . 80 ASP OD2 1 1
28 46556 1 1 81 ASP C C -6.229 8.665 -2.089 1.00 . A A . 81 ASP C 1 1
28 46557 1 1 81 ASP CA C -5.332 9.483 -3.016 1.00 . A A . 81 ASP CA 1 1
28 46558 1 1 81 ASP CB C -3.869 9.408 -2.579 1.00 . A A . 81 ASP CB 1 1
28 46559 1 1 81 ASP CG C -2.922 9.923 -3.668 1.00 . A A . 81 ASP CG 1 1
28 46560 1 1 81 ASP H H -5.511 11.503 -2.411 1.00 . A A . 81 ASP H 1 1
28 46561 1 1 81 ASP HA H -5.388 9.036 -4.002 1.00 . A A . 81 ASP HA 1 1
28 46562 1 1 81 ASP HB2 H -3.735 9.960 -1.648 1.00 . A A . 81 ASP HB2 1 1
28 46563 1 1 81 ASP HB3 H -3.630 8.358 -2.396 1.00 . A A . 81 ASP HB3 1 1
28 46564 1 1 81 ASP N N -5.807 10.859 -3.124 1.00 . A A . 81 ASP N 1 1
28 46565 1 1 81 ASP O O -6.445 7.484 -2.340 1.00 . A A . 81 ASP O 1 1
28 46566 1 1 81 ASP OD1 O -2.819 9.263 -4.729 1.00 . A A . 81 ASP OD1 1 1
28 46567 1 1 81 ASP OD2 O -2.260 10.962 -3.440 1.00 . A A . 81 ASP OD2 1 1
28 46568 1 1 82 GLN C C -9.115 8.289 -1.249 1.00 . A A . 82 GLN C 1 1
28 46569 1 1 82 GLN CA C -7.930 8.649 -0.334 1.00 . A A . 82 GLN CA 1 1
28 46570 1 1 82 GLN CB C -8.353 9.537 0.844 1.00 . A A . 82 GLN CB 1 1
28 46571 1 1 82 GLN CD C -7.562 10.548 3.066 1.00 . A A . 82 GLN CD 1 1
28 46572 1 1 82 GLN CG C -7.277 9.551 1.942 1.00 . A A . 82 GLN CG 1 1
28 46573 1 1 82 GLN H H -6.618 10.255 -0.888 1.00 . A A . 82 GLN H 1 1
28 46574 1 1 82 GLN HA H -7.549 7.713 0.069 1.00 . A A . 82 GLN HA 1 1
28 46575 1 1 82 GLN HB2 H -8.535 10.547 0.489 1.00 . A A . 82 GLN HB2 1 1
28 46576 1 1 82 GLN HB3 H -9.281 9.155 1.272 1.00 . A A . 82 GLN HB3 1 1
28 46577 1 1 82 GLN HE21 H -6.198 9.689 4.285 1.00 . A A . 82 GLN HE21 1 1
28 46578 1 1 82 GLN HE22 H -7.035 11.111 4.912 1.00 . A A . 82 GLN HE22 1 1
28 46579 1 1 82 GLN HG2 H -7.202 8.548 2.361 1.00 . A A . 82 GLN HG2 1 1
28 46580 1 1 82 GLN HG3 H -6.311 9.804 1.509 1.00 . A A . 82 GLN HG3 1 1
28 46581 1 1 82 GLN N N -6.848 9.287 -1.083 1.00 . A A . 82 GLN N 1 1
28 46582 1 1 82 GLN NE2 N -6.873 10.442 4.179 1.00 . A A . 82 GLN NE2 1 1
28 46583 1 1 82 GLN O O -9.705 7.224 -1.076 1.00 . A A . 82 GLN O 1 1
28 46584 1 1 82 GLN OE1 O -8.381 11.453 2.966 1.00 . A A . 82 GLN OE1 1 1
28 46585 1 1 83 GLN C C -9.931 7.563 -4.182 1.00 . A A . 83 GLN C 1 1
28 46586 1 1 83 GLN CA C -10.412 8.721 -3.294 1.00 . A A . 83 GLN CA 1 1
28 46587 1 1 83 GLN CB C -10.831 9.907 -4.191 1.00 . A A . 83 GLN CB 1 1
28 46588 1 1 83 GLN CD C -12.163 10.920 -2.225 1.00 . A A . 83 GLN CD 1 1
28 46589 1 1 83 GLN CG C -11.387 11.173 -3.516 1.00 . A A . 83 GLN CG 1 1
28 46590 1 1 83 GLN H H -8.920 9.968 -2.372 1.00 . A A . 83 GLN H 1 1
28 46591 1 1 83 GLN HA H -11.306 8.369 -2.776 1.00 . A A . 83 GLN HA 1 1
28 46592 1 1 83 GLN HB2 H -9.989 10.200 -4.817 1.00 . A A . 83 GLN HB2 1 1
28 46593 1 1 83 GLN HB3 H -11.609 9.535 -4.861 1.00 . A A . 83 GLN HB3 1 1
28 46594 1 1 83 GLN HE21 H -10.592 11.462 -1.093 1.00 . A A . 83 GLN HE21 1 1
28 46595 1 1 83 GLN HE22 H -12.056 10.977 -0.221 1.00 . A A . 83 GLN HE22 1 1
28 46596 1 1 83 GLN HG2 H -10.567 11.858 -3.321 1.00 . A A . 83 GLN HG2 1 1
28 46597 1 1 83 GLN HG3 H -12.044 11.683 -4.222 1.00 . A A . 83 GLN HG3 1 1
28 46598 1 1 83 GLN N N -9.411 9.087 -2.286 1.00 . A A . 83 GLN N 1 1
28 46599 1 1 83 GLN NE2 N -11.556 11.144 -1.079 1.00 . A A . 83 GLN NE2 1 1
28 46600 1 1 83 GLN O O -10.706 6.645 -4.440 1.00 . A A . 83 GLN O 1 1
28 46601 1 1 83 GLN OE1 O -13.317 10.510 -2.226 1.00 . A A . 83 GLN OE1 1 1
28 46602 1 1 84 LYS C C -7.852 5.256 -4.975 1.00 . A A . 84 LYS C 1 1
28 46603 1 1 84 LYS CA C -8.156 6.595 -5.611 1.00 . A A . 84 LYS CA 1 1
28 46604 1 1 84 LYS CB C -6.983 7.201 -6.402 1.00 . A A . 84 LYS CB 1 1
28 46605 1 1 84 LYS CD C -4.801 5.897 -6.276 1.00 . A A . 84 LYS CD 1 1
28 46606 1 1 84 LYS CE C -3.331 5.920 -5.837 1.00 . A A . 84 LYS CE 1 1
28 46607 1 1 84 LYS CG C -5.579 7.123 -5.793 1.00 . A A . 84 LYS CG 1 1
28 46608 1 1 84 LYS H H -8.018 8.257 -4.323 1.00 . A A . 84 LYS H 1 1
28 46609 1 1 84 LYS HA H -8.948 6.412 -6.335 1.00 . A A . 84 LYS HA 1 1
28 46610 1 1 84 LYS HB2 H -6.952 6.710 -7.372 1.00 . A A . 84 LYS HB2 1 1
28 46611 1 1 84 LYS HB3 H -7.198 8.254 -6.566 1.00 . A A . 84 LYS HB3 1 1
28 46612 1 1 84 LYS HD2 H -5.278 5.010 -5.863 1.00 . A A . 84 LYS HD2 1 1
28 46613 1 1 84 LYS HD3 H -4.845 5.839 -7.363 1.00 . A A . 84 LYS HD3 1 1
28 46614 1 1 84 LYS HE2 H -3.287 5.945 -4.744 1.00 . A A . 84 LYS HE2 1 1
28 46615 1 1 84 LYS HE3 H -2.865 4.987 -6.164 1.00 . A A . 84 LYS HE3 1 1
28 46616 1 1 84 LYS HG2 H -5.045 8.024 -6.095 1.00 . A A . 84 LYS HG2 1 1
28 46617 1 1 84 LYS HG3 H -5.640 7.095 -4.712 1.00 . A A . 84 LYS HG3 1 1
28 46618 1 1 84 LYS HZ1 H -2.816 7.939 -5.910 1.00 . A A . 84 LYS HZ1 1 1
28 46619 1 1 84 LYS HZ2 H -1.584 6.953 -6.292 1.00 . A A . 84 LYS HZ2 1 1
28 46620 1 1 84 LYS HZ3 H -2.770 7.199 -7.387 1.00 . A A . 84 LYS HZ3 1 1
28 46621 1 1 84 LYS N N -8.667 7.557 -4.633 1.00 . A A . 84 LYS N 1 1
28 46622 1 1 84 LYS NZ N -2.581 7.073 -6.402 1.00 . A A . 84 LYS NZ 1 1
28 46623 1 1 84 LYS O O -8.089 4.235 -5.603 1.00 . A A . 84 LYS O 1 1
28 46624 1 1 85 VAL C C -8.476 3.302 -2.631 1.00 . A A . 85 VAL C 1 1
28 46625 1 1 85 VAL CA C -7.150 3.983 -2.990 1.00 . A A . 85 VAL CA 1 1
28 46626 1 1 85 VAL CB C -6.248 4.234 -1.762 1.00 . A A . 85 VAL CB 1 1
28 46627 1 1 85 VAL CG1 C -6.097 3.013 -0.839 1.00 . A A . 85 VAL CG1 1 1
28 46628 1 1 85 VAL CG2 C -4.846 4.656 -2.227 1.00 . A A . 85 VAL CG2 1 1
28 46629 1 1 85 VAL H H -7.184 6.130 -3.277 1.00 . A A . 85 VAL H 1 1
28 46630 1 1 85 VAL HA H -6.624 3.309 -3.668 1.00 . A A . 85 VAL HA 1 1
28 46631 1 1 85 VAL HB H -6.676 5.045 -1.176 1.00 . A A . 85 VAL HB 1 1
28 46632 1 1 85 VAL HG11 H -5.731 2.150 -1.400 1.00 . A A . 85 VAL HG11 1 1
28 46633 1 1 85 VAL HG12 H -5.389 3.236 -0.041 1.00 . A A . 85 VAL HG12 1 1
28 46634 1 1 85 VAL HG13 H -7.054 2.767 -0.374 1.00 . A A . 85 VAL HG13 1 1
28 46635 1 1 85 VAL HG21 H -4.258 4.974 -1.366 1.00 . A A . 85 VAL HG21 1 1
28 46636 1 1 85 VAL HG22 H -4.345 3.822 -2.711 1.00 . A A . 85 VAL HG22 1 1
28 46637 1 1 85 VAL HG23 H -4.907 5.488 -2.931 1.00 . A A . 85 VAL HG23 1 1
28 46638 1 1 85 VAL N N -7.398 5.235 -3.722 1.00 . A A . 85 VAL N 1 1
28 46639 1 1 85 VAL O O -8.606 2.094 -2.833 1.00 . A A . 85 VAL O 1 1
28 46640 1 1 86 LYS C C -11.492 3.071 -3.363 1.00 . A A . 86 LYS C 1 1
28 46641 1 1 86 LYS CA C -10.868 3.527 -2.038 1.00 . A A . 86 LYS CA 1 1
28 46642 1 1 86 LYS CB C -11.772 4.545 -1.321 1.00 . A A . 86 LYS CB 1 1
28 46643 1 1 86 LYS CD C -12.288 5.735 0.888 1.00 . A A . 86 LYS CD 1 1
28 46644 1 1 86 LYS CE C -13.685 5.152 1.122 1.00 . A A . 86 LYS CE 1 1
28 46645 1 1 86 LYS CG C -11.368 4.749 0.150 1.00 . A A . 86 LYS CG 1 1
28 46646 1 1 86 LYS H H -9.351 5.058 -2.078 1.00 . A A . 86 LYS H 1 1
28 46647 1 1 86 LYS HA H -10.809 2.632 -1.414 1.00 . A A . 86 LYS HA 1 1
28 46648 1 1 86 LYS HB2 H -11.742 5.499 -1.849 1.00 . A A . 86 LYS HB2 1 1
28 46649 1 1 86 LYS HB3 H -12.797 4.170 -1.353 1.00 . A A . 86 LYS HB3 1 1
28 46650 1 1 86 LYS HD2 H -11.854 5.956 1.863 1.00 . A A . 86 LYS HD2 1 1
28 46651 1 1 86 LYS HD3 H -12.355 6.663 0.316 1.00 . A A . 86 LYS HD3 1 1
28 46652 1 1 86 LYS HE2 H -14.113 4.855 0.161 1.00 . A A . 86 LYS HE2 1 1
28 46653 1 1 86 LYS HE3 H -13.575 4.256 1.741 1.00 . A A . 86 LYS HE3 1 1
28 46654 1 1 86 LYS HG2 H -11.380 3.793 0.670 1.00 . A A . 86 LYS HG2 1 1
28 46655 1 1 86 LYS HG3 H -10.347 5.129 0.190 1.00 . A A . 86 LYS HG3 1 1
28 46656 1 1 86 LYS HZ1 H -14.216 6.411 2.694 1.00 . A A . 86 LYS HZ1 1 1
28 46657 1 1 86 LYS HZ2 H -14.710 6.960 1.234 1.00 . A A . 86 LYS HZ2 1 1
28 46658 1 1 86 LYS HZ3 H -15.500 5.728 1.954 1.00 . A A . 86 LYS HZ3 1 1
28 46659 1 1 86 LYS N N -9.506 4.065 -2.225 1.00 . A A . 86 LYS N 1 1
28 46660 1 1 86 LYS NZ N -14.584 6.127 1.795 1.00 . A A . 86 LYS NZ 1 1
28 46661 1 1 86 LYS O O -12.017 1.961 -3.432 1.00 . A A . 86 LYS O 1 1
28 46662 1 1 87 LYS C C -11.129 2.233 -6.303 1.00 . A A . 87 LYS C 1 1
28 46663 1 1 87 LYS CA C -11.833 3.485 -5.790 1.00 . A A . 87 LYS CA 1 1
28 46664 1 1 87 LYS CB C -11.688 4.687 -6.744 1.00 . A A . 87 LYS CB 1 1
28 46665 1 1 87 LYS CD C -11.242 3.929 -9.173 1.00 . A A . 87 LYS CD 1 1
28 46666 1 1 87 LYS CE C -11.872 3.641 -10.545 1.00 . A A . 87 LYS CE 1 1
28 46667 1 1 87 LYS CG C -12.268 4.463 -8.155 1.00 . A A . 87 LYS CG 1 1
28 46668 1 1 87 LYS H H -10.950 4.777 -4.306 1.00 . A A . 87 LYS H 1 1
28 46669 1 1 87 LYS HA H -12.891 3.230 -5.732 1.00 . A A . 87 LYS HA 1 1
28 46670 1 1 87 LYS HB2 H -12.235 5.522 -6.304 1.00 . A A . 87 LYS HB2 1 1
28 46671 1 1 87 LYS HB3 H -10.641 4.979 -6.823 1.00 . A A . 87 LYS HB3 1 1
28 46672 1 1 87 LYS HD2 H -10.430 4.651 -9.287 1.00 . A A . 87 LYS HD2 1 1
28 46673 1 1 87 LYS HD3 H -10.810 2.999 -8.810 1.00 . A A . 87 LYS HD3 1 1
28 46674 1 1 87 LYS HE2 H -11.133 3.115 -11.156 1.00 . A A . 87 LYS HE2 1 1
28 46675 1 1 87 LYS HE3 H -12.723 2.968 -10.407 1.00 . A A . 87 LYS HE3 1 1
28 46676 1 1 87 LYS HG2 H -13.119 3.784 -8.095 1.00 . A A . 87 LYS HG2 1 1
28 46677 1 1 87 LYS HG3 H -12.633 5.425 -8.515 1.00 . A A . 87 LYS HG3 1 1
28 46678 1 1 87 LYS HZ1 H -12.684 4.659 -12.163 1.00 . A A . 87 LYS HZ1 1 1
28 46679 1 1 87 LYS HZ2 H -13.023 5.370 -10.737 1.00 . A A . 87 LYS HZ2 1 1
28 46680 1 1 87 LYS HZ3 H -11.529 5.512 -11.392 1.00 . A A . 87 LYS HZ3 1 1
28 46681 1 1 87 LYS N N -11.364 3.859 -4.439 1.00 . A A . 87 LYS N 1 1
28 46682 1 1 87 LYS NZ N -12.304 4.878 -11.251 1.00 . A A . 87 LYS NZ 1 1
28 46683 1 1 87 LYS O O -11.790 1.353 -6.836 1.00 . A A . 87 LYS O 1 1
28 46684 1 1 88 THR C C -9.413 -0.335 -5.729 1.00 . A A . 88 THR C 1 1
28 46685 1 1 88 THR CA C -9.039 0.928 -6.516 1.00 . A A . 88 THR CA 1 1
28 46686 1 1 88 THR CB C -7.533 1.207 -6.431 1.00 . A A . 88 THR CB 1 1
28 46687 1 1 88 THR CG2 C -6.726 0.066 -7.024 1.00 . A A . 88 THR CG2 1 1
28 46688 1 1 88 THR H H -9.319 2.893 -5.709 1.00 . A A . 88 THR H 1 1
28 46689 1 1 88 THR HA H -9.258 0.741 -7.562 1.00 . A A . 88 THR HA 1 1
28 46690 1 1 88 THR HB H -7.231 1.383 -5.397 1.00 . A A . 88 THR HB 1 1
28 46691 1 1 88 THR HG1 H -7.517 3.113 -6.746 1.00 . A A . 88 THR HG1 1 1
28 46692 1 1 88 THR HG21 H -7.056 -0.093 -8.046 1.00 . A A . 88 THR HG21 1 1
28 46693 1 1 88 THR HG22 H -5.668 0.324 -7.010 1.00 . A A . 88 THR HG22 1 1
28 46694 1 1 88 THR HG23 H -6.877 -0.841 -6.444 1.00 . A A . 88 THR HG23 1 1
28 46695 1 1 88 THR N N -9.820 2.102 -6.094 1.00 . A A . 88 THR N 1 1
28 46696 1 1 88 THR O O -9.449 -1.427 -6.301 1.00 . A A . 88 THR O 1 1
28 46697 1 1 88 THR OG1 O -7.211 2.322 -7.231 1.00 . A A . 88 THR OG1 1 1
28 46698 1 1 89 ALA C C -11.685 -1.729 -4.085 1.00 . A A . 89 ALA C 1 1
28 46699 1 1 89 ALA CA C -10.281 -1.295 -3.635 1.00 . A A . 89 ALA CA 1 1
28 46700 1 1 89 ALA CB C -10.260 -0.836 -2.177 1.00 . A A . 89 ALA CB 1 1
28 46701 1 1 89 ALA H H -9.779 0.722 -4.035 1.00 . A A . 89 ALA H 1 1
28 46702 1 1 89 ALA HA H -9.614 -2.152 -3.734 1.00 . A A . 89 ALA HA 1 1
28 46703 1 1 89 ALA HB1 H -10.882 0.048 -2.049 1.00 . A A . 89 ALA HB1 1 1
28 46704 1 1 89 ALA HB2 H -10.651 -1.630 -1.548 1.00 . A A . 89 ALA HB2 1 1
28 46705 1 1 89 ALA HB3 H -9.237 -0.601 -1.879 1.00 . A A . 89 ALA HB3 1 1
28 46706 1 1 89 ALA N N -9.780 -0.197 -4.453 1.00 . A A . 89 ALA N 1 1
28 46707 1 1 89 ALA O O -11.957 -2.925 -4.199 1.00 . A A . 89 ALA O 1 1
28 46708 1 1 90 GLU C C -13.776 -1.645 -6.439 1.00 . A A . 90 GLU C 1 1
28 46709 1 1 90 GLU CA C -13.868 -1.042 -5.024 1.00 . A A . 90 GLU CA 1 1
28 46710 1 1 90 GLU CB C -14.708 0.247 -5.056 1.00 . A A . 90 GLU CB 1 1
28 46711 1 1 90 GLU CD C -16.343 -0.171 -3.148 1.00 . A A . 90 GLU CD 1 1
28 46712 1 1 90 GLU CG C -15.187 0.706 -3.672 1.00 . A A . 90 GLU CG 1 1
28 46713 1 1 90 GLU H H -12.276 0.199 -4.291 1.00 . A A . 90 GLU H 1 1
28 46714 1 1 90 GLU HA H -14.360 -1.775 -4.395 1.00 . A A . 90 GLU HA 1 1
28 46715 1 1 90 GLU HB2 H -14.117 1.044 -5.504 1.00 . A A . 90 GLU HB2 1 1
28 46716 1 1 90 GLU HB3 H -15.583 0.091 -5.687 1.00 . A A . 90 GLU HB3 1 1
28 46717 1 1 90 GLU HG2 H -14.353 0.698 -2.969 1.00 . A A . 90 GLU HG2 1 1
28 46718 1 1 90 GLU HG3 H -15.528 1.741 -3.759 1.00 . A A . 90 GLU HG3 1 1
28 46719 1 1 90 GLU N N -12.546 -0.769 -4.443 1.00 . A A . 90 GLU N 1 1
28 46720 1 1 90 GLU O O -14.599 -2.478 -6.824 1.00 . A A . 90 GLU O 1 1
28 46721 1 1 90 GLU OE1 O -17.522 0.123 -3.462 1.00 . A A . 90 GLU OE1 1 1
28 46722 1 1 90 GLU OE2 O -16.084 -1.157 -2.416 1.00 . A A . 90 GLU OE2 1 1
28 46723 1 1 91 ALA C C -11.789 -3.186 -8.504 1.00 . A A . 91 ALA C 1 1
28 46724 1 1 91 ALA CA C -12.413 -1.771 -8.522 1.00 . A A . 91 ALA CA 1 1
28 46725 1 1 91 ALA CB C -11.478 -0.741 -9.176 1.00 . A A . 91 ALA CB 1 1
28 46726 1 1 91 ALA H H -12.172 -0.505 -6.840 1.00 . A A . 91 ALA H 1 1
28 46727 1 1 91 ALA HA H -13.333 -1.826 -9.107 1.00 . A A . 91 ALA HA 1 1
28 46728 1 1 91 ALA HB1 H -10.547 -0.666 -8.614 1.00 . A A . 91 ALA HB1 1 1
28 46729 1 1 91 ALA HB2 H -11.250 -1.039 -10.200 1.00 . A A . 91 ALA HB2 1 1
28 46730 1 1 91 ALA HB3 H -11.954 0.242 -9.186 1.00 . A A . 91 ALA HB3 1 1
28 46731 1 1 91 ALA N N -12.745 -1.262 -7.193 1.00 . A A . 91 ALA N 1 1
28 46732 1 1 91 ALA O O -11.672 -3.819 -9.557 1.00 . A A . 91 ALA O 1 1
28 46733 1 1 92 GLY C C -9.281 -5.000 -7.754 1.00 . A A . 92 GLY C 1 1
28 46734 1 1 92 GLY CA C -10.704 -4.983 -7.176 1.00 . A A . 92 GLY CA 1 1
28 46735 1 1 92 GLY H H -11.524 -3.130 -6.500 1.00 . A A . 92 GLY H 1 1
28 46736 1 1 92 GLY HA2 H -10.636 -5.215 -6.113 1.00 . A A . 92 GLY HA2 1 1
28 46737 1 1 92 GLY HA3 H -11.290 -5.765 -7.661 1.00 . A A . 92 GLY HA3 1 1
28 46738 1 1 92 GLY N N -11.387 -3.692 -7.330 1.00 . A A . 92 GLY N 1 1
28 46739 1 1 92 GLY O O -8.820 -6.043 -8.225 1.00 . A A . 92 GLY O 1 1
28 46740 1 1 93 GLY C C -7.292 -2.621 -9.509 1.00 . A A . 93 GLY C 1 1
28 46741 1 1 93 GLY CA C -7.288 -3.636 -8.363 1.00 . A A . 93 GLY CA 1 1
28 46742 1 1 93 GLY H H -9.040 -3.030 -7.351 1.00 . A A . 93 GLY H 1 1
28 46743 1 1 93 GLY HA2 H -6.632 -3.257 -7.583 1.00 . A A . 93 GLY HA2 1 1
28 46744 1 1 93 GLY HA3 H -6.870 -4.572 -8.734 1.00 . A A . 93 GLY HA3 1 1
28 46745 1 1 93 GLY N N -8.604 -3.847 -7.766 1.00 . A A . 93 GLY N 1 1
28 46746 1 1 93 GLY O O -8.289 -2.425 -10.207 1.00 . A A . 93 GLY O 1 1
28 46747 1 1 94 VAL C C -5.876 -1.418 -12.108 1.00 . A A . 94 VAL C 1 1
28 46748 1 1 94 VAL CA C -5.943 -0.878 -10.671 1.00 . A A . 94 VAL CA 1 1
28 46749 1 1 94 VAL CB C -4.733 -0.001 -10.281 1.00 . A A . 94 VAL CB 1 1
28 46750 1 1 94 VAL CG1 C -3.402 -0.762 -10.238 1.00 . A A . 94 VAL CG1 1 1
28 46751 1 1 94 VAL CG2 C -4.572 1.221 -11.191 1.00 . A A . 94 VAL CG2 1 1
28 46752 1 1 94 VAL H H -5.405 -2.155 -9.033 1.00 . A A . 94 VAL H 1 1
28 46753 1 1 94 VAL HA H -6.818 -0.229 -10.622 1.00 . A A . 94 VAL HA 1 1
28 46754 1 1 94 VAL HB H -4.928 0.378 -9.279 1.00 . A A . 94 VAL HB 1 1
28 46755 1 1 94 VAL HG11 H -3.457 -1.584 -9.526 1.00 . A A . 94 VAL HG11 1 1
28 46756 1 1 94 VAL HG12 H -3.158 -1.158 -11.224 1.00 . A A . 94 VAL HG12 1 1
28 46757 1 1 94 VAL HG13 H -2.607 -0.087 -9.922 1.00 . A A . 94 VAL HG13 1 1
28 46758 1 1 94 VAL HG21 H -4.264 0.918 -12.192 1.00 . A A . 94 VAL HG21 1 1
28 46759 1 1 94 VAL HG22 H -5.512 1.771 -11.245 1.00 . A A . 94 VAL HG22 1 1
28 46760 1 1 94 VAL HG23 H -3.809 1.882 -10.779 1.00 . A A . 94 VAL HG23 1 1
28 46761 1 1 94 VAL N N -6.150 -1.952 -9.681 1.00 . A A . 94 VAL N 1 1
28 46762 1 1 94 VAL O O -5.341 -2.500 -12.362 1.00 . A A . 94 VAL O 1 1
28 46763 1 1 95 THR C C -5.239 -1.160 -15.208 1.00 . A A . 95 THR C 1 1
28 46764 1 1 95 THR CA C -6.569 -1.069 -14.474 1.00 . A A . 95 THR CA 1 1
28 46765 1 1 95 THR CB C -7.521 -0.123 -15.227 1.00 . A A . 95 THR CB 1 1
28 46766 1 1 95 THR CG2 C -8.967 -0.289 -14.760 1.00 . A A . 95 THR CG2 1 1
28 46767 1 1 95 THR H H -6.832 0.226 -12.805 1.00 . A A . 95 THR H 1 1
28 46768 1 1 95 THR HA H -6.978 -2.070 -14.528 1.00 . A A . 95 THR HA 1 1
28 46769 1 1 95 THR HB H -7.471 -0.337 -16.295 1.00 . A A . 95 THR HB 1 1
28 46770 1 1 95 THR HG1 H -7.718 1.784 -15.558 1.00 . A A . 95 THR HG1 1 1
28 46771 1 1 95 THR HG21 H -9.061 -0.035 -13.704 1.00 . A A . 95 THR HG21 1 1
28 46772 1 1 95 THR HG22 H -9.618 0.360 -15.346 1.00 . A A . 95 THR HG22 1 1
28 46773 1 1 95 THR HG23 H -9.283 -1.322 -14.908 1.00 . A A . 95 THR HG23 1 1
28 46774 1 1 95 THR N N -6.433 -0.666 -13.061 1.00 . A A . 95 THR N 1 1
28 46775 1 1 95 THR O O -4.989 -2.157 -15.888 1.00 . A A . 95 THR O 1 1
28 46776 1 1 95 THR OG1 O -7.152 1.224 -14.996 1.00 . A A . 95 THR OG1 1 1
28 46777 1 1 96 GLY C C -1.998 -0.989 -14.911 1.00 . A A . 96 GLY C 1 1
28 46778 1 1 96 GLY CA C -3.046 -0.168 -15.674 1.00 . A A . 96 GLY CA 1 1
28 46779 1 1 96 GLY H H -4.638 0.624 -14.482 1.00 . A A . 96 GLY H 1 1
28 46780 1 1 96 GLY HA2 H -3.169 -0.589 -16.672 1.00 . A A . 96 GLY HA2 1 1
28 46781 1 1 96 GLY HA3 H -2.692 0.855 -15.773 1.00 . A A . 96 GLY HA3 1 1
28 46782 1 1 96 GLY N N -4.361 -0.171 -15.041 1.00 . A A . 96 GLY N 1 1
28 46783 1 1 96 GLY O O -1.934 -0.938 -13.681 1.00 . A A . 96 GLY O 1 1
28 46784 1 1 97 LYS C C 1.311 -2.051 -15.725 1.00 . A A . 97 LYS C 1 1
28 46785 1 1 97 LYS CA C -0.029 -2.537 -15.148 1.00 . A A . 97 LYS CA 1 1
28 46786 1 1 97 LYS CB C -0.263 -4.035 -15.457 1.00 . A A . 97 LYS CB 1 1
28 46787 1 1 97 LYS CD C -2.077 -4.542 -13.638 1.00 . A A . 97 LYS CD 1 1
28 46788 1 1 97 LYS CE C -3.205 -4.691 -14.668 1.00 . A A . 97 LYS CE 1 1
28 46789 1 1 97 LYS CG C -0.702 -4.870 -14.241 1.00 . A A . 97 LYS CG 1 1
28 46790 1 1 97 LYS H H -1.278 -1.684 -16.654 1.00 . A A . 97 LYS H 1 1
28 46791 1 1 97 LYS HA H 0.047 -2.411 -14.066 1.00 . A A . 97 LYS HA 1 1
28 46792 1 1 97 LYS HB2 H -0.985 -4.148 -16.268 1.00 . A A . 97 LYS HB2 1 1
28 46793 1 1 97 LYS HB3 H 0.670 -4.473 -15.815 1.00 . A A . 97 LYS HB3 1 1
28 46794 1 1 97 LYS HD2 H -2.253 -5.232 -12.811 1.00 . A A . 97 LYS HD2 1 1
28 46795 1 1 97 LYS HD3 H -2.076 -3.530 -13.237 1.00 . A A . 97 LYS HD3 1 1
28 46796 1 1 97 LYS HE2 H -3.119 -3.885 -15.403 1.00 . A A . 97 LYS HE2 1 1
28 46797 1 1 97 LYS HE3 H -3.077 -5.642 -15.196 1.00 . A A . 97 LYS HE3 1 1
28 46798 1 1 97 LYS HG2 H -0.706 -5.919 -14.539 1.00 . A A . 97 LYS HG2 1 1
28 46799 1 1 97 LYS HG3 H 0.051 -4.758 -13.461 1.00 . A A . 97 LYS HG3 1 1
28 46800 1 1 97 LYS HZ1 H -4.668 -3.808 -13.472 1.00 . A A . 97 LYS HZ1 1 1
28 46801 1 1 97 LYS HZ2 H -5.274 -4.669 -14.725 1.00 . A A . 97 LYS HZ2 1 1
28 46802 1 1 97 LYS HZ3 H -4.683 -5.444 -13.412 1.00 . A A . 97 LYS HZ3 1 1
28 46803 1 1 97 LYS N N -1.163 -1.732 -15.650 1.00 . A A . 97 LYS N 1 1
28 46804 1 1 97 LYS NZ N -4.542 -4.653 -14.026 1.00 . A A . 97 LYS NZ 1 1
28 46805 1 1 97 LYS O O 1.350 -1.401 -16.773 1.00 . A A . 97 LYS O 1 1
28 46806 1 1 98 GLY C C 4.819 -2.310 -14.340 1.00 . A A . 98 GLY C 1 1
28 46807 1 1 98 GLY CA C 3.780 -2.034 -15.435 1.00 . A A . 98 GLY CA 1 1
28 46808 1 1 98 GLY H H 2.298 -2.942 -14.211 1.00 . A A . 98 GLY H 1 1
28 46809 1 1 98 GLY HA2 H 4.059 -2.603 -16.323 1.00 . A A . 98 GLY HA2 1 1
28 46810 1 1 98 GLY HA3 H 3.825 -0.974 -15.688 1.00 . A A . 98 GLY HA3 1 1
28 46811 1 1 98 GLY N N 2.409 -2.386 -15.045 1.00 . A A . 98 GLY N 1 1
28 46812 1 1 98 GLY O O 4.481 -2.795 -13.256 1.00 . A A . 98 GLY O 1 1
28 46813 1 1 99 GLN C C 8.027 -0.773 -13.706 1.00 . A A . 99 GLN C 1 1
28 46814 1 1 99 GLN CA C 7.231 -2.091 -13.719 1.00 . A A . 99 GLN CA 1 1
28 46815 1 1 99 GLN CB C 8.098 -3.281 -14.167 1.00 . A A . 99 GLN CB 1 1
28 46816 1 1 99 GLN CD C 10.129 -4.754 -13.696 1.00 . A A . 99 GLN CD 1 1
28 46817 1 1 99 GLN CG C 9.302 -3.547 -13.247 1.00 . A A . 99 GLN CG 1 1
28 46818 1 1 99 GLN H H 6.260 -1.571 -15.534 1.00 . A A . 99 GLN H 1 1
28 46819 1 1 99 GLN HA H 6.879 -2.289 -12.704 1.00 . A A . 99 GLN HA 1 1
28 46820 1 1 99 GLN HB2 H 7.476 -4.178 -14.185 1.00 . A A . 99 GLN HB2 1 1
28 46821 1 1 99 GLN HB3 H 8.456 -3.093 -15.180 1.00 . A A . 99 GLN HB3 1 1
28 46822 1 1 99 GLN HE21 H 10.523 -5.387 -11.795 1.00 . A A . 99 GLN HE21 1 1
28 46823 1 1 99 GLN HE22 H 11.213 -6.325 -13.106 1.00 . A A . 99 GLN HE22 1 1
28 46824 1 1 99 GLN HG2 H 9.960 -2.677 -13.234 1.00 . A A . 99 GLN HG2 1 1
28 46825 1 1 99 GLN HG3 H 8.944 -3.712 -12.234 1.00 . A A . 99 GLN HG3 1 1
28 46826 1 1 99 GLN N N 6.079 -1.975 -14.625 1.00 . A A . 99 GLN N 1 1
28 46827 1 1 99 GLN NE2 N 10.674 -5.536 -12.790 1.00 . A A . 99 GLN NE2 1 1
28 46828 1 1 99 GLN O O 8.333 -0.213 -14.762 1.00 . A A . 99 GLN O 1 1
28 46829 1 1 99 GLN OE1 O 10.318 -5.018 -14.878 1.00 . A A . 99 GLN OE1 1 1
28 46830 1 1 100 ASP C C 9.814 0.955 -10.918 1.00 . A A . 100 ASP C 1 1
28 46831 1 1 100 ASP CA C 9.106 0.973 -12.290 1.00 . A A . 100 ASP CA 1 1
28 46832 1 1 100 ASP CB C 8.128 2.162 -12.388 1.00 . A A . 100 ASP CB 1 1
28 46833 1 1 100 ASP CG C 8.823 3.536 -12.329 1.00 . A A . 100 ASP CG 1 1
28 46834 1 1 100 ASP H H 8.117 -0.803 -11.686 1.00 . A A . 100 ASP H 1 1
28 46835 1 1 100 ASP HA H 9.868 1.077 -13.063 1.00 . A A . 100 ASP HA 1 1
28 46836 1 1 100 ASP HB2 H 7.583 2.102 -13.331 1.00 . A A . 100 ASP HB2 1 1
28 46837 1 1 100 ASP HB3 H 7.401 2.084 -11.577 1.00 . A A . 100 ASP HB3 1 1
28 46838 1 1 100 ASP N N 8.362 -0.276 -12.514 1.00 . A A . 100 ASP N 1 1
28 46839 1 1 100 ASP O O 9.457 0.167 -10.042 1.00 . A A . 100 ASP O 1 1
28 46840 1 1 100 ASP OD1 O 9.953 3.673 -12.857 1.00 . A A . 100 ASP OD1 1 1
28 46841 1 1 100 ASP OD2 O 8.235 4.485 -11.758 1.00 . A A . 100 ASP OD2 1 1
28 46842 1 1 101 GLY C C 12.938 2.534 -9.611 1.00 . A A . 101 GLY C 1 1
28 46843 1 1 101 GLY CA C 11.507 2.019 -9.446 1.00 . A A . 101 GLY CA 1 1
28 46844 1 1 101 GLY H H 11.032 2.460 -11.482 1.00 . A A . 101 GLY H 1 1
28 46845 1 1 101 GLY HA2 H 10.949 2.734 -8.840 1.00 . A A . 101 GLY HA2 1 1
28 46846 1 1 101 GLY HA3 H 11.551 1.078 -8.900 1.00 . A A . 101 GLY HA3 1 1
28 46847 1 1 101 GLY N N 10.804 1.828 -10.720 1.00 . A A . 101 GLY N 1 1
28 46848 1 1 101 GLY O O 13.525 2.447 -10.694 1.00 . A A . 101 GLY O 1 1
28 46849 1 1 102 ILE C C 15.551 3.306 -7.103 1.00 . A A . 102 ILE C 1 1
28 46850 1 1 102 ILE CA C 14.917 3.522 -8.487 1.00 . A A . 102 ILE CA 1 1
28 46851 1 1 102 ILE CB C 15.031 4.985 -8.994 1.00 . A A . 102 ILE CB 1 1
28 46852 1 1 102 ILE CD1 C 17.343 4.648 -10.086 1.00 . A A . 102 ILE CD1 1 1
28 46853 1 1 102 ILE CG1 C 16.484 5.490 -9.134 1.00 . A A . 102 ILE CG1 1 1
28 46854 1 1 102 ILE CG2 C 14.251 5.979 -8.119 1.00 . A A . 102 ILE CG2 1 1
28 46855 1 1 102 ILE H H 12.996 3.073 -7.662 1.00 . A A . 102 ILE H 1 1
28 46856 1 1 102 ILE HA H 15.473 2.894 -9.182 1.00 . A A . 102 ILE HA 1 1
28 46857 1 1 102 ILE HB H 14.585 5.020 -9.990 1.00 . A A . 102 ILE HB 1 1
28 46858 1 1 102 ILE HD11 H 18.324 5.113 -10.193 1.00 . A A . 102 ILE HD11 1 1
28 46859 1 1 102 ILE HD12 H 17.477 3.641 -9.694 1.00 . A A . 102 ILE HD12 1 1
28 46860 1 1 102 ILE HD13 H 16.865 4.598 -11.065 1.00 . A A . 102 ILE HD13 1 1
28 46861 1 1 102 ILE HG12 H 16.461 6.509 -9.525 1.00 . A A . 102 ILE HG12 1 1
28 46862 1 1 102 ILE HG13 H 16.965 5.524 -8.156 1.00 . A A . 102 ILE HG13 1 1
28 46863 1 1 102 ILE HG21 H 14.682 6.023 -7.118 1.00 . A A . 102 ILE HG21 1 1
28 46864 1 1 102 ILE HG22 H 14.294 6.975 -8.563 1.00 . A A . 102 ILE HG22 1 1
28 46865 1 1 102 ILE HG23 H 13.207 5.682 -8.054 1.00 . A A . 102 ILE HG23 1 1
28 46866 1 1 102 ILE N N 13.520 3.056 -8.528 1.00 . A A . 102 ILE N 1 1
28 46867 1 1 102 ILE O O 14.896 3.447 -6.070 1.00 . A A . 102 ILE O 1 1
28 46868 1 1 103 GLY C C 19.049 2.159 -6.384 1.00 . A A . 103 GLY C 1 1
28 46869 1 1 103 GLY CA C 17.634 2.549 -5.940 1.00 . A A . 103 GLY CA 1 1
28 46870 1 1 103 GLY H H 17.301 2.891 -7.997 1.00 . A A . 103 GLY H 1 1
28 46871 1 1 103 GLY HA2 H 17.704 3.383 -5.240 1.00 . A A . 103 GLY HA2 1 1
28 46872 1 1 103 GLY HA3 H 17.166 1.706 -5.433 1.00 . A A . 103 GLY HA3 1 1
28 46873 1 1 103 GLY N N 16.831 2.931 -7.104 1.00 . A A . 103 GLY N 1 1
28 46874 1 1 103 GLY O O 19.673 2.885 -7.163 1.00 . A A . 103 GLY O 1 1
28 46875 1 1 104 SER C C 20.682 -0.161 -7.851 1.00 . A A . 104 SER C 1 1
28 46876 1 1 104 SER CA C 20.818 0.422 -6.429 1.00 . A A . 104 SER CA 1 1
28 46877 1 1 104 SER CB C 21.349 -0.598 -5.413 1.00 . A A . 104 SER CB 1 1
28 46878 1 1 104 SER H H 18.980 0.437 -5.327 1.00 . A A . 104 SER H 1 1
28 46879 1 1 104 SER HA H 21.553 1.228 -6.474 1.00 . A A . 104 SER HA 1 1
28 46880 1 1 104 SER HB2 H 21.295 -0.164 -4.413 1.00 . A A . 104 SER HB2 1 1
28 46881 1 1 104 SER HB3 H 20.739 -1.503 -5.434 1.00 . A A . 104 SER HB3 1 1
28 46882 1 1 104 SER HG H 23.020 -1.553 -5.037 1.00 . A A . 104 SER HG 1 1
28 46883 1 1 104 SER N N 19.542 0.992 -5.958 1.00 . A A . 104 SER N 1 1
28 46884 1 1 104 SER O O 20.521 -1.369 -8.048 1.00 . A A . 104 SER O 1 1
28 46885 1 1 104 SER OG O 22.705 -0.909 -5.701 1.00 . A A . 104 SER OG 1 1
28 46886 1 1 105 LYS C C 21.734 0.701 -11.158 1.00 . A A . 105 LYS C 1 1
28 46887 1 1 105 LYS CA C 20.484 0.445 -10.289 1.00 . A A . 105 LYS CA 1 1
28 46888 1 1 105 LYS CB C 19.221 1.211 -10.745 1.00 . A A . 105 LYS CB 1 1
28 46889 1 1 105 LYS CD C 17.376 1.401 -12.533 1.00 . A A . 105 LYS CD 1 1
28 46890 1 1 105 LYS CE C 16.351 0.386 -12.014 1.00 . A A . 105 LYS CE 1 1
28 46891 1 1 105 LYS CG C 18.811 0.959 -12.208 1.00 . A A . 105 LYS CG 1 1
28 46892 1 1 105 LYS H H 20.713 1.709 -8.569 1.00 . A A . 105 LYS H 1 1
28 46893 1 1 105 LYS HA H 20.274 -0.620 -10.405 1.00 . A A . 105 LYS HA 1 1
28 46894 1 1 105 LYS HB2 H 18.398 0.911 -10.094 1.00 . A A . 105 LYS HB2 1 1
28 46895 1 1 105 LYS HB3 H 19.382 2.282 -10.610 1.00 . A A . 105 LYS HB3 1 1
28 46896 1 1 105 LYS HD2 H 17.184 2.386 -12.108 1.00 . A A . 105 LYS HD2 1 1
28 46897 1 1 105 LYS HD3 H 17.281 1.469 -13.618 1.00 . A A . 105 LYS HD3 1 1
28 46898 1 1 105 LYS HE2 H 16.607 -0.599 -12.416 1.00 . A A . 105 LYS HE2 1 1
28 46899 1 1 105 LYS HE3 H 16.409 0.325 -10.925 1.00 . A A . 105 LYS HE3 1 1
28 46900 1 1 105 LYS HG2 H 19.484 1.521 -12.856 1.00 . A A . 105 LYS HG2 1 1
28 46901 1 1 105 LYS HG3 H 18.915 -0.102 -12.442 1.00 . A A . 105 LYS HG3 1 1
28 46902 1 1 105 LYS HZ1 H 14.908 0.905 -13.423 1.00 . A A . 105 LYS HZ1 1 1
28 46903 1 1 105 LYS HZ2 H 14.340 -0.040 -12.216 1.00 . A A . 105 LYS HZ2 1 1
28 46904 1 1 105 LYS HZ3 H 14.614 1.545 -11.930 1.00 . A A . 105 LYS HZ3 1 1
28 46905 1 1 105 LYS N N 20.687 0.733 -8.852 1.00 . A A . 105 LYS N 1 1
28 46906 1 1 105 LYS NZ N 14.971 0.735 -12.430 1.00 . A A . 105 LYS NZ 1 1
28 46907 1 1 105 LYS O O 21.735 0.376 -12.345 1.00 . A A . 105 LYS O 1 1
28 46908 1 1 106 ALA C C 24.706 0.264 -11.943 1.00 . A A . 106 ALA C 1 1
28 46909 1 1 106 ALA CA C 24.076 1.516 -11.285 1.00 . A A . 106 ALA CA 1 1
28 46910 1 1 106 ALA CB C 25.043 2.171 -10.291 1.00 . A A . 106 ALA CB 1 1
28 46911 1 1 106 ALA H H 22.765 1.453 -9.596 1.00 . A A . 106 ALA H 1 1
28 46912 1 1 106 ALA HA H 23.868 2.233 -12.080 1.00 . A A . 106 ALA HA 1 1
28 46913 1 1 106 ALA HB1 H 24.598 3.080 -9.883 1.00 . A A . 106 ALA HB1 1 1
28 46914 1 1 106 ALA HB2 H 25.272 1.482 -9.475 1.00 . A A . 106 ALA HB2 1 1
28 46915 1 1 106 ALA HB3 H 25.970 2.435 -10.802 1.00 . A A . 106 ALA HB3 1 1
28 46916 1 1 106 ALA N N 22.819 1.226 -10.577 1.00 . A A . 106 ALA N 1 1
28 46917 1 1 106 ALA O O 25.293 0.355 -13.023 1.00 . A A . 106 ALA O 1 1
28 46918 1 1 107 GLU C C 23.718 -3.231 -11.333 1.00 . A A . 107 GLU C 1 1
28 46919 1 1 107 GLU CA C 24.711 -2.227 -11.951 1.00 . A A . 107 GLU CA 1 1
28 46920 1 1 107 GLU CB C 26.171 -2.693 -11.778 1.00 . A A . 107 GLU CB 1 1
28 46921 1 1 107 GLU CD C 26.393 -3.890 -14.023 1.00 . A A . 107 GLU CD 1 1
28 46922 1 1 107 GLU CG C 26.498 -4.013 -12.491 1.00 . A A . 107 GLU CG 1 1
28 46923 1 1 107 GLU H H 24.082 -0.898 -10.422 1.00 . A A . 107 GLU H 1 1
28 46924 1 1 107 GLU HA H 24.492 -2.141 -13.016 1.00 . A A . 107 GLU HA 1 1
28 46925 1 1 107 GLU HB2 H 26.840 -1.923 -12.163 1.00 . A A . 107 GLU HB2 1 1
28 46926 1 1 107 GLU HB3 H 26.381 -2.813 -10.714 1.00 . A A . 107 GLU HB3 1 1
28 46927 1 1 107 GLU HG2 H 27.514 -4.306 -12.216 1.00 . A A . 107 GLU HG2 1 1
28 46928 1 1 107 GLU HG3 H 25.831 -4.799 -12.128 1.00 . A A . 107 GLU HG3 1 1
28 46929 1 1 107 GLU N N 24.529 -0.910 -11.328 1.00 . A A . 107 GLU N 1 1
28 46930 1 1 107 GLU O O 23.638 -3.346 -10.104 1.00 . A A . 107 GLU O 1 1
28 46931 1 1 107 GLU OE1 O 25.274 -4.052 -14.570 1.00 . A A . 107 GLU OE1 1 1
28 46932 1 1 107 GLU OE2 O 27.425 -3.635 -14.692 1.00 . A A . 107 GLU OE2 1 1
28 46933 1 1 108 LYS C C 21.701 -5.996 -12.830 1.00 . A A . 108 LYS C 1 1
28 46934 1 1 108 LYS CA C 21.911 -4.908 -11.765 1.00 . A A . 108 LYS CA 1 1
28 46935 1 1 108 LYS CB C 20.606 -4.155 -11.430 1.00 . A A . 108 LYS CB 1 1
28 46936 1 1 108 LYS CD C 18.322 -4.291 -10.326 1.00 . A A . 108 LYS CD 1 1
28 46937 1 1 108 LYS CE C 17.286 -5.246 -9.718 1.00 . A A . 108 LYS CE 1 1
28 46938 1 1 108 LYS CG C 19.540 -5.083 -10.822 1.00 . A A . 108 LYS CG 1 1
28 46939 1 1 108 LYS H H 23.097 -3.816 -13.166 1.00 . A A . 108 LYS H 1 1
28 46940 1 1 108 LYS HA H 22.249 -5.417 -10.862 1.00 . A A . 108 LYS HA 1 1
28 46941 1 1 108 LYS HB2 H 20.829 -3.369 -10.706 1.00 . A A . 108 LYS HB2 1 1
28 46942 1 1 108 LYS HB3 H 20.207 -3.687 -12.331 1.00 . A A . 108 LYS HB3 1 1
28 46943 1 1 108 LYS HD2 H 18.647 -3.576 -9.569 1.00 . A A . 108 LYS HD2 1 1
28 46944 1 1 108 LYS HD3 H 17.872 -3.749 -11.160 1.00 . A A . 108 LYS HD3 1 1
28 46945 1 1 108 LYS HE2 H 16.920 -5.917 -10.500 1.00 . A A . 108 LYS HE2 1 1
28 46946 1 1 108 LYS HE3 H 17.778 -5.857 -8.954 1.00 . A A . 108 LYS HE3 1 1
28 46947 1 1 108 LYS HG2 H 19.216 -5.806 -11.573 1.00 . A A . 108 LYS HG2 1 1
28 46948 1 1 108 LYS HG3 H 19.976 -5.622 -9.980 1.00 . A A . 108 LYS HG3 1 1
28 46949 1 1 108 LYS HZ1 H 15.468 -5.139 -8.700 1.00 . A A . 108 LYS HZ1 1 1
28 46950 1 1 108 LYS HZ2 H 16.468 -3.884 -8.384 1.00 . A A . 108 LYS HZ2 1 1
28 46951 1 1 108 LYS HZ3 H 15.650 -3.948 -9.805 1.00 . A A . 108 LYS HZ3 1 1
28 46952 1 1 108 LYS N N 22.947 -3.938 -12.171 1.00 . A A . 108 LYS N 1 1
28 46953 1 1 108 LYS NZ N 16.151 -4.507 -9.111 1.00 . A A . 108 LYS NZ 1 1
28 46954 1 1 108 LYS O O 21.874 -7.190 -12.497 1.00 . A A . 108 LYS O 1 1
28 46955 1 1 108 LYS OXT O 21.384 -5.654 -13.994 1.00 . A A . 108 LYS OXT 1 1
28 46956 2 2 1 ZN ZN ZN 6.928 -2.943 -7.698 1.00 . B A . 109 ZN ZN 1 1
29 46957 1 1 1 MET C C 9.047 -5.680 22.664 1.00 . A A . 1 MET C 1 1
29 46958 1 1 1 MET CA C 9.781 -6.617 23.628 1.00 . A A . 1 MET CA 1 1
29 46959 1 1 1 MET CB C 11.217 -6.930 23.160 1.00 . A A . 1 MET CB 1 1
29 46960 1 1 1 MET CE C 14.450 -4.297 22.609 1.00 . A A . 1 MET CE 1 1
29 46961 1 1 1 MET CG C 12.088 -5.670 23.072 1.00 . A A . 1 MET CG 1 1
29 46962 1 1 1 MET H1 H 9.448 -8.423 24.578 1.00 . A A . 1 MET H1 1 1
29 46963 1 1 1 MET H2 H 8.915 -8.396 23.029 1.00 . A A . 1 MET H2 1 1
29 46964 1 1 1 MET H3 H 8.068 -7.625 24.205 1.00 . A A . 1 MET H3 1 1
29 46965 1 1 1 MET HA H 9.861 -6.079 24.574 1.00 . A A . 1 MET HA 1 1
29 46966 1 1 1 MET HB2 H 11.682 -7.614 23.872 1.00 . A A . 1 MET HB2 1 1
29 46967 1 1 1 MET HB3 H 11.198 -7.416 22.183 1.00 . A A . 1 MET HB3 1 1
29 46968 1 1 1 MET HE1 H 14.339 -3.870 23.606 1.00 . A A . 1 MET HE1 1 1
29 46969 1 1 1 MET HE2 H 15.506 -4.303 22.337 1.00 . A A . 1 MET HE2 1 1
29 46970 1 1 1 MET HE3 H 13.899 -3.689 21.891 1.00 . A A . 1 MET HE3 1 1
29 46971 1 1 1 MET HG2 H 11.658 -4.987 22.337 1.00 . A A . 1 MET HG2 1 1
29 46972 1 1 1 MET HG3 H 12.088 -5.174 24.043 1.00 . A A . 1 MET HG3 1 1
29 46973 1 1 1 MET N N 8.996 -7.853 23.881 1.00 . A A . 1 MET N 1 1
29 46974 1 1 1 MET O O 8.695 -4.568 23.059 1.00 . A A . 1 MET O 1 1
29 46975 1 1 1 MET SD S 13.809 -5.994 22.595 1.00 . A A . 1 MET SD 1 1
29 46976 1 1 2 ALA C C 6.528 -5.719 20.458 1.00 . A A . 2 ALA C 1 1
29 46977 1 1 2 ALA CA C 8.032 -5.354 20.420 1.00 . A A . 2 ALA CA 1 1
29 46978 1 1 2 ALA CB C 8.683 -5.572 19.046 1.00 . A A . 2 ALA CB 1 1
29 46979 1 1 2 ALA H H 9.063 -7.055 21.170 1.00 . A A . 2 ALA H 1 1
29 46980 1 1 2 ALA HA H 8.103 -4.286 20.638 1.00 . A A . 2 ALA HA 1 1
29 46981 1 1 2 ALA HB1 H 8.568 -6.608 18.736 1.00 . A A . 2 ALA HB1 1 1
29 46982 1 1 2 ALA HB2 H 8.213 -4.926 18.305 1.00 . A A . 2 ALA HB2 1 1
29 46983 1 1 2 ALA HB3 H 9.746 -5.326 19.095 1.00 . A A . 2 ALA HB3 1 1
29 46984 1 1 2 ALA N N 8.806 -6.103 21.418 1.00 . A A . 2 ALA N 1 1
29 46985 1 1 2 ALA O O 6.076 -6.466 21.332 1.00 . A A . 2 ALA O 1 1
29 46986 1 1 3 GLU C C 3.830 -5.816 18.047 1.00 . A A . 3 GLU C 1 1
29 46987 1 1 3 GLU CA C 4.280 -5.344 19.443 1.00 . A A . 3 GLU CA 1 1
29 46988 1 1 3 GLU CB C 3.562 -4.034 19.821 1.00 . A A . 3 GLU CB 1 1
29 46989 1 1 3 GLU CD C 2.995 -2.348 21.628 1.00 . A A . 3 GLU CD 1 1
29 46990 1 1 3 GLU CG C 3.801 -3.614 21.280 1.00 . A A . 3 GLU CG 1 1
29 46991 1 1 3 GLU H H 6.174 -4.593 18.821 1.00 . A A . 3 GLU H 1 1
29 46992 1 1 3 GLU HA H 3.962 -6.110 20.151 1.00 . A A . 3 GLU HA 1 1
29 46993 1 1 3 GLU HB2 H 3.895 -3.235 19.157 1.00 . A A . 3 GLU HB2 1 1
29 46994 1 1 3 GLU HB3 H 2.489 -4.170 19.677 1.00 . A A . 3 GLU HB3 1 1
29 46995 1 1 3 GLU HG2 H 3.506 -4.436 21.938 1.00 . A A . 3 GLU HG2 1 1
29 46996 1 1 3 GLU HG3 H 4.866 -3.425 21.437 1.00 . A A . 3 GLU HG3 1 1
29 46997 1 1 3 GLU N N 5.740 -5.166 19.532 1.00 . A A . 3 GLU N 1 1
29 46998 1 1 3 GLU O O 4.492 -5.554 17.038 1.00 . A A . 3 GLU O 1 1
29 46999 1 1 3 GLU OE1 O 3.505 -1.220 21.420 1.00 . A A . 3 GLU OE1 1 1
29 47000 1 1 3 GLU OE2 O 1.847 -2.469 22.121 1.00 . A A . 3 GLU OE2 1 1
29 47001 1 1 4 SER C C 0.976 -6.024 16.212 1.00 . A A . 4 SER C 1 1
29 47002 1 1 4 SER CA C 2.052 -6.979 16.747 1.00 . A A . 4 SER CA 1 1
29 47003 1 1 4 SER CB C 1.462 -8.379 16.953 1.00 . A A . 4 SER CB 1 1
29 47004 1 1 4 SER H H 2.181 -6.664 18.850 1.00 . A A . 4 SER H 1 1
29 47005 1 1 4 SER HA H 2.821 -7.070 15.980 1.00 . A A . 4 SER HA 1 1
29 47006 1 1 4 SER HB2 H 0.781 -8.368 17.807 1.00 . A A . 4 SER HB2 1 1
29 47007 1 1 4 SER HB3 H 0.903 -8.675 16.064 1.00 . A A . 4 SER HB3 1 1
29 47008 1 1 4 SER HG H 2.103 -10.181 17.381 1.00 . A A . 4 SER HG 1 1
29 47009 1 1 4 SER N N 2.677 -6.491 17.988 1.00 . A A . 4 SER N 1 1
29 47010 1 1 4 SER O O 0.249 -5.383 16.974 1.00 . A A . 4 SER O 1 1
29 47011 1 1 4 SER OG O 2.505 -9.314 17.176 1.00 . A A . 4 SER OG 1 1
29 47012 1 1 5 SER C C -1.489 -5.967 14.057 1.00 . A A . 5 SER C 1 1
29 47013 1 1 5 SER CA C -0.169 -5.200 14.158 1.00 . A A . 5 SER CA 1 1
29 47014 1 1 5 SER CB C 0.334 -4.880 12.748 1.00 . A A . 5 SER CB 1 1
29 47015 1 1 5 SER H H 1.464 -6.539 14.330 1.00 . A A . 5 SER H 1 1
29 47016 1 1 5 SER HA H -0.361 -4.259 14.677 1.00 . A A . 5 SER HA 1 1
29 47017 1 1 5 SER HB2 H 0.794 -5.762 12.300 1.00 . A A . 5 SER HB2 1 1
29 47018 1 1 5 SER HB3 H -0.508 -4.591 12.129 1.00 . A A . 5 SER HB3 1 1
29 47019 1 1 5 SER HG H 2.024 -4.068 13.331 1.00 . A A . 5 SER HG 1 1
29 47020 1 1 5 SER N N 0.853 -5.963 14.883 1.00 . A A . 5 SER N 1 1
29 47021 1 1 5 SER O O -1.491 -7.157 13.738 1.00 . A A . 5 SER O 1 1
29 47022 1 1 5 SER OG O 1.259 -3.809 12.782 1.00 . A A . 5 SER OG 1 1
29 47023 1 1 6 ASP C C -4.702 -5.580 12.844 1.00 . A A . 6 ASP C 1 1
29 47024 1 1 6 ASP CA C -3.977 -5.836 14.193 1.00 . A A . 6 ASP CA 1 1
29 47025 1 1 6 ASP CB C -4.761 -5.334 15.420 1.00 . A A . 6 ASP CB 1 1
29 47026 1 1 6 ASP CG C -6.067 -6.113 15.676 1.00 . A A . 6 ASP CG 1 1
29 47027 1 1 6 ASP H H -2.531 -4.303 14.524 1.00 . A A . 6 ASP H 1 1
29 47028 1 1 6 ASP HA H -3.874 -6.916 14.288 1.00 . A A . 6 ASP HA 1 1
29 47029 1 1 6 ASP HB2 H -4.130 -5.437 16.305 1.00 . A A . 6 ASP HB2 1 1
29 47030 1 1 6 ASP HB3 H -4.976 -4.271 15.289 1.00 . A A . 6 ASP HB3 1 1
29 47031 1 1 6 ASP N N -2.615 -5.272 14.245 1.00 . A A . 6 ASP N 1 1
29 47032 1 1 6 ASP O O -5.927 -5.664 12.736 1.00 . A A . 6 ASP O 1 1
29 47033 1 1 6 ASP OD1 O -6.033 -7.367 15.707 1.00 . A A . 6 ASP OD1 1 1
29 47034 1 1 6 ASP OD2 O -7.121 -5.473 15.908 1.00 . A A . 6 ASP OD2 1 1
29 47035 1 1 7 LYS C C -3.316 -5.730 9.521 1.00 . A A . 7 LYS C 1 1
29 47036 1 1 7 LYS CA C -4.302 -4.988 10.412 1.00 . A A . 7 LYS CA 1 1
29 47037 1 1 7 LYS CB C -4.434 -3.475 10.122 1.00 . A A . 7 LYS CB 1 1
29 47038 1 1 7 LYS CD C -2.073 -2.620 10.686 1.00 . A A . 7 LYS CD 1 1
29 47039 1 1 7 LYS CE C -1.308 -1.777 11.721 1.00 . A A . 7 LYS CE 1 1
29 47040 1 1 7 LYS CG C -3.578 -2.533 10.981 1.00 . A A . 7 LYS CG 1 1
29 47041 1 1 7 LYS H H -2.929 -5.267 11.941 1.00 . A A . 7 LYS H 1 1
29 47042 1 1 7 LYS HA H -5.267 -5.422 10.187 1.00 . A A . 7 LYS HA 1 1
29 47043 1 1 7 LYS HB2 H -4.234 -3.277 9.068 1.00 . A A . 7 LYS HB2 1 1
29 47044 1 1 7 LYS HB3 H -5.474 -3.202 10.304 1.00 . A A . 7 LYS HB3 1 1
29 47045 1 1 7 LYS HD2 H -1.756 -3.657 10.739 1.00 . A A . 7 LYS HD2 1 1
29 47046 1 1 7 LYS HD3 H -1.880 -2.266 9.674 1.00 . A A . 7 LYS HD3 1 1
29 47047 1 1 7 LYS HE2 H -1.803 -0.807 11.819 1.00 . A A . 7 LYS HE2 1 1
29 47048 1 1 7 LYS HE3 H -1.370 -2.282 12.692 1.00 . A A . 7 LYS HE3 1 1
29 47049 1 1 7 LYS HG2 H -3.920 -1.516 10.803 1.00 . A A . 7 LYS HG2 1 1
29 47050 1 1 7 LYS HG3 H -3.765 -2.747 12.032 1.00 . A A . 7 LYS HG3 1 1
29 47051 1 1 7 LYS HZ1 H 0.616 -2.444 11.252 1.00 . A A . 7 LYS HZ1 1 1
29 47052 1 1 7 LYS HZ2 H 0.216 -0.991 10.524 1.00 . A A . 7 LYS HZ2 1 1
29 47053 1 1 7 LYS HZ3 H 0.596 -1.067 12.099 1.00 . A A . 7 LYS HZ3 1 1
29 47054 1 1 7 LYS N N -3.927 -5.250 11.803 1.00 . A A . 7 LYS N 1 1
29 47055 1 1 7 LYS NZ N 0.118 -1.565 11.362 1.00 . A A . 7 LYS NZ 1 1
29 47056 1 1 7 LYS O O -2.237 -6.123 9.967 1.00 . A A . 7 LYS O 1 1
29 47057 1 1 8 LEU C C -2.470 -5.993 6.129 1.00 . A A . 8 LEU C 1 1
29 47058 1 1 8 LEU CA C -3.030 -6.796 7.306 1.00 . A A . 8 LEU CA 1 1
29 47059 1 1 8 LEU CB C -3.940 -7.967 6.889 1.00 . A A . 8 LEU CB 1 1
29 47060 1 1 8 LEU CD1 C -5.813 -8.908 5.544 1.00 . A A . 8 LEU CD1 1 1
29 47061 1 1 8 LEU CD2 C -6.339 -6.998 7.014 1.00 . A A . 8 LEU CD2 1 1
29 47062 1 1 8 LEU CG C -5.243 -7.620 6.140 1.00 . A A . 8 LEU CG 1 1
29 47063 1 1 8 LEU H H -4.617 -5.587 8.016 1.00 . A A . 8 LEU H 1 1
29 47064 1 1 8 LEU HA H -2.163 -7.255 7.778 1.00 . A A . 8 LEU HA 1 1
29 47065 1 1 8 LEU HB2 H -3.341 -8.612 6.243 1.00 . A A . 8 LEU HB2 1 1
29 47066 1 1 8 LEU HB3 H -4.189 -8.551 7.775 1.00 . A A . 8 LEU HB3 1 1
29 47067 1 1 8 LEU HD11 H -6.041 -9.619 6.337 1.00 . A A . 8 LEU HD11 1 1
29 47068 1 1 8 LEU HD12 H -6.720 -8.687 4.986 1.00 . A A . 8 LEU HD12 1 1
29 47069 1 1 8 LEU HD13 H -5.086 -9.348 4.860 1.00 . A A . 8 LEU HD13 1 1
29 47070 1 1 8 LEU HD21 H -7.288 -7.005 6.479 1.00 . A A . 8 LEU HD21 1 1
29 47071 1 1 8 LEU HD22 H -6.448 -7.565 7.940 1.00 . A A . 8 LEU HD22 1 1
29 47072 1 1 8 LEU HD23 H -6.107 -5.959 7.233 1.00 . A A . 8 LEU HD23 1 1
29 47073 1 1 8 LEU HG H -5.017 -6.923 5.342 1.00 . A A . 8 LEU HG 1 1
29 47074 1 1 8 LEU N N -3.722 -5.961 8.282 1.00 . A A . 8 LEU N 1 1
29 47075 1 1 8 LEU O O -1.641 -6.525 5.393 1.00 . A A . 8 LEU O 1 1
29 47076 1 1 9 TYR C C -1.942 -2.505 5.379 1.00 . A A . 9 TYR C 1 1
29 47077 1 1 9 TYR CA C -2.443 -3.860 4.870 1.00 . A A . 9 TYR CA 1 1
29 47078 1 1 9 TYR CB C -3.598 -3.670 3.868 1.00 . A A . 9 TYR CB 1 1
29 47079 1 1 9 TYR CD1 C -3.511 -6.024 2.907 1.00 . A A . 9 TYR CD1 1 1
29 47080 1 1 9 TYR CD2 C -5.678 -5.001 3.303 1.00 . A A . 9 TYR CD2 1 1
29 47081 1 1 9 TYR CE1 C -4.136 -7.203 2.456 1.00 . A A . 9 TYR CE1 1 1
29 47082 1 1 9 TYR CE2 C -6.313 -6.173 2.850 1.00 . A A . 9 TYR CE2 1 1
29 47083 1 1 9 TYR CG C -4.274 -4.930 3.351 1.00 . A A . 9 TYR CG 1 1
29 47084 1 1 9 TYR CZ C -5.545 -7.286 2.438 1.00 . A A . 9 TYR CZ 1 1
29 47085 1 1 9 TYR H H -3.417 -4.282 6.710 1.00 . A A . 9 TYR H 1 1
29 47086 1 1 9 TYR HA H -1.616 -4.330 4.339 1.00 . A A . 9 TYR HA 1 1
29 47087 1 1 9 TYR HB2 H -4.354 -3.054 4.348 1.00 . A A . 9 TYR HB2 1 1
29 47088 1 1 9 TYR HB3 H -3.223 -3.116 3.006 1.00 . A A . 9 TYR HB3 1 1
29 47089 1 1 9 TYR HD1 H -2.436 -5.961 2.927 1.00 . A A . 9 TYR HD1 1 1
29 47090 1 1 9 TYR HD2 H -6.272 -4.153 3.612 1.00 . A A . 9 TYR HD2 1 1
29 47091 1 1 9 TYR HE1 H -3.541 -8.045 2.132 1.00 . A A . 9 TYR HE1 1 1
29 47092 1 1 9 TYR HE2 H -7.388 -6.217 2.806 1.00 . A A . 9 TYR HE2 1 1
29 47093 1 1 9 TYR HH H -5.519 -9.107 1.754 1.00 . A A . 9 TYR HH 1 1
29 47094 1 1 9 TYR N N -2.853 -4.719 5.985 1.00 . A A . 9 TYR N 1 1
29 47095 1 1 9 TYR O O -2.301 -2.054 6.466 1.00 . A A . 9 TYR O 1 1
29 47096 1 1 9 TYR OH O -6.159 -8.440 2.052 1.00 . A A . 9 TYR OH 1 1
29 47097 1 1 10 ARG C C -0.402 0.274 3.565 1.00 . A A . 10 ARG C 1 1
29 47098 1 1 10 ARG CA C -0.455 -0.567 4.844 1.00 . A A . 10 ARG CA 1 1
29 47099 1 1 10 ARG CB C 0.939 -0.877 5.429 1.00 . A A . 10 ARG CB 1 1
29 47100 1 1 10 ARG CD C 1.514 1.401 6.447 1.00 . A A . 10 ARG CD 1 1
29 47101 1 1 10 ARG CG C 1.967 0.269 5.512 1.00 . A A . 10 ARG CG 1 1
29 47102 1 1 10 ARG CZ C 3.002 2.582 8.094 1.00 . A A . 10 ARG CZ 1 1
29 47103 1 1 10 ARG H H -0.841 -2.325 3.711 1.00 . A A . 10 ARG H 1 1
29 47104 1 1 10 ARG HA H -1.044 -0.039 5.591 1.00 . A A . 10 ARG HA 1 1
29 47105 1 1 10 ARG HB2 H 0.806 -1.291 6.430 1.00 . A A . 10 ARG HB2 1 1
29 47106 1 1 10 ARG HB3 H 1.384 -1.664 4.826 1.00 . A A . 10 ARG HB3 1 1
29 47107 1 1 10 ARG HD2 H 0.790 2.019 5.923 1.00 . A A . 10 ARG HD2 1 1
29 47108 1 1 10 ARG HD3 H 1.029 0.962 7.317 1.00 . A A . 10 ARG HD3 1 1
29 47109 1 1 10 ARG HE H 3.167 2.740 6.144 1.00 . A A . 10 ARG HE 1 1
29 47110 1 1 10 ARG HG2 H 2.901 -0.155 5.884 1.00 . A A . 10 ARG HG2 1 1
29 47111 1 1 10 ARG HG3 H 2.167 0.660 4.511 1.00 . A A . 10 ARG HG3 1 1
29 47112 1 1 10 ARG HH11 H 1.583 1.561 9.128 1.00 . A A . 10 ARG HH11 1 1
29 47113 1 1 10 ARG HH12 H 2.749 2.431 10.078 1.00 . A A . 10 ARG HH12 1 1
29 47114 1 1 10 ARG HH21 H 4.436 3.756 7.387 1.00 . A A . 10 ARG HH21 1 1
29 47115 1 1 10 ARG HH22 H 4.338 3.663 9.148 1.00 . A A . 10 ARG HH22 1 1
29 47116 1 1 10 ARG N N -1.116 -1.848 4.566 1.00 . A A . 10 ARG N 1 1
29 47117 1 1 10 ARG NE N 2.630 2.269 6.866 1.00 . A A . 10 ARG NE 1 1
29 47118 1 1 10 ARG NH1 N 2.418 2.144 9.176 1.00 . A A . 10 ARG NH1 1 1
29 47119 1 1 10 ARG NH2 N 4.012 3.383 8.241 1.00 . A A . 10 ARG NH2 1 1
29 47120 1 1 10 ARG O O -0.253 -0.289 2.484 1.00 . A A . 10 ARG O 1 1
29 47121 1 1 11 VAL C C 0.326 3.856 3.127 1.00 . A A . 11 VAL C 1 1
29 47122 1 1 11 VAL CA C -0.322 2.579 2.592 1.00 . A A . 11 VAL CA 1 1
29 47123 1 1 11 VAL CB C -1.667 2.887 1.910 1.00 . A A . 11 VAL CB 1 1
29 47124 1 1 11 VAL CG1 C -2.584 3.807 2.730 1.00 . A A . 11 VAL CG1 1 1
29 47125 1 1 11 VAL CG2 C -1.478 3.549 0.539 1.00 . A A . 11 VAL CG2 1 1
29 47126 1 1 11 VAL H H -0.754 1.966 4.586 1.00 . A A . 11 VAL H 1 1
29 47127 1 1 11 VAL HA H 0.348 2.153 1.846 1.00 . A A . 11 VAL HA 1 1
29 47128 1 1 11 VAL HB H -2.170 1.924 1.779 1.00 . A A . 11 VAL HB 1 1
29 47129 1 1 11 VAL HG11 H -2.189 4.821 2.758 1.00 . A A . 11 VAL HG11 1 1
29 47130 1 1 11 VAL HG12 H -3.581 3.824 2.291 1.00 . A A . 11 VAL HG12 1 1
29 47131 1 1 11 VAL HG13 H -2.650 3.455 3.756 1.00 . A A . 11 VAL HG13 1 1
29 47132 1 1 11 VAL HG21 H -0.771 2.987 -0.066 1.00 . A A . 11 VAL HG21 1 1
29 47133 1 1 11 VAL HG22 H -2.433 3.589 0.016 1.00 . A A . 11 VAL HG22 1 1
29 47134 1 1 11 VAL HG23 H -1.091 4.560 0.657 1.00 . A A . 11 VAL HG23 1 1
29 47135 1 1 11 VAL N N -0.516 1.595 3.672 1.00 . A A . 11 VAL N 1 1
29 47136 1 1 11 VAL O O 0.040 4.274 4.248 1.00 . A A . 11 VAL O 1 1
29 47137 1 1 12 GLU C C 2.479 6.478 1.518 1.00 . A A . 12 GLU C 1 1
29 47138 1 1 12 GLU CA C 1.827 5.764 2.699 1.00 . A A . 12 GLU CA 1 1
29 47139 1 1 12 GLU CB C 2.887 5.554 3.806 1.00 . A A . 12 GLU CB 1 1
29 47140 1 1 12 GLU CD C 5.037 4.398 4.526 1.00 . A A . 12 GLU CD 1 1
29 47141 1 1 12 GLU CG C 4.022 4.602 3.395 1.00 . A A . 12 GLU CG 1 1
29 47142 1 1 12 GLU H H 1.444 4.068 1.448 1.00 . A A . 12 GLU H 1 1
29 47143 1 1 12 GLU HA H 1.061 6.453 3.057 1.00 . A A . 12 GLU HA 1 1
29 47144 1 1 12 GLU HB2 H 3.319 6.518 4.075 1.00 . A A . 12 GLU HB2 1 1
29 47145 1 1 12 GLU HB3 H 2.401 5.162 4.698 1.00 . A A . 12 GLU HB3 1 1
29 47146 1 1 12 GLU HG2 H 3.604 3.633 3.118 1.00 . A A . 12 GLU HG2 1 1
29 47147 1 1 12 GLU HG3 H 4.535 5.011 2.521 1.00 . A A . 12 GLU HG3 1 1
29 47148 1 1 12 GLU N N 1.198 4.487 2.342 1.00 . A A . 12 GLU N 1 1
29 47149 1 1 12 GLU O O 2.875 5.876 0.516 1.00 . A A . 12 GLU O 1 1
29 47150 1 1 12 GLU OE1 O 4.620 4.067 5.662 1.00 . A A . 12 GLU OE1 1 1
29 47151 1 1 12 GLU OE2 O 6.256 4.523 4.258 1.00 . A A . 12 GLU OE2 1 1
29 47152 1 1 13 TYR C C 5.070 8.181 1.526 1.00 . A A . 13 TYR C 1 1
29 47153 1 1 13 TYR CA C 3.678 8.550 0.997 1.00 . A A . 13 TYR CA 1 1
29 47154 1 1 13 TYR CB C 3.380 10.045 1.159 1.00 . A A . 13 TYR CB 1 1
29 47155 1 1 13 TYR CD1 C 1.397 9.923 -0.438 1.00 . A A . 13 TYR CD1 1 1
29 47156 1 1 13 TYR CD2 C 1.324 11.504 1.413 1.00 . A A . 13 TYR CD2 1 1
29 47157 1 1 13 TYR CE1 C 0.176 10.426 -0.923 1.00 . A A . 13 TYR CE1 1 1
29 47158 1 1 13 TYR CE2 C 0.088 11.993 0.948 1.00 . A A . 13 TYR CE2 1 1
29 47159 1 1 13 TYR CG C 1.998 10.490 0.704 1.00 . A A . 13 TYR CG 1 1
29 47160 1 1 13 TYR CZ C -0.477 11.468 -0.234 1.00 . A A . 13 TYR CZ 1 1
29 47161 1 1 13 TYR H H 2.266 8.212 2.529 1.00 . A A . 13 TYR H 1 1
29 47162 1 1 13 TYR HA H 3.638 8.299 -0.060 1.00 . A A . 13 TYR HA 1 1
29 47163 1 1 13 TYR HB2 H 3.506 10.311 2.210 1.00 . A A . 13 TYR HB2 1 1
29 47164 1 1 13 TYR HB3 H 4.120 10.606 0.588 1.00 . A A . 13 TYR HB3 1 1
29 47165 1 1 13 TYR HD1 H 1.866 9.089 -0.942 1.00 . A A . 13 TYR HD1 1 1
29 47166 1 1 13 TYR HD2 H 1.761 11.909 2.316 1.00 . A A . 13 TYR HD2 1 1
29 47167 1 1 13 TYR HE1 H -0.267 10.010 -1.814 1.00 . A A . 13 TYR HE1 1 1
29 47168 1 1 13 TYR HE2 H -0.424 12.780 1.483 1.00 . A A . 13 TYR HE2 1 1
29 47169 1 1 13 TYR HH H -1.864 11.611 -1.588 1.00 . A A . 13 TYR HH 1 1
29 47170 1 1 13 TYR N N 2.667 7.783 1.707 1.00 . A A . 13 TYR N 1 1
29 47171 1 1 13 TYR O O 5.335 8.264 2.727 1.00 . A A . 13 TYR O 1 1
29 47172 1 1 13 TYR OH O -1.652 11.963 -0.699 1.00 . A A . 13 TYR OH 1 1
29 47173 1 1 14 ALA C C 8.200 8.340 1.527 1.00 . A A . 14 ALA C 1 1
29 47174 1 1 14 ALA CA C 7.277 7.236 0.975 1.00 . A A . 14 ALA CA 1 1
29 47175 1 1 14 ALA CB C 7.850 6.566 -0.277 1.00 . A A . 14 ALA CB 1 1
29 47176 1 1 14 ALA H H 5.667 7.701 -0.339 1.00 . A A . 14 ALA H 1 1
29 47177 1 1 14 ALA HA H 7.156 6.471 1.744 1.00 . A A . 14 ALA HA 1 1
29 47178 1 1 14 ALA HB1 H 7.937 7.296 -1.082 1.00 . A A . 14 ALA HB1 1 1
29 47179 1 1 14 ALA HB2 H 8.836 6.154 -0.065 1.00 . A A . 14 ALA HB2 1 1
29 47180 1 1 14 ALA HB3 H 7.187 5.766 -0.606 1.00 . A A . 14 ALA HB3 1 1
29 47181 1 1 14 ALA N N 5.959 7.754 0.633 1.00 . A A . 14 ALA N 1 1
29 47182 1 1 14 ALA O O 8.570 9.269 0.805 1.00 . A A . 14 ALA O 1 1
29 47183 1 1 15 LYS C C 10.944 9.015 3.256 1.00 . A A . 15 LYS C 1 1
29 47184 1 1 15 LYS CA C 9.441 9.212 3.502 1.00 . A A . 15 LYS CA 1 1
29 47185 1 1 15 LYS CB C 9.127 9.186 5.012 1.00 . A A . 15 LYS CB 1 1
29 47186 1 1 15 LYS CD C 7.007 10.694 4.832 1.00 . A A . 15 LYS CD 1 1
29 47187 1 1 15 LYS CE C 7.727 11.955 5.331 1.00 . A A . 15 LYS CE 1 1
29 47188 1 1 15 LYS CG C 7.646 9.408 5.383 1.00 . A A . 15 LYS CG 1 1
29 47189 1 1 15 LYS H H 8.197 7.468 3.345 1.00 . A A . 15 LYS H 1 1
29 47190 1 1 15 LYS HA H 9.212 10.209 3.120 1.00 . A A . 15 LYS HA 1 1
29 47191 1 1 15 LYS HB2 H 9.433 8.220 5.419 1.00 . A A . 15 LYS HB2 1 1
29 47192 1 1 15 LYS HB3 H 9.729 9.947 5.509 1.00 . A A . 15 LYS HB3 1 1
29 47193 1 1 15 LYS HD2 H 7.013 10.668 3.741 1.00 . A A . 15 LYS HD2 1 1
29 47194 1 1 15 LYS HD3 H 5.967 10.721 5.161 1.00 . A A . 15 LYS HD3 1 1
29 47195 1 1 15 LYS HE2 H 7.743 11.939 6.425 1.00 . A A . 15 LYS HE2 1 1
29 47196 1 1 15 LYS HE3 H 8.762 11.936 4.980 1.00 . A A . 15 LYS HE3 1 1
29 47197 1 1 15 LYS HG2 H 7.062 8.557 5.032 1.00 . A A . 15 LYS HG2 1 1
29 47198 1 1 15 LYS HG3 H 7.568 9.423 6.471 1.00 . A A . 15 LYS HG3 1 1
29 47199 1 1 15 LYS HZ1 H 6.102 13.247 5.188 1.00 . A A . 15 LYS HZ1 1 1
29 47200 1 1 15 LYS HZ2 H 7.538 14.018 5.189 1.00 . A A . 15 LYS HZ2 1 1
29 47201 1 1 15 LYS HZ3 H 7.036 13.241 3.846 1.00 . A A . 15 LYS HZ3 1 1
29 47202 1 1 15 LYS N N 8.593 8.224 2.802 1.00 . A A . 15 LYS N 1 1
29 47203 1 1 15 LYS NZ N 7.056 13.194 4.855 1.00 . A A . 15 LYS NZ 1 1
29 47204 1 1 15 LYS O O 11.710 9.975 3.327 1.00 . A A . 15 LYS O 1 1
29 47205 1 1 16 SER C C 12.822 6.181 1.746 1.00 . A A . 16 SER C 1 1
29 47206 1 1 16 SER CA C 12.758 7.405 2.669 1.00 . A A . 16 SER CA 1 1
29 47207 1 1 16 SER CB C 13.515 7.153 3.976 1.00 . A A . 16 SER CB 1 1
29 47208 1 1 16 SER H H 10.664 7.065 2.871 1.00 . A A . 16 SER H 1 1
29 47209 1 1 16 SER HA H 13.249 8.236 2.165 1.00 . A A . 16 SER HA 1 1
29 47210 1 1 16 SER HB2 H 13.248 7.927 4.698 1.00 . A A . 16 SER HB2 1 1
29 47211 1 1 16 SER HB3 H 13.244 6.180 4.390 1.00 . A A . 16 SER HB3 1 1
29 47212 1 1 16 SER HG H 15.349 7.328 4.609 1.00 . A A . 16 SER HG 1 1
29 47213 1 1 16 SER N N 11.365 7.784 2.951 1.00 . A A . 16 SER N 1 1
29 47214 1 1 16 SER O O 11.980 5.280 1.829 1.00 . A A . 16 SER O 1 1
29 47215 1 1 16 SER OG O 14.912 7.220 3.739 1.00 . A A . 16 SER OG 1 1
29 47216 1 1 17 GLY C C 14.520 3.807 0.126 1.00 . A A . 17 GLY C 1 1
29 47217 1 1 17 GLY CA C 13.939 5.179 -0.252 1.00 . A A . 17 GLY CA 1 1
29 47218 1 1 17 GLY H H 14.502 6.883 0.894 1.00 . A A . 17 GLY H 1 1
29 47219 1 1 17 GLY HA2 H 12.951 5.017 -0.680 1.00 . A A . 17 GLY HA2 1 1
29 47220 1 1 17 GLY HA3 H 14.570 5.618 -1.026 1.00 . A A . 17 GLY HA3 1 1
29 47221 1 1 17 GLY N N 13.812 6.145 0.852 1.00 . A A . 17 GLY N 1 1
29 47222 1 1 17 GLY O O 15.278 3.228 -0.653 1.00 . A A . 17 GLY O 1 1
29 47223 1 1 18 ARG C C 14.001 0.806 1.597 1.00 . A A . 18 ARG C 1 1
29 47224 1 1 18 ARG CA C 14.814 2.071 1.910 1.00 . A A . 18 ARG CA 1 1
29 47225 1 1 18 ARG CB C 15.004 2.232 3.435 1.00 . A A . 18 ARG CB 1 1
29 47226 1 1 18 ARG CD C 16.464 4.381 3.372 1.00 . A A . 18 ARG CD 1 1
29 47227 1 1 18 ARG CG C 16.299 2.940 3.876 1.00 . A A . 18 ARG CG 1 1
29 47228 1 1 18 ARG CZ C 17.398 5.541 1.363 1.00 . A A . 18 ARG CZ 1 1
29 47229 1 1 18 ARG H H 13.604 3.855 1.916 1.00 . A A . 18 ARG H 1 1
29 47230 1 1 18 ARG HA H 15.794 1.887 1.465 1.00 . A A . 18 ARG HA 1 1
29 47231 1 1 18 ARG HB2 H 14.144 2.755 3.856 1.00 . A A . 18 ARG HB2 1 1
29 47232 1 1 18 ARG HB3 H 15.026 1.241 3.891 1.00 . A A . 18 ARG HB3 1 1
29 47233 1 1 18 ARG HD2 H 15.479 4.840 3.312 1.00 . A A . 18 ARG HD2 1 1
29 47234 1 1 18 ARG HD3 H 17.059 4.931 4.103 1.00 . A A . 18 ARG HD3 1 1
29 47235 1 1 18 ARG HE H 17.512 3.589 1.691 1.00 . A A . 18 ARG HE 1 1
29 47236 1 1 18 ARG HG2 H 16.290 2.972 4.966 1.00 . A A . 18 ARG HG2 1 1
29 47237 1 1 18 ARG HG3 H 17.162 2.345 3.576 1.00 . A A . 18 ARG HG3 1 1
29 47238 1 1 18 ARG HH11 H 16.423 6.810 2.573 1.00 . A A . 18 ARG HH11 1 1
29 47239 1 1 18 ARG HH12 H 17.266 7.541 1.226 1.00 . A A . 18 ARG HH12 1 1
29 47240 1 1 18 ARG HH21 H 18.412 4.574 -0.074 1.00 . A A . 18 ARG HH21 1 1
29 47241 1 1 18 ARG HH22 H 18.274 6.295 -0.279 1.00 . A A . 18 ARG HH22 1 1
29 47242 1 1 18 ARG N N 14.241 3.314 1.343 1.00 . A A . 18 ARG N 1 1
29 47243 1 1 18 ARG NE N 17.147 4.450 2.064 1.00 . A A . 18 ARG NE 1 1
29 47244 1 1 18 ARG NH1 N 16.979 6.720 1.730 1.00 . A A . 18 ARG NH1 1 1
29 47245 1 1 18 ARG NH2 N 18.078 5.465 0.256 1.00 . A A . 18 ARG NH2 1 1
29 47246 1 1 18 ARG O O 14.524 -0.301 1.738 1.00 . A A . 18 ARG O 1 1
29 47247 1 1 19 ALA C C 12.126 -0.745 -0.539 1.00 . A A . 19 ALA C 1 1
29 47248 1 1 19 ALA CA C 11.851 -0.164 0.864 1.00 . A A . 19 ALA CA 1 1
29 47249 1 1 19 ALA CB C 10.401 0.303 1.028 1.00 . A A . 19 ALA CB 1 1
29 47250 1 1 19 ALA H H 12.394 1.884 1.049 1.00 . A A . 19 ALA H 1 1
29 47251 1 1 19 ALA HA H 12.020 -0.961 1.592 1.00 . A A . 19 ALA HA 1 1
29 47252 1 1 19 ALA HB1 H 9.728 -0.524 0.814 1.00 . A A . 19 ALA HB1 1 1
29 47253 1 1 19 ALA HB2 H 10.230 0.640 2.053 1.00 . A A . 19 ALA HB2 1 1
29 47254 1 1 19 ALA HB3 H 10.189 1.120 0.339 1.00 . A A . 19 ALA HB3 1 1
29 47255 1 1 19 ALA N N 12.742 0.951 1.185 1.00 . A A . 19 ALA N 1 1
29 47256 1 1 19 ALA O O 12.403 -0.006 -1.488 1.00 . A A . 19 ALA O 1 1
29 47257 1 1 20 SER C C 10.887 -3.549 -2.302 1.00 . A A . 20 SER C 1 1
29 47258 1 1 20 SER CA C 12.170 -2.809 -1.934 1.00 . A A . 20 SER CA 1 1
29 47259 1 1 20 SER CB C 13.334 -3.802 -1.836 1.00 . A A . 20 SER CB 1 1
29 47260 1 1 20 SER H H 11.699 -2.600 0.130 1.00 . A A . 20 SER H 1 1
29 47261 1 1 20 SER HA H 12.399 -2.116 -2.741 1.00 . A A . 20 SER HA 1 1
29 47262 1 1 20 SER HB2 H 13.134 -4.515 -1.034 1.00 . A A . 20 SER HB2 1 1
29 47263 1 1 20 SER HB3 H 13.417 -4.348 -2.777 1.00 . A A . 20 SER HB3 1 1
29 47264 1 1 20 SER HG H 15.269 -3.792 -1.514 1.00 . A A . 20 SER HG 1 1
29 47265 1 1 20 SER N N 11.988 -2.065 -0.676 1.00 . A A . 20 SER N 1 1
29 47266 1 1 20 SER O O 10.210 -4.085 -1.421 1.00 . A A . 20 SER O 1 1
29 47267 1 1 20 SER OG O 14.557 -3.126 -1.579 1.00 . A A . 20 SER OG 1 1
29 47268 1 1 21 CYS C C 9.348 -5.682 -4.126 1.00 . A A . 21 CYS C 1 1
29 47269 1 1 21 CYS CA C 9.293 -4.149 -4.072 1.00 . A A . 21 CYS CA 1 1
29 47270 1 1 21 CYS CB C 8.985 -3.518 -5.423 1.00 . A A . 21 CYS CB 1 1
29 47271 1 1 21 CYS H H 11.208 -3.223 -4.284 1.00 . A A . 21 CYS H 1 1
29 47272 1 1 21 CYS HA H 8.500 -3.857 -3.385 1.00 . A A . 21 CYS HA 1 1
29 47273 1 1 21 CYS HB2 H 9.027 -2.430 -5.319 1.00 . A A . 21 CYS HB2 1 1
29 47274 1 1 21 CYS HB3 H 9.747 -3.826 -6.144 1.00 . A A . 21 CYS HB3 1 1
29 47275 1 1 21 CYS N N 10.552 -3.584 -3.592 1.00 . A A . 21 CYS N 1 1
29 47276 1 1 21 CYS O O 10.184 -6.274 -4.816 1.00 . A A . 21 CYS O 1 1
29 47277 1 1 21 CYS SG S 7.327 -4.007 -6.021 1.00 . A A . 21 CYS SG 1 1
29 47278 1 1 22 LYS C C 7.717 -8.470 -4.528 1.00 . A A . 22 LYS C 1 1
29 47279 1 1 22 LYS CA C 8.360 -7.806 -3.300 1.00 . A A . 22 LYS CA 1 1
29 47280 1 1 22 LYS CB C 7.595 -8.188 -2.020 1.00 . A A . 22 LYS CB 1 1
29 47281 1 1 22 LYS CD C 9.493 -8.041 -0.273 1.00 . A A . 22 LYS CD 1 1
29 47282 1 1 22 LYS CE C 9.465 -9.524 0.123 1.00 . A A . 22 LYS CE 1 1
29 47283 1 1 22 LYS CG C 8.118 -7.543 -0.729 1.00 . A A . 22 LYS CG 1 1
29 47284 1 1 22 LYS H H 7.820 -5.774 -2.820 1.00 . A A . 22 LYS H 1 1
29 47285 1 1 22 LYS HA H 9.376 -8.202 -3.244 1.00 . A A . 22 LYS HA 1 1
29 47286 1 1 22 LYS HB2 H 6.569 -7.863 -2.139 1.00 . A A . 22 LYS HB2 1 1
29 47287 1 1 22 LYS HB3 H 7.579 -9.273 -1.908 1.00 . A A . 22 LYS HB3 1 1
29 47288 1 1 22 LYS HD2 H 10.210 -7.879 -1.081 1.00 . A A . 22 LYS HD2 1 1
29 47289 1 1 22 LYS HD3 H 9.796 -7.448 0.591 1.00 . A A . 22 LYS HD3 1 1
29 47290 1 1 22 LYS HE2 H 8.701 -9.666 0.895 1.00 . A A . 22 LYS HE2 1 1
29 47291 1 1 22 LYS HE3 H 9.176 -10.121 -0.746 1.00 . A A . 22 LYS HE3 1 1
29 47292 1 1 22 LYS HG2 H 8.176 -6.469 -0.874 1.00 . A A . 22 LYS HG2 1 1
29 47293 1 1 22 LYS HG3 H 7.390 -7.714 0.060 1.00 . A A . 22 LYS HG3 1 1
29 47294 1 1 22 LYS HZ1 H 11.068 -9.459 1.450 1.00 . A A . 22 LYS HZ1 1 1
29 47295 1 1 22 LYS HZ2 H 10.759 -10.959 0.887 1.00 . A A . 22 LYS HZ2 1 1
29 47296 1 1 22 LYS HZ3 H 11.508 -9.872 -0.070 1.00 . A A . 22 LYS HZ3 1 1
29 47297 1 1 22 LYS N N 8.435 -6.336 -3.403 1.00 . A A . 22 LYS N 1 1
29 47298 1 1 22 LYS NZ N 10.786 -9.981 0.631 1.00 . A A . 22 LYS NZ 1 1
29 47299 1 1 22 LYS O O 7.780 -9.694 -4.660 1.00 . A A . 22 LYS O 1 1
29 47300 1 1 23 LYS C C 7.189 -8.040 -7.885 1.00 . A A . 23 LYS C 1 1
29 47301 1 1 23 LYS CA C 6.358 -8.139 -6.604 1.00 . A A . 23 LYS CA 1 1
29 47302 1 1 23 LYS CB C 5.019 -7.385 -6.697 1.00 . A A . 23 LYS CB 1 1
29 47303 1 1 23 LYS CD C 3.856 -9.120 -8.220 1.00 . A A . 23 LYS CD 1 1
29 47304 1 1 23 LYS CE C 2.924 -9.240 -9.430 1.00 . A A . 23 LYS CE 1 1
29 47305 1 1 23 LYS CG C 4.188 -7.640 -7.969 1.00 . A A . 23 LYS CG 1 1
29 47306 1 1 23 LYS H H 7.140 -6.684 -5.216 1.00 . A A . 23 LYS H 1 1
29 47307 1 1 23 LYS HA H 6.125 -9.198 -6.480 1.00 . A A . 23 LYS HA 1 1
29 47308 1 1 23 LYS HB2 H 4.411 -7.653 -5.833 1.00 . A A . 23 LYS HB2 1 1
29 47309 1 1 23 LYS HB3 H 5.227 -6.318 -6.640 1.00 . A A . 23 LYS HB3 1 1
29 47310 1 1 23 LYS HD2 H 4.770 -9.681 -8.415 1.00 . A A . 23 LYS HD2 1 1
29 47311 1 1 23 LYS HD3 H 3.366 -9.539 -7.342 1.00 . A A . 23 LYS HD3 1 1
29 47312 1 1 23 LYS HE2 H 2.019 -8.664 -9.221 1.00 . A A . 23 LYS HE2 1 1
29 47313 1 1 23 LYS HE3 H 3.414 -8.790 -10.300 1.00 . A A . 23 LYS HE3 1 1
29 47314 1 1 23 LYS HG2 H 3.256 -7.083 -7.875 1.00 . A A . 23 LYS HG2 1 1
29 47315 1 1 23 LYS HG3 H 4.723 -7.244 -8.833 1.00 . A A . 23 LYS HG3 1 1
29 47316 1 1 23 LYS HZ1 H 3.386 -11.204 -9.945 1.00 . A A . 23 LYS HZ1 1 1
29 47317 1 1 23 LYS HZ2 H 2.101 -11.088 -8.937 1.00 . A A . 23 LYS HZ2 1 1
29 47318 1 1 23 LYS HZ3 H 1.935 -10.712 -10.511 1.00 . A A . 23 LYS HZ3 1 1
29 47319 1 1 23 LYS N N 7.097 -7.677 -5.411 1.00 . A A . 23 LYS N 1 1
29 47320 1 1 23 LYS NZ N 2.567 -10.653 -9.722 1.00 . A A . 23 LYS NZ 1 1
29 47321 1 1 23 LYS O O 7.377 -9.060 -8.551 1.00 . A A . 23 LYS O 1 1
29 47322 1 1 24 CYS C C 10.005 -6.631 -9.241 1.00 . A A . 24 CYS C 1 1
29 47323 1 1 24 CYS CA C 8.468 -6.613 -9.447 1.00 . A A . 24 CYS CA 1 1
29 47324 1 1 24 CYS CB C 7.910 -5.394 -10.204 1.00 . A A . 24 CYS CB 1 1
29 47325 1 1 24 CYS H H 7.512 -6.063 -7.606 1.00 . A A . 24 CYS H 1 1
29 47326 1 1 24 CYS HA H 8.276 -7.455 -10.112 1.00 . A A . 24 CYS HA 1 1
29 47327 1 1 24 CYS HB2 H 8.303 -5.439 -11.223 1.00 . A A . 24 CYS HB2 1 1
29 47328 1 1 24 CYS HB3 H 6.822 -5.475 -10.272 1.00 . A A . 24 CYS HB3 1 1
29 47329 1 1 24 CYS N N 7.692 -6.847 -8.219 1.00 . A A . 24 CYS N 1 1
29 47330 1 1 24 CYS O O 10.768 -6.529 -10.205 1.00 . A A . 24 CYS O 1 1
29 47331 1 1 24 CYS SG S 8.391 -3.783 -9.477 1.00 . A A . 24 CYS SG 1 1
29 47332 1 1 25 SER C C 12.730 -5.715 -7.835 1.00 . A A . 25 SER C 1 1
29 47333 1 1 25 SER CA C 11.866 -6.966 -7.580 1.00 . A A . 25 SER CA 1 1
29 47334 1 1 25 SER CB C 12.511 -8.251 -8.132 1.00 . A A . 25 SER CB 1 1
29 47335 1 1 25 SER H H 9.763 -6.922 -7.266 1.00 . A A . 25 SER H 1 1
29 47336 1 1 25 SER HA H 11.852 -7.079 -6.496 1.00 . A A . 25 SER HA 1 1
29 47337 1 1 25 SER HB2 H 12.597 -8.175 -9.217 1.00 . A A . 25 SER HB2 1 1
29 47338 1 1 25 SER HB3 H 13.514 -8.359 -7.717 1.00 . A A . 25 SER HB3 1 1
29 47339 1 1 25 SER HG H 11.811 -9.555 -6.839 1.00 . A A . 25 SER HG 1 1
29 47340 1 1 25 SER N N 10.455 -6.843 -7.995 1.00 . A A . 25 SER N 1 1
29 47341 1 1 25 SER O O 13.961 -5.799 -7.850 1.00 . A A . 25 SER O 1 1
29 47342 1 1 25 SER OG O 11.747 -9.406 -7.802 1.00 . A A . 25 SER OG 1 1
29 47343 1 1 26 GLU C C 12.747 -2.537 -6.697 1.00 . A A . 26 GLU C 1 1
29 47344 1 1 26 GLU CA C 12.773 -3.239 -8.075 1.00 . A A . 26 GLU CA 1 1
29 47345 1 1 26 GLU CB C 12.178 -2.389 -9.217 1.00 . A A . 26 GLU CB 1 1
29 47346 1 1 26 GLU CD C 12.072 -2.114 -11.756 1.00 . A A . 26 GLU CD 1 1
29 47347 1 1 26 GLU CG C 12.239 -3.098 -10.579 1.00 . A A . 26 GLU CG 1 1
29 47348 1 1 26 GLU H H 11.095 -4.555 -7.987 1.00 . A A . 26 GLU H 1 1
29 47349 1 1 26 GLU HA H 13.825 -3.386 -8.315 1.00 . A A . 26 GLU HA 1 1
29 47350 1 1 26 GLU HB2 H 11.145 -2.131 -8.985 1.00 . A A . 26 GLU HB2 1 1
29 47351 1 1 26 GLU HB3 H 12.755 -1.469 -9.297 1.00 . A A . 26 GLU HB3 1 1
29 47352 1 1 26 GLU HG2 H 13.200 -3.610 -10.665 1.00 . A A . 26 GLU HG2 1 1
29 47353 1 1 26 GLU HG3 H 11.453 -3.853 -10.623 1.00 . A A . 26 GLU HG3 1 1
29 47354 1 1 26 GLU N N 12.105 -4.548 -8.010 1.00 . A A . 26 GLU N 1 1
29 47355 1 1 26 GLU O O 12.510 -3.176 -5.669 1.00 . A A . 26 GLU O 1 1
29 47356 1 1 26 GLU OE1 O 11.002 -1.471 -11.888 1.00 . A A . 26 GLU OE1 1 1
29 47357 1 1 26 GLU OE2 O 13.012 -1.995 -12.580 1.00 . A A . 26 GLU OE2 1 1
29 47358 1 1 27 SER C C 12.085 0.682 -5.366 1.00 . A A . 27 SER C 1 1
29 47359 1 1 27 SER CA C 13.101 -0.453 -5.398 1.00 . A A . 27 SER CA 1 1
29 47360 1 1 27 SER CB C 14.526 0.042 -5.190 1.00 . A A . 27 SER CB 1 1
29 47361 1 1 27 SER H H 13.125 -0.707 -7.505 1.00 . A A . 27 SER H 1 1
29 47362 1 1 27 SER HA H 12.875 -1.099 -4.553 1.00 . A A . 27 SER HA 1 1
29 47363 1 1 27 SER HB2 H 15.182 -0.826 -5.245 1.00 . A A . 27 SER HB2 1 1
29 47364 1 1 27 SER HB3 H 14.766 0.756 -5.973 1.00 . A A . 27 SER HB3 1 1
29 47365 1 1 27 SER HG H 15.614 0.905 -3.808 1.00 . A A . 27 SER HG 1 1
29 47366 1 1 27 SER N N 13.016 -1.230 -6.642 1.00 . A A . 27 SER N 1 1
29 47367 1 1 27 SER O O 11.608 1.151 -6.405 1.00 . A A . 27 SER O 1 1
29 47368 1 1 27 SER OG O 14.678 0.658 -3.926 1.00 . A A . 27 SER OG 1 1
29 47369 1 1 28 ILE C C 11.252 3.356 -3.377 1.00 . A A . 28 ILE C 1 1
29 47370 1 1 28 ILE CA C 10.631 2.052 -3.921 1.00 . A A . 28 ILE CA 1 1
29 47371 1 1 28 ILE CB C 9.561 1.455 -2.979 1.00 . A A . 28 ILE CB 1 1
29 47372 1 1 28 ILE CD1 C 8.227 -0.666 -2.361 1.00 . A A . 28 ILE CD1 1 1
29 47373 1 1 28 ILE CG1 C 9.074 0.050 -3.420 1.00 . A A . 28 ILE CG1 1 1
29 47374 1 1 28 ILE CG2 C 8.371 2.426 -2.916 1.00 . A A . 28 ILE CG2 1 1
29 47375 1 1 28 ILE H H 12.200 0.711 -3.353 1.00 . A A . 28 ILE H 1 1
29 47376 1 1 28 ILE HA H 10.141 2.241 -4.871 1.00 . A A . 28 ILE HA 1 1
29 47377 1 1 28 ILE HB H 9.991 1.364 -1.982 1.00 . A A . 28 ILE HB 1 1
29 47378 1 1 28 ILE HD11 H 8.014 -1.677 -2.701 1.00 . A A . 28 ILE HD11 1 1
29 47379 1 1 28 ILE HD12 H 8.782 -0.722 -1.426 1.00 . A A . 28 ILE HD12 1 1
29 47380 1 1 28 ILE HD13 H 7.284 -0.146 -2.199 1.00 . A A . 28 ILE HD13 1 1
29 47381 1 1 28 ILE HG12 H 8.500 0.131 -4.341 1.00 . A A . 28 ILE HG12 1 1
29 47382 1 1 28 ILE HG13 H 9.927 -0.599 -3.611 1.00 . A A . 28 ILE HG13 1 1
29 47383 1 1 28 ILE HG21 H 8.688 3.409 -2.566 1.00 . A A . 28 ILE HG21 1 1
29 47384 1 1 28 ILE HG22 H 7.914 2.537 -3.901 1.00 . A A . 28 ILE HG22 1 1
29 47385 1 1 28 ILE HG23 H 7.626 2.045 -2.226 1.00 . A A . 28 ILE HG23 1 1
29 47386 1 1 28 ILE N N 11.703 1.087 -4.157 1.00 . A A . 28 ILE N 1 1
29 47387 1 1 28 ILE O O 11.659 3.398 -2.210 1.00 . A A . 28 ILE O 1 1
29 47388 1 1 29 PRO C C 11.057 6.530 -2.880 1.00 . A A . 29 PRO C 1 1
29 47389 1 1 29 PRO CA C 11.958 5.695 -3.802 1.00 . A A . 29 PRO CA 1 1
29 47390 1 1 29 PRO CB C 12.248 6.414 -5.123 1.00 . A A . 29 PRO CB 1 1
29 47391 1 1 29 PRO CD C 10.888 4.506 -5.576 1.00 . A A . 29 PRO CD 1 1
29 47392 1 1 29 PRO CG C 11.088 5.957 -6.003 1.00 . A A . 29 PRO CG 1 1
29 47393 1 1 29 PRO HA H 12.901 5.502 -3.290 1.00 . A A . 29 PRO HA 1 1
29 47394 1 1 29 PRO HB2 H 12.273 7.499 -5.015 1.00 . A A . 29 PRO HB2 1 1
29 47395 1 1 29 PRO HB3 H 13.188 6.050 -5.540 1.00 . A A . 29 PRO HB3 1 1
29 47396 1 1 29 PRO HD2 H 9.836 4.235 -5.676 1.00 . A A . 29 PRO HD2 1 1
29 47397 1 1 29 PRO HD3 H 11.510 3.855 -6.192 1.00 . A A . 29 PRO HD3 1 1
29 47398 1 1 29 PRO HG2 H 10.195 6.535 -5.760 1.00 . A A . 29 PRO HG2 1 1
29 47399 1 1 29 PRO HG3 H 11.324 6.036 -7.063 1.00 . A A . 29 PRO HG3 1 1
29 47400 1 1 29 PRO N N 11.330 4.430 -4.187 1.00 . A A . 29 PRO N 1 1
29 47401 1 1 29 PRO O O 9.837 6.348 -2.850 1.00 . A A . 29 PRO O 1 1
29 47402 1 1 30 LYS C C 10.094 9.420 -2.442 1.00 . A A . 30 LYS C 1 1
29 47403 1 1 30 LYS CA C 10.881 8.538 -1.457 1.00 . A A . 30 LYS CA 1 1
29 47404 1 1 30 LYS CB C 11.774 9.361 -0.513 1.00 . A A . 30 LYS CB 1 1
29 47405 1 1 30 LYS CD C 13.554 11.201 -0.327 1.00 . A A . 30 LYS CD 1 1
29 47406 1 1 30 LYS CE C 14.192 10.622 0.941 1.00 . A A . 30 LYS CE 1 1
29 47407 1 1 30 LYS CG C 12.883 10.149 -1.226 1.00 . A A . 30 LYS CG 1 1
29 47408 1 1 30 LYS H H 12.649 7.593 -2.229 1.00 . A A . 30 LYS H 1 1
29 47409 1 1 30 LYS HA H 10.139 8.043 -0.834 1.00 . A A . 30 LYS HA 1 1
29 47410 1 1 30 LYS HB2 H 11.145 10.061 0.040 1.00 . A A . 30 LYS HB2 1 1
29 47411 1 1 30 LYS HB3 H 12.230 8.683 0.205 1.00 . A A . 30 LYS HB3 1 1
29 47412 1 1 30 LYS HD2 H 14.326 11.699 -0.915 1.00 . A A . 30 LYS HD2 1 1
29 47413 1 1 30 LYS HD3 H 12.805 11.940 -0.041 1.00 . A A . 30 LYS HD3 1 1
29 47414 1 1 30 LYS HE2 H 13.408 10.156 1.544 1.00 . A A . 30 LYS HE2 1 1
29 47415 1 1 30 LYS HE3 H 14.915 9.851 0.654 1.00 . A A . 30 LYS HE3 1 1
29 47416 1 1 30 LYS HG2 H 13.639 9.452 -1.588 1.00 . A A . 30 LYS HG2 1 1
29 47417 1 1 30 LYS HG3 H 12.452 10.672 -2.080 1.00 . A A . 30 LYS HG3 1 1
29 47418 1 1 30 LYS HZ1 H 14.211 12.391 2.035 1.00 . A A . 30 LYS HZ1 1 1
29 47419 1 1 30 LYS HZ2 H 15.281 11.290 2.582 1.00 . A A . 30 LYS HZ2 1 1
29 47420 1 1 30 LYS HZ3 H 15.603 12.129 1.219 1.00 . A A . 30 LYS HZ3 1 1
29 47421 1 1 30 LYS N N 11.649 7.484 -2.148 1.00 . A A . 30 LYS N 1 1
29 47422 1 1 30 LYS NZ N 14.866 11.677 1.744 1.00 . A A . 30 LYS NZ 1 1
29 47423 1 1 30 LYS O O 10.381 9.448 -3.639 1.00 . A A . 30 LYS O 1 1
29 47424 1 1 31 ASP C C 7.360 10.122 -3.755 1.00 . A A . 31 ASP C 1 1
29 47425 1 1 31 ASP CA C 8.143 10.947 -2.702 1.00 . A A . 31 ASP CA 1 1
29 47426 1 1 31 ASP CB C 8.817 12.225 -3.238 1.00 . A A . 31 ASP CB 1 1
29 47427 1 1 31 ASP CG C 7.808 13.267 -3.757 1.00 . A A . 31 ASP CG 1 1
29 47428 1 1 31 ASP H H 8.947 10.062 -0.924 1.00 . A A . 31 ASP H 1 1
29 47429 1 1 31 ASP HA H 7.396 11.274 -1.981 1.00 . A A . 31 ASP HA 1 1
29 47430 1 1 31 ASP HB2 H 9.394 12.682 -2.431 1.00 . A A . 31 ASP HB2 1 1
29 47431 1 1 31 ASP HB3 H 9.515 11.958 -4.035 1.00 . A A . 31 ASP HB3 1 1
29 47432 1 1 31 ASP N N 9.102 10.143 -1.924 1.00 . A A . 31 ASP N 1 1
29 47433 1 1 31 ASP O O 7.078 10.581 -4.866 1.00 . A A . 31 ASP O 1 1
29 47434 1 1 31 ASP OD1 O 6.812 13.557 -3.050 1.00 . A A . 31 ASP OD1 1 1
29 47435 1 1 31 ASP OD2 O 8.034 13.843 -4.850 1.00 . A A . 31 ASP OD2 1 1
29 47436 1 1 32 SER C C 4.943 7.554 -3.250 1.00 . A A . 32 SER C 1 1
29 47437 1 1 32 SER CA C 6.134 7.961 -4.126 1.00 . A A . 32 SER CA 1 1
29 47438 1 1 32 SER CB C 6.916 6.717 -4.581 1.00 . A A . 32 SER CB 1 1
29 47439 1 1 32 SER H H 7.251 8.587 -2.458 1.00 . A A . 32 SER H 1 1
29 47440 1 1 32 SER HA H 5.742 8.458 -5.014 1.00 . A A . 32 SER HA 1 1
29 47441 1 1 32 SER HB2 H 6.303 6.154 -5.288 1.00 . A A . 32 SER HB2 1 1
29 47442 1 1 32 SER HB3 H 7.832 7.019 -5.085 1.00 . A A . 32 SER HB3 1 1
29 47443 1 1 32 SER HG H 8.176 6.058 -3.242 1.00 . A A . 32 SER HG 1 1
29 47444 1 1 32 SER N N 7.013 8.882 -3.393 1.00 . A A . 32 SER N 1 1
29 47445 1 1 32 SER O O 4.954 7.782 -2.038 1.00 . A A . 32 SER O 1 1
29 47446 1 1 32 SER OG O 7.247 5.872 -3.497 1.00 . A A . 32 SER OG 1 1
29 47447 1 1 33 LEU C C 3.206 4.728 -3.064 1.00 . A A . 33 LEU C 1 1
29 47448 1 1 33 LEU CA C 2.869 6.227 -3.102 1.00 . A A . 33 LEU CA 1 1
29 47449 1 1 33 LEU CB C 1.507 6.522 -3.759 1.00 . A A . 33 LEU CB 1 1
29 47450 1 1 33 LEU CD1 C 0.022 6.549 -1.679 1.00 . A A . 33 LEU CD1 1 1
29 47451 1 1 33 LEU CD2 C -0.955 6.056 -3.883 1.00 . A A . 33 LEU CD2 1 1
29 47452 1 1 33 LEU CG C 0.302 5.896 -3.030 1.00 . A A . 33 LEU CG 1 1
29 47453 1 1 33 LEU H H 3.981 6.753 -4.830 1.00 . A A . 33 LEU H 1 1
29 47454 1 1 33 LEU HA H 2.848 6.602 -2.078 1.00 . A A . 33 LEU HA 1 1
29 47455 1 1 33 LEU HB2 H 1.364 7.602 -3.811 1.00 . A A . 33 LEU HB2 1 1
29 47456 1 1 33 LEU HB3 H 1.533 6.138 -4.779 1.00 . A A . 33 LEU HB3 1 1
29 47457 1 1 33 LEU HD11 H 0.859 6.394 -1.005 1.00 . A A . 33 LEU HD11 1 1
29 47458 1 1 33 LEU HD12 H -0.149 7.616 -1.808 1.00 . A A . 33 LEU HD12 1 1
29 47459 1 1 33 LEU HD13 H -0.866 6.100 -1.235 1.00 . A A . 33 LEU HD13 1 1
29 47460 1 1 33 LEU HD21 H -1.798 5.565 -3.395 1.00 . A A . 33 LEU HD21 1 1
29 47461 1 1 33 LEU HD22 H -1.175 7.115 -4.010 1.00 . A A . 33 LEU HD22 1 1
29 47462 1 1 33 LEU HD23 H -0.797 5.596 -4.857 1.00 . A A . 33 LEU HD23 1 1
29 47463 1 1 33 LEU HG H 0.485 4.837 -2.873 1.00 . A A . 33 LEU HG 1 1
29 47464 1 1 33 LEU N N 3.922 6.929 -3.840 1.00 . A A . 33 LEU N 1 1
29 47465 1 1 33 LEU O O 3.456 4.116 -4.108 1.00 . A A . 33 LEU O 1 1
29 47466 1 1 34 ARG C C 2.584 2.054 -0.673 1.00 . A A . 34 ARG C 1 1
29 47467 1 1 34 ARG CA C 3.552 2.725 -1.635 1.00 . A A . 34 ARG CA 1 1
29 47468 1 1 34 ARG CB C 5.025 2.601 -1.199 1.00 . A A . 34 ARG CB 1 1
29 47469 1 1 34 ARG CD C 6.892 2.988 0.435 1.00 . A A . 34 ARG CD 1 1
29 47470 1 1 34 ARG CG C 5.390 3.197 0.174 1.00 . A A . 34 ARG CG 1 1
29 47471 1 1 34 ARG CZ C 8.571 3.919 2.046 1.00 . A A . 34 ARG CZ 1 1
29 47472 1 1 34 ARG H H 2.928 4.681 -1.055 1.00 . A A . 34 ARG H 1 1
29 47473 1 1 34 ARG HA H 3.455 2.185 -2.579 1.00 . A A . 34 ARG HA 1 1
29 47474 1 1 34 ARG HB2 H 5.294 1.543 -1.197 1.00 . A A . 34 ARG HB2 1 1
29 47475 1 1 34 ARG HB3 H 5.631 3.095 -1.960 1.00 . A A . 34 ARG HB3 1 1
29 47476 1 1 34 ARG HD2 H 7.106 1.917 0.441 1.00 . A A . 34 ARG HD2 1 1
29 47477 1 1 34 ARG HD3 H 7.444 3.449 -0.383 1.00 . A A . 34 ARG HD3 1 1
29 47478 1 1 34 ARG HE H 6.656 3.704 2.453 1.00 . A A . 34 ARG HE 1 1
29 47479 1 1 34 ARG HG2 H 5.169 4.265 0.180 1.00 . A A . 34 ARG HG2 1 1
29 47480 1 1 34 ARG HG3 H 4.815 2.704 0.958 1.00 . A A . 34 ARG HG3 1 1
29 47481 1 1 34 ARG HH11 H 9.445 3.477 0.303 1.00 . A A . 34 ARG HH11 1 1
29 47482 1 1 34 ARG HH12 H 10.484 4.217 1.499 1.00 . A A . 34 ARG HH12 1 1
29 47483 1 1 34 ARG HH21 H 7.977 4.473 3.852 1.00 . A A . 34 ARG HH21 1 1
29 47484 1 1 34 ARG HH22 H 9.720 4.556 3.564 1.00 . A A . 34 ARG HH22 1 1
29 47485 1 1 34 ARG N N 3.199 4.132 -1.867 1.00 . A A . 34 ARG N 1 1
29 47486 1 1 34 ARG NE N 7.341 3.574 1.714 1.00 . A A . 34 ARG NE 1 1
29 47487 1 1 34 ARG NH1 N 9.587 3.824 1.234 1.00 . A A . 34 ARG NH1 1 1
29 47488 1 1 34 ARG NH2 N 8.787 4.406 3.228 1.00 . A A . 34 ARG NH2 1 1
29 47489 1 1 34 ARG O O 1.952 2.715 0.150 1.00 . A A . 34 ARG O 1 1
29 47490 1 1 35 MET C C 2.508 -1.242 0.672 1.00 . A A . 35 MET C 1 1
29 47491 1 1 35 MET CA C 1.660 -0.134 0.053 1.00 . A A . 35 MET CA 1 1
29 47492 1 1 35 MET CB C 0.462 -0.693 -0.738 1.00 . A A . 35 MET CB 1 1
29 47493 1 1 35 MET CE C -2.978 -0.977 -0.440 1.00 . A A . 35 MET CE 1 1
29 47494 1 1 35 MET CG C -0.598 0.386 -0.985 1.00 . A A . 35 MET CG 1 1
29 47495 1 1 35 MET H H 3.096 0.275 -1.444 1.00 . A A . 35 MET H 1 1
29 47496 1 1 35 MET HA H 1.286 0.448 0.890 1.00 . A A . 35 MET HA 1 1
29 47497 1 1 35 MET HB2 H 0.811 -1.088 -1.692 1.00 . A A . 35 MET HB2 1 1
29 47498 1 1 35 MET HB3 H 0.002 -1.501 -0.169 1.00 . A A . 35 MET HB3 1 1
29 47499 1 1 35 MET HE1 H -3.969 -1.306 -0.764 1.00 . A A . 35 MET HE1 1 1
29 47500 1 1 35 MET HE2 H -2.394 -1.841 -0.120 1.00 . A A . 35 MET HE2 1 1
29 47501 1 1 35 MET HE3 H -3.093 -0.286 0.398 1.00 . A A . 35 MET HE3 1 1
29 47502 1 1 35 MET HG2 H -0.875 0.805 -0.020 1.00 . A A . 35 MET HG2 1 1
29 47503 1 1 35 MET HG3 H -0.149 1.175 -1.587 1.00 . A A . 35 MET HG3 1 1
29 47504 1 1 35 MET N N 2.480 0.737 -0.786 1.00 . A A . 35 MET N 1 1
29 47505 1 1 35 MET O O 3.603 -1.535 0.201 1.00 . A A . 35 MET O 1 1
29 47506 1 1 35 MET SD S -2.125 -0.146 -1.813 1.00 . A A . 35 MET SD 1 1
29 47507 1 1 36 ALA C C 1.679 -3.968 2.967 1.00 . A A . 36 ALA C 1 1
29 47508 1 1 36 ALA CA C 2.691 -2.941 2.442 1.00 . A A . 36 ALA CA 1 1
29 47509 1 1 36 ALA CB C 3.615 -2.396 3.544 1.00 . A A . 36 ALA CB 1 1
29 47510 1 1 36 ALA H H 1.102 -1.563 2.078 1.00 . A A . 36 ALA H 1 1
29 47511 1 1 36 ALA HA H 3.316 -3.456 1.720 1.00 . A A . 36 ALA HA 1 1
29 47512 1 1 36 ALA HB1 H 4.653 -2.552 3.258 1.00 . A A . 36 ALA HB1 1 1
29 47513 1 1 36 ALA HB2 H 3.452 -1.327 3.680 1.00 . A A . 36 ALA HB2 1 1
29 47514 1 1 36 ALA HB3 H 3.441 -2.906 4.492 1.00 . A A . 36 ALA HB3 1 1
29 47515 1 1 36 ALA N N 2.028 -1.836 1.757 1.00 . A A . 36 ALA N 1 1
29 47516 1 1 36 ALA O O 0.481 -3.689 3.057 1.00 . A A . 36 ALA O 1 1
29 47517 1 1 37 ILE C C 1.992 -6.638 5.278 1.00 . A A . 37 ILE C 1 1
29 47518 1 1 37 ILE CA C 1.385 -6.227 3.944 1.00 . A A . 37 ILE CA 1 1
29 47519 1 1 37 ILE CB C 1.251 -7.388 2.934 1.00 . A A . 37 ILE CB 1 1
29 47520 1 1 37 ILE CD1 C -0.266 -8.035 0.955 1.00 . A A . 37 ILE CD1 1 1
29 47521 1 1 37 ILE CG1 C -0.115 -7.238 2.246 1.00 . A A . 37 ILE CG1 1 1
29 47522 1 1 37 ILE CG2 C 1.412 -8.782 3.549 1.00 . A A . 37 ILE CG2 1 1
29 47523 1 1 37 ILE H H 3.161 -5.330 3.184 1.00 . A A . 37 ILE H 1 1
29 47524 1 1 37 ILE HA H 0.389 -5.850 4.172 1.00 . A A . 37 ILE HA 1 1
29 47525 1 1 37 ILE HB H 2.039 -7.292 2.188 1.00 . A A . 37 ILE HB 1 1
29 47526 1 1 37 ILE HD11 H -0.156 -9.099 1.152 1.00 . A A . 37 ILE HD11 1 1
29 47527 1 1 37 ILE HD12 H -1.255 -7.845 0.541 1.00 . A A . 37 ILE HD12 1 1
29 47528 1 1 37 ILE HD13 H 0.484 -7.714 0.238 1.00 . A A . 37 ILE HD13 1 1
29 47529 1 1 37 ILE HG12 H -0.896 -7.544 2.942 1.00 . A A . 37 ILE HG12 1 1
29 47530 1 1 37 ILE HG13 H -0.267 -6.190 1.997 1.00 . A A . 37 ILE HG13 1 1
29 47531 1 1 37 ILE HG21 H 0.646 -8.951 4.309 1.00 . A A . 37 ILE HG21 1 1
29 47532 1 1 37 ILE HG22 H 1.341 -9.526 2.759 1.00 . A A . 37 ILE HG22 1 1
29 47533 1 1 37 ILE HG23 H 2.401 -8.869 3.998 1.00 . A A . 37 ILE HG23 1 1
29 47534 1 1 37 ILE N N 2.173 -5.149 3.342 1.00 . A A . 37 ILE N 1 1
29 47535 1 1 37 ILE O O 3.208 -6.766 5.384 1.00 . A A . 37 ILE O 1 1
29 47536 1 1 38 MET C C 1.632 -8.716 7.831 1.00 . A A . 38 MET C 1 1
29 47537 1 1 38 MET CA C 1.604 -7.196 7.638 1.00 . A A . 38 MET CA 1 1
29 47538 1 1 38 MET CB C 0.725 -6.488 8.687 1.00 . A A . 38 MET CB 1 1
29 47539 1 1 38 MET CE C 3.256 -4.475 8.602 1.00 . A A . 38 MET CE 1 1
29 47540 1 1 38 MET CG C 0.522 -4.971 8.494 1.00 . A A . 38 MET CG 1 1
29 47541 1 1 38 MET H H 0.156 -6.766 6.118 1.00 . A A . 38 MET H 1 1
29 47542 1 1 38 MET HA H 2.625 -6.851 7.755 1.00 . A A . 38 MET HA 1 1
29 47543 1 1 38 MET HB2 H -0.254 -6.957 8.657 1.00 . A A . 38 MET HB2 1 1
29 47544 1 1 38 MET HB3 H 1.137 -6.661 9.681 1.00 . A A . 38 MET HB3 1 1
29 47545 1 1 38 MET HE1 H 3.520 -5.437 9.044 1.00 . A A . 38 MET HE1 1 1
29 47546 1 1 38 MET HE2 H 3.131 -4.596 7.525 1.00 . A A . 38 MET HE2 1 1
29 47547 1 1 38 MET HE3 H 4.054 -3.763 8.809 1.00 . A A . 38 MET HE3 1 1
29 47548 1 1 38 MET HG2 H 0.496 -4.725 7.433 1.00 . A A . 38 MET HG2 1 1
29 47549 1 1 38 MET HG3 H -0.459 -4.716 8.890 1.00 . A A . 38 MET HG3 1 1
29 47550 1 1 38 MET N N 1.153 -6.857 6.289 1.00 . A A . 38 MET N 1 1
29 47551 1 1 38 MET O O 0.584 -9.346 7.992 1.00 . A A . 38 MET O 1 1
29 47552 1 1 38 MET SD S 1.709 -3.877 9.318 1.00 . A A . 38 MET SD 1 1
29 47553 1 1 39 VAL C C 3.833 -10.996 9.372 1.00 . A A . 39 VAL C 1 1
29 47554 1 1 39 VAL CA C 3.051 -10.749 8.083 1.00 . A A . 39 VAL CA 1 1
29 47555 1 1 39 VAL CB C 3.698 -11.429 6.859 1.00 . A A . 39 VAL CB 1 1
29 47556 1 1 39 VAL CG1 C 5.104 -10.909 6.559 1.00 . A A . 39 VAL CG1 1 1
29 47557 1 1 39 VAL CG2 C 3.749 -12.956 6.979 1.00 . A A . 39 VAL CG2 1 1
29 47558 1 1 39 VAL H H 3.650 -8.715 7.703 1.00 . A A . 39 VAL H 1 1
29 47559 1 1 39 VAL HA H 2.079 -11.226 8.213 1.00 . A A . 39 VAL HA 1 1
29 47560 1 1 39 VAL HB H 3.074 -11.217 5.995 1.00 . A A . 39 VAL HB 1 1
29 47561 1 1 39 VAL HG11 H 5.782 -11.119 7.388 1.00 . A A . 39 VAL HG11 1 1
29 47562 1 1 39 VAL HG12 H 5.475 -11.406 5.664 1.00 . A A . 39 VAL HG12 1 1
29 47563 1 1 39 VAL HG13 H 5.078 -9.834 6.377 1.00 . A A . 39 VAL HG13 1 1
29 47564 1 1 39 VAL HG21 H 4.462 -13.263 7.745 1.00 . A A . 39 VAL HG21 1 1
29 47565 1 1 39 VAL HG22 H 2.759 -13.346 7.219 1.00 . A A . 39 VAL HG22 1 1
29 47566 1 1 39 VAL HG23 H 4.064 -13.384 6.026 1.00 . A A . 39 VAL HG23 1 1
29 47567 1 1 39 VAL N N 2.832 -9.305 7.847 1.00 . A A . 39 VAL N 1 1
29 47568 1 1 39 VAL O O 4.675 -10.194 9.766 1.00 . A A . 39 VAL O 1 1
29 47569 1 1 40 GLN C C 5.679 -13.009 10.938 1.00 . A A . 40 GLN C 1 1
29 47570 1 1 40 GLN CA C 4.255 -12.528 11.266 1.00 . A A . 40 GLN CA 1 1
29 47571 1 1 40 GLN CB C 3.424 -13.585 12.018 1.00 . A A . 40 GLN CB 1 1
29 47572 1 1 40 GLN CD C 2.143 -15.817 11.898 1.00 . A A . 40 GLN CD 1 1
29 47573 1 1 40 GLN CG C 2.889 -14.726 11.125 1.00 . A A . 40 GLN CG 1 1
29 47574 1 1 40 GLN H H 2.853 -12.729 9.672 1.00 . A A . 40 GLN H 1 1
29 47575 1 1 40 GLN HA H 4.350 -11.668 11.931 1.00 . A A . 40 GLN HA 1 1
29 47576 1 1 40 GLN HB2 H 4.039 -14.006 12.815 1.00 . A A . 40 GLN HB2 1 1
29 47577 1 1 40 GLN HB3 H 2.572 -13.084 12.479 1.00 . A A . 40 GLN HB3 1 1
29 47578 1 1 40 GLN HE21 H 1.849 -16.931 10.233 1.00 . A A . 40 GLN HE21 1 1
29 47579 1 1 40 GLN HE22 H 1.204 -17.580 11.734 1.00 . A A . 40 GLN HE22 1 1
29 47580 1 1 40 GLN HG2 H 2.208 -14.310 10.380 1.00 . A A . 40 GLN HG2 1 1
29 47581 1 1 40 GLN HG3 H 3.719 -15.189 10.592 1.00 . A A . 40 GLN HG3 1 1
29 47582 1 1 40 GLN N N 3.546 -12.103 10.054 1.00 . A A . 40 GLN N 1 1
29 47583 1 1 40 GLN NE2 N 1.696 -16.859 11.228 1.00 . A A . 40 GLN NE2 1 1
29 47584 1 1 40 GLN O O 5.877 -13.830 10.040 1.00 . A A . 40 GLN O 1 1
29 47585 1 1 40 GLN OE1 O 1.940 -15.767 13.106 1.00 . A A . 40 GLN OE1 1 1
29 47586 1 1 41 SER C C 8.632 -13.892 12.368 1.00 . A A . 41 SER C 1 1
29 47587 1 1 41 SER CA C 8.093 -12.805 11.436 1.00 . A A . 41 SER CA 1 1
29 47588 1 1 41 SER CB C 8.931 -11.536 11.561 1.00 . A A . 41 SER CB 1 1
29 47589 1 1 41 SER H H 6.460 -11.836 12.395 1.00 . A A . 41 SER H 1 1
29 47590 1 1 41 SER HA H 8.208 -13.157 10.419 1.00 . A A . 41 SER HA 1 1
29 47591 1 1 41 SER HB2 H 8.563 -10.799 10.850 1.00 . A A . 41 SER HB2 1 1
29 47592 1 1 41 SER HB3 H 8.831 -11.136 12.570 1.00 . A A . 41 SER HB3 1 1
29 47593 1 1 41 SER HG H 10.675 -11.055 10.808 1.00 . A A . 41 SER HG 1 1
29 47594 1 1 41 SER N N 6.677 -12.499 11.664 1.00 . A A . 41 SER N 1 1
29 47595 1 1 41 SER O O 8.329 -13.882 13.566 1.00 . A A . 41 SER O 1 1
29 47596 1 1 41 SER OG O 10.294 -11.817 11.286 1.00 . A A . 41 SER OG 1 1
29 47597 1 1 42 PRO C C 11.560 -15.066 13.209 1.00 . A A . 42 PRO C 1 1
29 47598 1 1 42 PRO CA C 10.263 -15.714 12.675 1.00 . A A . 42 PRO CA 1 1
29 47599 1 1 42 PRO CB C 10.542 -16.910 11.761 1.00 . A A . 42 PRO CB 1 1
29 47600 1 1 42 PRO CD C 9.684 -15.098 10.442 1.00 . A A . 42 PRO CD 1 1
29 47601 1 1 42 PRO CG C 10.679 -16.259 10.385 1.00 . A A . 42 PRO CG 1 1
29 47602 1 1 42 PRO HA H 9.651 -16.030 13.513 1.00 . A A . 42 PRO HA 1 1
29 47603 1 1 42 PRO HB2 H 11.444 -17.453 12.046 1.00 . A A . 42 PRO HB2 1 1
29 47604 1 1 42 PRO HB3 H 9.679 -17.579 11.763 1.00 . A A . 42 PRO HB3 1 1
29 47605 1 1 42 PRO HD2 H 10.080 -14.228 9.917 1.00 . A A . 42 PRO HD2 1 1
29 47606 1 1 42 PRO HD3 H 8.729 -15.395 10.004 1.00 . A A . 42 PRO HD3 1 1
29 47607 1 1 42 PRO HG2 H 11.691 -15.872 10.273 1.00 . A A . 42 PRO HG2 1 1
29 47608 1 1 42 PRO HG3 H 10.443 -16.956 9.580 1.00 . A A . 42 PRO HG3 1 1
29 47609 1 1 42 PRO N N 9.478 -14.806 11.854 1.00 . A A . 42 PRO N 1 1
29 47610 1 1 42 PRO O O 12.197 -15.626 14.105 1.00 . A A . 42 PRO O 1 1
29 47611 1 1 43 MET C C 12.908 -11.987 14.008 1.00 . A A . 43 MET C 1 1
29 47612 1 1 43 MET CA C 13.182 -13.167 13.058 1.00 . A A . 43 MET CA 1 1
29 47613 1 1 43 MET CB C 13.906 -12.662 11.805 1.00 . A A . 43 MET CB 1 1
29 47614 1 1 43 MET CE C 13.084 -13.696 8.753 1.00 . A A . 43 MET CE 1 1
29 47615 1 1 43 MET CG C 14.565 -13.809 11.026 1.00 . A A . 43 MET CG 1 1
29 47616 1 1 43 MET H H 11.375 -13.485 11.960 1.00 . A A . 43 MET H 1 1
29 47617 1 1 43 MET HA H 13.866 -13.852 13.548 1.00 . A A . 43 MET HA 1 1
29 47618 1 1 43 MET HB2 H 13.196 -12.126 11.178 1.00 . A A . 43 MET HB2 1 1
29 47619 1 1 43 MET HB3 H 14.689 -11.959 12.092 1.00 . A A . 43 MET HB3 1 1
29 47620 1 1 43 MET HE1 H 12.413 -13.224 9.473 1.00 . A A . 43 MET HE1 1 1
29 47621 1 1 43 MET HE2 H 12.926 -13.273 7.762 1.00 . A A . 43 MET HE2 1 1
29 47622 1 1 43 MET HE3 H 12.873 -14.764 8.732 1.00 . A A . 43 MET HE3 1 1
29 47623 1 1 43 MET HG2 H 15.534 -14.024 11.480 1.00 . A A . 43 MET HG2 1 1
29 47624 1 1 43 MET HG3 H 13.954 -14.709 11.104 1.00 . A A . 43 MET HG3 1 1
29 47625 1 1 43 MET N N 11.962 -13.901 12.674 1.00 . A A . 43 MET N 1 1
29 47626 1 1 43 MET O O 13.744 -11.669 14.857 1.00 . A A . 43 MET O 1 1
29 47627 1 1 43 MET SD S 14.802 -13.446 9.270 1.00 . A A . 43 MET SD 1 1
29 47628 1 1 44 PHE C C 10.171 -10.529 15.617 1.00 . A A . 44 PHE C 1 1
29 47629 1 1 44 PHE CA C 11.309 -10.173 14.644 1.00 . A A . 44 PHE CA 1 1
29 47630 1 1 44 PHE CB C 10.932 -9.041 13.673 1.00 . A A . 44 PHE CB 1 1
29 47631 1 1 44 PHE CD1 C 11.281 -6.874 14.943 1.00 . A A . 44 PHE CD1 1 1
29 47632 1 1 44 PHE CD2 C 9.012 -7.525 14.342 1.00 . A A . 44 PHE CD2 1 1
29 47633 1 1 44 PHE CE1 C 10.783 -5.710 15.554 1.00 . A A . 44 PHE CE1 1 1
29 47634 1 1 44 PHE CE2 C 8.515 -6.359 14.951 1.00 . A A . 44 PHE CE2 1 1
29 47635 1 1 44 PHE CG C 10.397 -7.783 14.330 1.00 . A A . 44 PHE CG 1 1
29 47636 1 1 44 PHE CZ C 9.402 -5.449 15.553 1.00 . A A . 44 PHE CZ 1 1
29 47637 1 1 44 PHE H H 11.110 -11.673 13.157 1.00 . A A . 44 PHE H 1 1
29 47638 1 1 44 PHE HA H 12.144 -9.813 15.248 1.00 . A A . 44 PHE HA 1 1
29 47639 1 1 44 PHE HB2 H 11.813 -8.777 13.088 1.00 . A A . 44 PHE HB2 1 1
29 47640 1 1 44 PHE HB3 H 10.182 -9.408 12.976 1.00 . A A . 44 PHE HB3 1 1
29 47641 1 1 44 PHE HD1 H 12.346 -7.067 14.938 1.00 . A A . 44 PHE HD1 1 1
29 47642 1 1 44 PHE HD2 H 8.327 -8.220 13.879 1.00 . A A . 44 PHE HD2 1 1
29 47643 1 1 44 PHE HE1 H 11.465 -5.009 16.019 1.00 . A A . 44 PHE HE1 1 1
29 47644 1 1 44 PHE HE2 H 7.451 -6.158 14.951 1.00 . A A . 44 PHE HE2 1 1
29 47645 1 1 44 PHE HZ H 9.021 -4.547 16.014 1.00 . A A . 44 PHE HZ 1 1
29 47646 1 1 44 PHE N N 11.746 -11.339 13.869 1.00 . A A . 44 PHE N 1 1
29 47647 1 1 44 PHE O O 9.381 -11.442 15.379 1.00 . A A . 44 PHE O 1 1
29 47648 1 1 45 ASP C C 7.739 -9.480 17.617 1.00 . A A . 45 ASP C 1 1
29 47649 1 1 45 ASP CA C 9.168 -10.033 17.850 1.00 . A A . 45 ASP CA 1 1
29 47650 1 1 45 ASP CB C 9.861 -9.512 19.124 1.00 . A A . 45 ASP CB 1 1
29 47651 1 1 45 ASP CG C 9.119 -9.847 20.427 1.00 . A A . 45 ASP CG 1 1
29 47652 1 1 45 ASP H H 10.715 -9.010 16.803 1.00 . A A . 45 ASP H 1 1
29 47653 1 1 45 ASP HA H 9.061 -11.114 17.961 1.00 . A A . 45 ASP HA 1 1
29 47654 1 1 45 ASP HB2 H 10.858 -9.955 19.183 1.00 . A A . 45 ASP HB2 1 1
29 47655 1 1 45 ASP HB3 H 9.990 -8.432 19.041 1.00 . A A . 45 ASP HB3 1 1
29 47656 1 1 45 ASP N N 10.075 -9.786 16.720 1.00 . A A . 45 ASP N 1 1
29 47657 1 1 45 ASP O O 7.160 -8.807 18.474 1.00 . A A . 45 ASP O 1 1
29 47658 1 1 45 ASP OD1 O 8.638 -10.995 20.589 1.00 . A A . 45 ASP OD1 1 1
29 47659 1 1 45 ASP OD2 O 9.081 -8.969 21.323 1.00 . A A . 45 ASP OD2 1 1
29 47660 1 1 46 GLY C C 5.633 -9.345 14.500 1.00 . A A . 46 GLY C 1 1
29 47661 1 1 46 GLY CA C 5.873 -9.201 16.006 1.00 . A A . 46 GLY CA 1 1
29 47662 1 1 46 GLY H H 7.666 -10.311 15.769 1.00 . A A . 46 GLY H 1 1
29 47663 1 1 46 GLY HA2 H 5.079 -9.732 16.531 1.00 . A A . 46 GLY HA2 1 1
29 47664 1 1 46 GLY HA3 H 5.807 -8.146 16.272 1.00 . A A . 46 GLY HA3 1 1
29 47665 1 1 46 GLY N N 7.173 -9.721 16.428 1.00 . A A . 46 GLY N 1 1
29 47666 1 1 46 GLY O O 6.122 -10.277 13.851 1.00 . A A . 46 GLY O 1 1
29 47667 1 1 47 LYS C C 5.380 -7.355 11.758 1.00 . A A . 47 LYS C 1 1
29 47668 1 1 47 LYS CA C 4.484 -8.341 12.521 1.00 . A A . 47 LYS CA 1 1
29 47669 1 1 47 LYS CB C 2.990 -7.976 12.423 1.00 . A A . 47 LYS CB 1 1
29 47670 1 1 47 LYS CD C 1.407 -10.009 12.170 1.00 . A A . 47 LYS CD 1 1
29 47671 1 1 47 LYS CE C 0.359 -9.402 11.224 1.00 . A A . 47 LYS CE 1 1
29 47672 1 1 47 LYS CG C 2.054 -8.995 13.122 1.00 . A A . 47 LYS CG 1 1
29 47673 1 1 47 LYS H H 4.563 -7.640 14.530 1.00 . A A . 47 LYS H 1 1
29 47674 1 1 47 LYS HA H 4.625 -9.323 12.074 1.00 . A A . 47 LYS HA 1 1
29 47675 1 1 47 LYS HB2 H 2.852 -7.000 12.891 1.00 . A A . 47 LYS HB2 1 1
29 47676 1 1 47 LYS HB3 H 2.716 -7.873 11.372 1.00 . A A . 47 LYS HB3 1 1
29 47677 1 1 47 LYS HD2 H 2.197 -10.450 11.572 1.00 . A A . 47 LYS HD2 1 1
29 47678 1 1 47 LYS HD3 H 0.950 -10.811 12.754 1.00 . A A . 47 LYS HD3 1 1
29 47679 1 1 47 LYS HE2 H 0.735 -8.450 10.844 1.00 . A A . 47 LYS HE2 1 1
29 47680 1 1 47 LYS HE3 H 0.244 -10.076 10.369 1.00 . A A . 47 LYS HE3 1 1
29 47681 1 1 47 LYS HG2 H 2.612 -9.556 13.877 1.00 . A A . 47 LYS HG2 1 1
29 47682 1 1 47 LYS HG3 H 1.262 -8.456 13.636 1.00 . A A . 47 LYS HG3 1 1
29 47683 1 1 47 LYS HZ1 H -0.937 -8.558 12.649 1.00 . A A . 47 LYS HZ1 1 1
29 47684 1 1 47 LYS HZ2 H -1.642 -8.843 11.210 1.00 . A A . 47 LYS HZ2 1 1
29 47685 1 1 47 LYS HZ3 H -1.339 -10.087 12.219 1.00 . A A . 47 LYS HZ3 1 1
29 47686 1 1 47 LYS N N 4.875 -8.397 13.939 1.00 . A A . 47 LYS N 1 1
29 47687 1 1 47 LYS NZ N -0.969 -9.213 11.870 1.00 . A A . 47 LYS NZ 1 1
29 47688 1 1 47 LYS O O 5.745 -6.308 12.295 1.00 . A A . 47 LYS O 1 1
29 47689 1 1 48 VAL C C 6.021 -6.580 8.282 1.00 . A A . 48 VAL C 1 1
29 47690 1 1 48 VAL CA C 6.647 -6.918 9.647 1.00 . A A . 48 VAL CA 1 1
29 47691 1 1 48 VAL CB C 7.993 -7.649 9.448 1.00 . A A . 48 VAL CB 1 1
29 47692 1 1 48 VAL CG1 C 8.727 -7.823 10.783 1.00 . A A . 48 VAL CG1 1 1
29 47693 1 1 48 VAL CG2 C 7.860 -9.022 8.774 1.00 . A A . 48 VAL CG2 1 1
29 47694 1 1 48 VAL H H 5.359 -8.553 10.141 1.00 . A A . 48 VAL H 1 1
29 47695 1 1 48 VAL HA H 6.872 -5.980 10.151 1.00 . A A . 48 VAL HA 1 1
29 47696 1 1 48 VAL HB H 8.621 -7.032 8.808 1.00 . A A . 48 VAL HB 1 1
29 47697 1 1 48 VAL HG11 H 8.844 -6.854 11.270 1.00 . A A . 48 VAL HG11 1 1
29 47698 1 1 48 VAL HG12 H 8.171 -8.489 11.442 1.00 . A A . 48 VAL HG12 1 1
29 47699 1 1 48 VAL HG13 H 9.719 -8.242 10.607 1.00 . A A . 48 VAL HG13 1 1
29 47700 1 1 48 VAL HG21 H 8.846 -9.474 8.663 1.00 . A A . 48 VAL HG21 1 1
29 47701 1 1 48 VAL HG22 H 7.232 -9.682 9.371 1.00 . A A . 48 VAL HG22 1 1
29 47702 1 1 48 VAL HG23 H 7.421 -8.914 7.783 1.00 . A A . 48 VAL HG23 1 1
29 47703 1 1 48 VAL N N 5.723 -7.680 10.510 1.00 . A A . 48 VAL N 1 1
29 47704 1 1 48 VAL O O 5.203 -7.362 7.787 1.00 . A A . 48 VAL O 1 1
29 47705 1 1 49 PRO C C 6.515 -5.649 5.168 1.00 . A A . 49 PRO C 1 1
29 47706 1 1 49 PRO CA C 5.815 -5.012 6.379 1.00 . A A . 49 PRO CA 1 1
29 47707 1 1 49 PRO CB C 5.951 -3.485 6.356 1.00 . A A . 49 PRO CB 1 1
29 47708 1 1 49 PRO CD C 7.169 -4.352 8.236 1.00 . A A . 49 PRO CD 1 1
29 47709 1 1 49 PRO CG C 7.209 -3.240 7.190 1.00 . A A . 49 PRO CG 1 1
29 47710 1 1 49 PRO HA H 4.758 -5.273 6.345 1.00 . A A . 49 PRO HA 1 1
29 47711 1 1 49 PRO HB2 H 6.055 -3.097 5.343 1.00 . A A . 49 PRO HB2 1 1
29 47712 1 1 49 PRO HB3 H 5.092 -3.027 6.846 1.00 . A A . 49 PRO HB3 1 1
29 47713 1 1 49 PRO HD2 H 8.181 -4.684 8.471 1.00 . A A . 49 PRO HD2 1 1
29 47714 1 1 49 PRO HD3 H 6.678 -3.979 9.136 1.00 . A A . 49 PRO HD3 1 1
29 47715 1 1 49 PRO HG2 H 8.095 -3.361 6.567 1.00 . A A . 49 PRO HG2 1 1
29 47716 1 1 49 PRO HG3 H 7.200 -2.252 7.651 1.00 . A A . 49 PRO HG3 1 1
29 47717 1 1 49 PRO N N 6.374 -5.433 7.661 1.00 . A A . 49 PRO N 1 1
29 47718 1 1 49 PRO O O 7.740 -5.599 5.036 1.00 . A A . 49 PRO O 1 1
29 47719 1 1 50 HIS C C 5.734 -5.402 1.942 1.00 . A A . 50 HIS C 1 1
29 47720 1 1 50 HIS CA C 6.147 -6.529 2.873 1.00 . A A . 50 HIS CA 1 1
29 47721 1 1 50 HIS CB C 5.537 -7.881 2.459 1.00 . A A . 50 HIS CB 1 1
29 47722 1 1 50 HIS CD2 C 6.924 -9.121 4.206 1.00 . A A . 50 HIS CD2 1 1
29 47723 1 1 50 HIS CE1 C 7.179 -11.060 3.190 1.00 . A A . 50 HIS CE1 1 1
29 47724 1 1 50 HIS CG C 6.289 -9.070 3.002 1.00 . A A . 50 HIS CG 1 1
29 47725 1 1 50 HIS H H 4.741 -6.310 4.462 1.00 . A A . 50 HIS H 1 1
29 47726 1 1 50 HIS HA H 7.227 -6.602 2.807 1.00 . A A . 50 HIS HA 1 1
29 47727 1 1 50 HIS HB2 H 4.498 -7.935 2.789 1.00 . A A . 50 HIS HB2 1 1
29 47728 1 1 50 HIS HB3 H 5.536 -7.954 1.371 1.00 . A A . 50 HIS HB3 1 1
29 47729 1 1 50 HIS HD2 H 6.940 -8.328 4.942 1.00 . A A . 50 HIS HD2 1 1
29 47730 1 1 50 HIS HE1 H 7.439 -12.095 3.015 1.00 . A A . 50 HIS HE1 1 1
29 47731 1 1 50 HIS HE2 H 8.024 -10.736 5.085 1.00 . A A . 50 HIS HE2 1 1
29 47732 1 1 50 HIS N N 5.725 -6.183 4.235 1.00 . A A . 50 HIS N 1 1
29 47733 1 1 50 HIS ND1 N 6.454 -10.297 2.353 1.00 . A A . 50 HIS ND1 1 1
29 47734 1 1 50 HIS NE2 N 7.499 -10.369 4.299 1.00 . A A . 50 HIS NE2 1 1
29 47735 1 1 50 HIS O O 4.560 -5.306 1.614 1.00 . A A . 50 HIS O 1 1
29 47736 1 1 51 TRP C C 6.272 -3.649 -0.714 1.00 . A A . 51 TRP C 1 1
29 47737 1 1 51 TRP CA C 6.404 -3.325 0.778 1.00 . A A . 51 TRP CA 1 1
29 47738 1 1 51 TRP CB C 7.525 -2.298 0.971 1.00 . A A . 51 TRP CB 1 1
29 47739 1 1 51 TRP CD1 C 8.641 -2.178 3.243 1.00 . A A . 51 TRP CD1 1 1
29 47740 1 1 51 TRP CD2 C 6.891 -0.777 3.059 1.00 . A A . 51 TRP CD2 1 1
29 47741 1 1 51 TRP CE2 C 7.390 -0.656 4.390 1.00 . A A . 51 TRP CE2 1 1
29 47742 1 1 51 TRP CE3 C 5.775 0.017 2.712 1.00 . A A . 51 TRP CE3 1 1
29 47743 1 1 51 TRP CG C 7.693 -1.782 2.364 1.00 . A A . 51 TRP CG 1 1
29 47744 1 1 51 TRP CH2 C 5.662 0.930 4.976 1.00 . A A . 51 TRP CH2 1 1
29 47745 1 1 51 TRP CZ2 C 6.787 0.175 5.343 1.00 . A A . 51 TRP CZ2 1 1
29 47746 1 1 51 TRP CZ3 C 5.163 0.859 3.663 1.00 . A A . 51 TRP CZ3 1 1
29 47747 1 1 51 TRP H H 7.614 -4.672 1.883 1.00 . A A . 51 TRP H 1 1
29 47748 1 1 51 TRP HA H 5.476 -2.862 1.130 1.00 . A A . 51 TRP HA 1 1
29 47749 1 1 51 TRP HB2 H 8.468 -2.734 0.635 1.00 . A A . 51 TRP HB2 1 1
29 47750 1 1 51 TRP HB3 H 7.311 -1.442 0.333 1.00 . A A . 51 TRP HB3 1 1
29 47751 1 1 51 TRP HD1 H 9.407 -2.921 3.044 1.00 . A A . 51 TRP HD1 1 1
29 47752 1 1 51 TRP HE1 H 9.081 -1.634 5.237 1.00 . A A . 51 TRP HE1 1 1
29 47753 1 1 51 TRP HE3 H 5.369 -0.053 1.712 1.00 . A A . 51 TRP HE3 1 1
29 47754 1 1 51 TRP HH2 H 5.183 1.565 5.708 1.00 . A A . 51 TRP HH2 1 1
29 47755 1 1 51 TRP HZ2 H 7.176 0.224 6.349 1.00 . A A . 51 TRP HZ2 1 1
29 47756 1 1 51 TRP HZ3 H 4.286 1.434 3.395 1.00 . A A . 51 TRP HZ3 1 1
29 47757 1 1 51 TRP N N 6.668 -4.522 1.580 1.00 . A A . 51 TRP N 1 1
29 47758 1 1 51 TRP NE1 N 8.478 -1.499 4.434 1.00 . A A . 51 TRP NE1 1 1
29 47759 1 1 51 TRP O O 6.987 -4.485 -1.263 1.00 . A A . 51 TRP O 1 1
29 47760 1 1 52 TYR C C 4.923 -1.513 -3.347 1.00 . A A . 52 TYR C 1 1
29 47761 1 1 52 TYR CA C 5.304 -2.923 -2.855 1.00 . A A . 52 TYR CA 1 1
29 47762 1 1 52 TYR CB C 4.321 -4.008 -3.354 1.00 . A A . 52 TYR CB 1 1
29 47763 1 1 52 TYR CD1 C 3.205 -5.106 -1.315 1.00 . A A . 52 TYR CD1 1 1
29 47764 1 1 52 TYR CD2 C 4.371 -6.505 -2.927 1.00 . A A . 52 TYR CD2 1 1
29 47765 1 1 52 TYR CE1 C 2.841 -6.259 -0.585 1.00 . A A . 52 TYR CE1 1 1
29 47766 1 1 52 TYR CE2 C 4.007 -7.656 -2.203 1.00 . A A . 52 TYR CE2 1 1
29 47767 1 1 52 TYR CG C 3.983 -5.224 -2.488 1.00 . A A . 52 TYR CG 1 1
29 47768 1 1 52 TYR CZ C 3.254 -7.535 -1.018 1.00 . A A . 52 TYR CZ 1 1
29 47769 1 1 52 TYR H H 4.837 -2.245 -0.905 1.00 . A A . 52 TYR H 1 1
29 47770 1 1 52 TYR HA H 6.284 -3.157 -3.273 1.00 . A A . 52 TYR HA 1 1
29 47771 1 1 52 TYR HB2 H 3.379 -3.536 -3.620 1.00 . A A . 52 TYR HB2 1 1
29 47772 1 1 52 TYR HB3 H 4.776 -4.402 -4.263 1.00 . A A . 52 TYR HB3 1 1
29 47773 1 1 52 TYR HD1 H 2.914 -4.128 -0.957 1.00 . A A . 52 TYR HD1 1 1
29 47774 1 1 52 TYR HD2 H 4.957 -6.607 -3.827 1.00 . A A . 52 TYR HD2 1 1
29 47775 1 1 52 TYR HE1 H 2.278 -6.187 0.337 1.00 . A A . 52 TYR HE1 1 1
29 47776 1 1 52 TYR HE2 H 4.310 -8.635 -2.546 1.00 . A A . 52 TYR HE2 1 1
29 47777 1 1 52 TYR HH H 3.283 -9.456 -0.690 1.00 . A A . 52 TYR HH 1 1
29 47778 1 1 52 TYR N N 5.410 -2.917 -1.404 1.00 . A A . 52 TYR N 1 1
29 47779 1 1 52 TYR O O 4.386 -0.696 -2.590 1.00 . A A . 52 TYR O 1 1
29 47780 1 1 52 TYR OH O 2.934 -8.643 -0.294 1.00 . A A . 52 TYR OH 1 1
29 47781 1 1 53 HIS C C 3.075 -0.006 -5.162 1.00 . A A . 53 HIS C 1 1
29 47782 1 1 53 HIS CA C 4.617 -0.008 -5.273 1.00 . A A . 53 HIS CA 1 1
29 47783 1 1 53 HIS CB C 5.055 0.073 -6.750 1.00 . A A . 53 HIS CB 1 1
29 47784 1 1 53 HIS CD2 C 7.344 1.203 -6.781 1.00 . A A . 53 HIS CD2 1 1
29 47785 1 1 53 HIS CE1 C 8.601 -0.414 -7.595 1.00 . A A . 53 HIS CE1 1 1
29 47786 1 1 53 HIS CG C 6.550 0.111 -7.000 1.00 . A A . 53 HIS CG 1 1
29 47787 1 1 53 HIS H H 5.647 -1.904 -5.186 1.00 . A A . 53 HIS H 1 1
29 47788 1 1 53 HIS HA H 4.990 0.876 -4.752 1.00 . A A . 53 HIS HA 1 1
29 47789 1 1 53 HIS HB2 H 4.616 -0.758 -7.293 1.00 . A A . 53 HIS HB2 1 1
29 47790 1 1 53 HIS HB3 H 4.631 0.981 -7.180 1.00 . A A . 53 HIS HB3 1 1
29 47791 1 1 53 HIS HD2 H 7.021 2.163 -6.396 1.00 . A A . 53 HIS HD2 1 1
29 47792 1 1 53 HIS HE1 H 9.473 -0.959 -7.937 1.00 . A A . 53 HIS HE1 1 1
29 47793 1 1 53 HIS HE2 H 9.464 1.424 -7.091 1.00 . A A . 53 HIS HE2 1 1
29 47794 1 1 53 HIS N N 5.177 -1.211 -4.625 1.00 . A A . 53 HIS N 1 1
29 47795 1 1 53 HIS ND1 N 7.356 -0.913 -7.521 1.00 . A A . 53 HIS ND1 1 1
29 47796 1 1 53 HIS NE2 N 8.624 0.853 -7.155 1.00 . A A . 53 HIS NE2 1 1
29 47797 1 1 53 HIS O O 2.464 -1.071 -5.042 1.00 . A A . 53 HIS O 1 1
29 47798 1 1 54 PHE C C 0.213 0.328 -6.072 1.00 . A A . 54 PHE C 1 1
29 47799 1 1 54 PHE CA C 0.958 1.271 -5.105 1.00 . A A . 54 PHE CA 1 1
29 47800 1 1 54 PHE CB C 0.505 2.721 -5.346 1.00 . A A . 54 PHE CB 1 1
29 47801 1 1 54 PHE CD1 C -1.943 2.612 -4.609 1.00 . A A . 54 PHE CD1 1 1
29 47802 1 1 54 PHE CD2 C -1.433 3.251 -6.901 1.00 . A A . 54 PHE CD2 1 1
29 47803 1 1 54 PHE CE1 C -3.318 2.688 -4.896 1.00 . A A . 54 PHE CE1 1 1
29 47804 1 1 54 PHE CE2 C -2.808 3.339 -7.182 1.00 . A A . 54 PHE CE2 1 1
29 47805 1 1 54 PHE CG C -0.990 2.881 -5.614 1.00 . A A . 54 PHE CG 1 1
29 47806 1 1 54 PHE CZ C -3.751 3.045 -6.184 1.00 . A A . 54 PHE CZ 1 1
29 47807 1 1 54 PHE H H 2.960 2.025 -5.295 1.00 . A A . 54 PHE H 1 1
29 47808 1 1 54 PHE HA H 0.674 1.001 -4.087 1.00 . A A . 54 PHE HA 1 1
29 47809 1 1 54 PHE HB2 H 0.775 3.313 -4.476 1.00 . A A . 54 PHE HB2 1 1
29 47810 1 1 54 PHE HB3 H 1.054 3.123 -6.199 1.00 . A A . 54 PHE HB3 1 1
29 47811 1 1 54 PHE HD1 H -1.629 2.329 -3.614 1.00 . A A . 54 PHE HD1 1 1
29 47812 1 1 54 PHE HD2 H -0.717 3.457 -7.684 1.00 . A A . 54 PHE HD2 1 1
29 47813 1 1 54 PHE HE1 H -4.049 2.469 -4.133 1.00 . A A . 54 PHE HE1 1 1
29 47814 1 1 54 PHE HE2 H -3.146 3.622 -8.170 1.00 . A A . 54 PHE HE2 1 1
29 47815 1 1 54 PHE HZ H -4.809 3.095 -6.405 1.00 . A A . 54 PHE HZ 1 1
29 47816 1 1 54 PHE N N 2.426 1.167 -5.224 1.00 . A A . 54 PHE N 1 1
29 47817 1 1 54 PHE O O -0.729 -0.346 -5.662 1.00 . A A . 54 PHE O 1 1
29 47818 1 1 55 SER C C 0.415 -2.106 -8.122 1.00 . A A . 55 SER C 1 1
29 47819 1 1 55 SER CA C 0.064 -0.633 -8.353 1.00 . A A . 55 SER CA 1 1
29 47820 1 1 55 SER CB C 0.533 -0.180 -9.740 1.00 . A A . 55 SER CB 1 1
29 47821 1 1 55 SER H H 1.495 0.728 -7.595 1.00 . A A . 55 SER H 1 1
29 47822 1 1 55 SER HA H -1.020 -0.538 -8.327 1.00 . A A . 55 SER HA 1 1
29 47823 1 1 55 SER HB2 H 0.212 -0.906 -10.486 1.00 . A A . 55 SER HB2 1 1
29 47824 1 1 55 SER HB3 H 0.077 0.785 -9.968 1.00 . A A . 55 SER HB3 1 1
29 47825 1 1 55 SER HG H 2.213 0.276 -10.652 1.00 . A A . 55 SER HG 1 1
29 47826 1 1 55 SER N N 0.654 0.238 -7.331 1.00 . A A . 55 SER N 1 1
29 47827 1 1 55 SER O O -0.445 -2.976 -8.273 1.00 . A A . 55 SER O 1 1
29 47828 1 1 55 SER OG O 1.946 -0.047 -9.771 1.00 . A A . 55 SER OG 1 1
29 47829 1 1 56 CYS C C 1.355 -4.505 -6.387 1.00 . A A . 56 CYS C 1 1
29 47830 1 1 56 CYS CA C 2.156 -3.732 -7.452 1.00 . A A . 56 CYS CA 1 1
29 47831 1 1 56 CYS CB C 3.635 -3.647 -7.091 1.00 . A A . 56 CYS CB 1 1
29 47832 1 1 56 CYS H H 2.318 -1.634 -7.650 1.00 . A A . 56 CYS H 1 1
29 47833 1 1 56 CYS HA H 2.087 -4.279 -8.381 1.00 . A A . 56 CYS HA 1 1
29 47834 1 1 56 CYS HB2 H 3.766 -2.926 -6.284 1.00 . A A . 56 CYS HB2 1 1
29 47835 1 1 56 CYS HB3 H 3.946 -4.624 -6.724 1.00 . A A . 56 CYS HB3 1 1
29 47836 1 1 56 CYS N N 1.652 -2.389 -7.702 1.00 . A A . 56 CYS N 1 1
29 47837 1 1 56 CYS O O 1.127 -5.699 -6.560 1.00 . A A . 56 CYS O 1 1
29 47838 1 1 56 CYS SG S 4.648 -3.197 -8.550 1.00 . A A . 56 CYS SG 1 1
29 47839 1 1 57 PHE C C -1.263 -5.119 -5.040 1.00 . A A . 57 PHE C 1 1
29 47840 1 1 57 PHE CA C -0.062 -4.435 -4.359 1.00 . A A . 57 PHE CA 1 1
29 47841 1 1 57 PHE CB C -0.535 -3.343 -3.392 1.00 . A A . 57 PHE CB 1 1
29 47842 1 1 57 PHE CD1 C -2.862 -4.035 -2.671 1.00 . A A . 57 PHE CD1 1 1
29 47843 1 1 57 PHE CD2 C -1.057 -4.154 -1.041 1.00 . A A . 57 PHE CD2 1 1
29 47844 1 1 57 PHE CE1 C -3.758 -4.553 -1.724 1.00 . A A . 57 PHE CE1 1 1
29 47845 1 1 57 PHE CE2 C -1.967 -4.628 -0.079 1.00 . A A . 57 PHE CE2 1 1
29 47846 1 1 57 PHE CG C -1.506 -3.846 -2.340 1.00 . A A . 57 PHE CG 1 1
29 47847 1 1 57 PHE CZ C -3.314 -4.839 -0.423 1.00 . A A . 57 PHE CZ 1 1
29 47848 1 1 57 PHE H H 1.088 -2.859 -5.258 1.00 . A A . 57 PHE H 1 1
29 47849 1 1 57 PHE HA H 0.464 -5.185 -3.770 1.00 . A A . 57 PHE HA 1 1
29 47850 1 1 57 PHE HB2 H 0.341 -2.925 -2.899 1.00 . A A . 57 PHE HB2 1 1
29 47851 1 1 57 PHE HB3 H -1.016 -2.543 -3.954 1.00 . A A . 57 PHE HB3 1 1
29 47852 1 1 57 PHE HD1 H -3.214 -3.807 -3.665 1.00 . A A . 57 PHE HD1 1 1
29 47853 1 1 57 PHE HD2 H -0.017 -4.021 -0.779 1.00 . A A . 57 PHE HD2 1 1
29 47854 1 1 57 PHE HE1 H -4.791 -4.718 -1.997 1.00 . A A . 57 PHE HE1 1 1
29 47855 1 1 57 PHE HE2 H -1.631 -4.831 0.925 1.00 . A A . 57 PHE HE2 1 1
29 47856 1 1 57 PHE HZ H -4.012 -5.216 0.312 1.00 . A A . 57 PHE HZ 1 1
29 47857 1 1 57 PHE N N 0.855 -3.838 -5.343 1.00 . A A . 57 PHE N 1 1
29 47858 1 1 57 PHE O O -1.590 -6.273 -4.753 1.00 . A A . 57 PHE O 1 1
29 47859 1 1 58 TRP C C -2.642 -5.974 -7.816 1.00 . A A . 58 TRP C 1 1
29 47860 1 1 58 TRP CA C -3.043 -4.949 -6.743 1.00 . A A . 58 TRP CA 1 1
29 47861 1 1 58 TRP CB C -3.823 -3.777 -7.346 1.00 . A A . 58 TRP CB 1 1
29 47862 1 1 58 TRP CD1 C -3.446 -1.484 -6.358 1.00 . A A . 58 TRP CD1 1 1
29 47863 1 1 58 TRP CD2 C -5.095 -2.577 -5.306 1.00 . A A . 58 TRP CD2 1 1
29 47864 1 1 58 TRP CE2 C -4.910 -1.336 -4.618 1.00 . A A . 58 TRP CE2 1 1
29 47865 1 1 58 TRP CE3 C -6.118 -3.427 -4.829 1.00 . A A . 58 TRP CE3 1 1
29 47866 1 1 58 TRP CG C -4.116 -2.654 -6.394 1.00 . A A . 58 TRP CG 1 1
29 47867 1 1 58 TRP CH2 C -6.701 -1.830 -3.077 1.00 . A A . 58 TRP CH2 1 1
29 47868 1 1 58 TRP CZ2 C -5.699 -0.959 -3.521 1.00 . A A . 58 TRP CZ2 1 1
29 47869 1 1 58 TRP CZ3 C -6.912 -3.059 -3.727 1.00 . A A . 58 TRP CZ3 1 1
29 47870 1 1 58 TRP H H -1.574 -3.497 -6.207 1.00 . A A . 58 TRP H 1 1
29 47871 1 1 58 TRP HA H -3.708 -5.454 -6.042 1.00 . A A . 58 TRP HA 1 1
29 47872 1 1 58 TRP HB2 H -3.265 -3.378 -8.195 1.00 . A A . 58 TRP HB2 1 1
29 47873 1 1 58 TRP HB3 H -4.762 -4.173 -7.722 1.00 . A A . 58 TRP HB3 1 1
29 47874 1 1 58 TRP HD1 H -2.639 -1.217 -7.027 1.00 . A A . 58 TRP HD1 1 1
29 47875 1 1 58 TRP HE1 H -3.462 0.171 -5.053 1.00 . A A . 58 TRP HE1 1 1
29 47876 1 1 58 TRP HE3 H -6.295 -4.375 -5.314 1.00 . A A . 58 TRP HE3 1 1
29 47877 1 1 58 TRP HH2 H -7.304 -1.549 -2.229 1.00 . A A . 58 TRP HH2 1 1
29 47878 1 1 58 TRP HZ2 H -5.550 -0.015 -3.016 1.00 . A A . 58 TRP HZ2 1 1
29 47879 1 1 58 TRP HZ3 H -7.685 -3.728 -3.377 1.00 . A A . 58 TRP HZ3 1 1
29 47880 1 1 58 TRP N N -1.892 -4.434 -5.999 1.00 . A A . 58 TRP N 1 1
29 47881 1 1 58 TRP NE1 N -3.885 -0.718 -5.299 1.00 . A A . 58 TRP NE1 1 1
29 47882 1 1 58 TRP O O -3.454 -6.825 -8.182 1.00 . A A . 58 TRP O 1 1
29 47883 1 1 59 LYS C C -0.448 -8.275 -8.419 1.00 . A A . 59 LYS C 1 1
29 47884 1 1 59 LYS CA C -0.785 -6.972 -9.159 1.00 . A A . 59 LYS CA 1 1
29 47885 1 1 59 LYS CB C 0.453 -6.388 -9.865 1.00 . A A . 59 LYS CB 1 1
29 47886 1 1 59 LYS CD C 1.276 -4.299 -11.148 1.00 . A A . 59 LYS CD 1 1
29 47887 1 1 59 LYS CE C 2.617 -4.982 -11.447 1.00 . A A . 59 LYS CE 1 1
29 47888 1 1 59 LYS CG C 0.111 -5.258 -10.856 1.00 . A A . 59 LYS CG 1 1
29 47889 1 1 59 LYS H H -0.768 -5.230 -7.907 1.00 . A A . 59 LYS H 1 1
29 47890 1 1 59 LYS HA H -1.513 -7.235 -9.926 1.00 . A A . 59 LYS HA 1 1
29 47891 1 1 59 LYS HB2 H 1.148 -6.029 -9.112 1.00 . A A . 59 LYS HB2 1 1
29 47892 1 1 59 LYS HB3 H 0.948 -7.180 -10.425 1.00 . A A . 59 LYS HB3 1 1
29 47893 1 1 59 LYS HD2 H 1.001 -3.667 -11.992 1.00 . A A . 59 LYS HD2 1 1
29 47894 1 1 59 LYS HD3 H 1.397 -3.649 -10.285 1.00 . A A . 59 LYS HD3 1 1
29 47895 1 1 59 LYS HE2 H 2.790 -5.777 -10.718 1.00 . A A . 59 LYS HE2 1 1
29 47896 1 1 59 LYS HE3 H 2.569 -5.436 -12.442 1.00 . A A . 59 LYS HE3 1 1
29 47897 1 1 59 LYS HG2 H -0.224 -5.707 -11.790 1.00 . A A . 59 LYS HG2 1 1
29 47898 1 1 59 LYS HG3 H -0.705 -4.656 -10.460 1.00 . A A . 59 LYS HG3 1 1
29 47899 1 1 59 LYS HZ1 H 3.579 -3.210 -11.972 1.00 . A A . 59 LYS HZ1 1 1
29 47900 1 1 59 LYS HZ2 H 3.862 -3.665 -10.417 1.00 . A A . 59 LYS HZ2 1 1
29 47901 1 1 59 LYS HZ3 H 4.611 -4.433 -11.648 1.00 . A A . 59 LYS HZ3 1 1
29 47902 1 1 59 LYS N N -1.377 -5.958 -8.264 1.00 . A A . 59 LYS N 1 1
29 47903 1 1 59 LYS NZ N 3.737 -4.007 -11.372 1.00 . A A . 59 LYS NZ 1 1
29 47904 1 1 59 LYS O O -0.355 -9.322 -9.060 1.00 . A A . 59 LYS O 1 1
29 47905 1 1 60 VAL C C -1.690 -10.089 -6.125 1.00 . A A . 60 VAL C 1 1
29 47906 1 1 60 VAL CA C -0.282 -9.471 -6.244 1.00 . A A . 60 VAL CA 1 1
29 47907 1 1 60 VAL CB C 0.330 -9.179 -4.856 1.00 . A A . 60 VAL CB 1 1
29 47908 1 1 60 VAL CG1 C 0.400 -10.412 -3.944 1.00 . A A . 60 VAL CG1 1 1
29 47909 1 1 60 VAL CG2 C 1.769 -8.665 -4.961 1.00 . A A . 60 VAL CG2 1 1
29 47910 1 1 60 VAL H H -0.272 -7.339 -6.630 1.00 . A A . 60 VAL H 1 1
29 47911 1 1 60 VAL HA H 0.351 -10.216 -6.727 1.00 . A A . 60 VAL HA 1 1
29 47912 1 1 60 VAL HB H -0.269 -8.420 -4.362 1.00 . A A . 60 VAL HB 1 1
29 47913 1 1 60 VAL HG11 H 0.961 -11.209 -4.432 1.00 . A A . 60 VAL HG11 1 1
29 47914 1 1 60 VAL HG12 H 0.890 -10.151 -3.005 1.00 . A A . 60 VAL HG12 1 1
29 47915 1 1 60 VAL HG13 H -0.601 -10.774 -3.713 1.00 . A A . 60 VAL HG13 1 1
29 47916 1 1 60 VAL HG21 H 2.436 -9.467 -5.271 1.00 . A A . 60 VAL HG21 1 1
29 47917 1 1 60 VAL HG22 H 1.839 -7.848 -5.671 1.00 . A A . 60 VAL HG22 1 1
29 47918 1 1 60 VAL HG23 H 2.086 -8.294 -3.989 1.00 . A A . 60 VAL HG23 1 1
29 47919 1 1 60 VAL N N -0.308 -8.249 -7.086 1.00 . A A . 60 VAL N 1 1
29 47920 1 1 60 VAL O O -1.823 -11.299 -5.931 1.00 . A A . 60 VAL O 1 1
29 47921 1 1 61 GLY C C -4.943 -9.674 -5.097 1.00 . A A . 61 GLY C 1 1
29 47922 1 1 61 GLY CA C -4.141 -9.739 -6.404 1.00 . A A . 61 GLY CA 1 1
29 47923 1 1 61 GLY H H -2.563 -8.311 -6.497 1.00 . A A . 61 GLY H 1 1
29 47924 1 1 61 GLY HA2 H -4.654 -9.111 -7.132 1.00 . A A . 61 GLY HA2 1 1
29 47925 1 1 61 GLY HA3 H -4.172 -10.764 -6.772 1.00 . A A . 61 GLY HA3 1 1
29 47926 1 1 61 GLY N N -2.746 -9.286 -6.313 1.00 . A A . 61 GLY N 1 1
29 47927 1 1 61 GLY O O -6.011 -10.284 -5.012 1.00 . A A . 61 GLY O 1 1
29 47928 1 1 62 HIS C C -6.416 -7.841 -3.002 1.00 . A A . 62 HIS C 1 1
29 47929 1 1 62 HIS CA C -5.195 -8.752 -2.818 1.00 . A A . 62 HIS CA 1 1
29 47930 1 1 62 HIS CB C -4.268 -8.202 -1.725 1.00 . A A . 62 HIS CB 1 1
29 47931 1 1 62 HIS CD2 C -2.067 -9.491 -1.612 1.00 . A A . 62 HIS CD2 1 1
29 47932 1 1 62 HIS CE1 C -2.538 -10.900 0.020 1.00 . A A . 62 HIS CE1 1 1
29 47933 1 1 62 HIS CG C -3.335 -9.248 -1.172 1.00 . A A . 62 HIS CG 1 1
29 47934 1 1 62 HIS H H -3.590 -8.460 -4.209 1.00 . A A . 62 HIS H 1 1
29 47935 1 1 62 HIS HA H -5.561 -9.721 -2.472 1.00 . A A . 62 HIS HA 1 1
29 47936 1 1 62 HIS HB2 H -3.687 -7.369 -2.122 1.00 . A A . 62 HIS HB2 1 1
29 47937 1 1 62 HIS HB3 H -4.874 -7.826 -0.900 1.00 . A A . 62 HIS HB3 1 1
29 47938 1 1 62 HIS HD2 H -1.550 -8.949 -2.392 1.00 . A A . 62 HIS HD2 1 1
29 47939 1 1 62 HIS HE1 H -2.428 -11.688 0.757 1.00 . A A . 62 HIS HE1 1 1
29 47940 1 1 62 HIS HE2 H -0.664 -10.958 -0.925 1.00 . A A . 62 HIS HE2 1 1
29 47941 1 1 62 HIS N N -4.461 -8.953 -4.078 1.00 . A A . 62 HIS N 1 1
29 47942 1 1 62 HIS ND1 N -3.637 -10.141 -0.140 1.00 . A A . 62 HIS ND1 1 1
29 47943 1 1 62 HIS NE2 N -1.585 -10.538 -0.857 1.00 . A A . 62 HIS NE2 1 1
29 47944 1 1 62 HIS O O -6.323 -6.763 -3.593 1.00 . A A . 62 HIS O 1 1
29 47945 1 1 63 SER C C -8.886 -6.851 -0.924 1.00 . A A . 63 SER C 1 1
29 47946 1 1 63 SER CA C -8.784 -7.480 -2.314 1.00 . A A . 63 SER CA 1 1
29 47947 1 1 63 SER CB C -10.015 -8.340 -2.631 1.00 . A A . 63 SER CB 1 1
29 47948 1 1 63 SER H H -7.552 -9.166 -1.993 1.00 . A A . 63 SER H 1 1
29 47949 1 1 63 SER HA H -8.768 -6.651 -3.024 1.00 . A A . 63 SER HA 1 1
29 47950 1 1 63 SER HB2 H -10.914 -7.723 -2.570 1.00 . A A . 63 SER HB2 1 1
29 47951 1 1 63 SER HB3 H -9.927 -8.721 -3.651 1.00 . A A . 63 SER HB3 1 1
29 47952 1 1 63 SER HG H -10.852 -10.010 -2.037 1.00 . A A . 63 SER HG 1 1
29 47953 1 1 63 SER N N -7.554 -8.268 -2.454 1.00 . A A . 63 SER N 1 1
29 47954 1 1 63 SER O O -8.285 -7.326 0.040 1.00 . A A . 63 SER O 1 1
29 47955 1 1 63 SER OG O -10.127 -9.431 -1.728 1.00 . A A . 63 SER OG 1 1
29 47956 1 1 64 ILE C C -11.297 -4.535 0.443 1.00 . A A . 64 ILE C 1 1
29 47957 1 1 64 ILE CA C -9.820 -4.964 0.398 1.00 . A A . 64 ILE CA 1 1
29 47958 1 1 64 ILE CB C -8.843 -3.761 0.430 1.00 . A A . 64 ILE CB 1 1
29 47959 1 1 64 ILE CD1 C -6.403 -2.933 0.152 1.00 . A A . 64 ILE CD1 1 1
29 47960 1 1 64 ILE CG1 C -7.398 -4.089 -0.024 1.00 . A A . 64 ILE CG1 1 1
29 47961 1 1 64 ILE CG2 C -8.823 -3.168 1.845 1.00 . A A . 64 ILE CG2 1 1
29 47962 1 1 64 ILE H H -10.098 -5.414 -1.659 1.00 . A A . 64 ILE H 1 1
29 47963 1 1 64 ILE HA H -9.628 -5.592 1.272 1.00 . A A . 64 ILE HA 1 1
29 47964 1 1 64 ILE HB H -9.218 -3.014 -0.264 1.00 . A A . 64 ILE HB 1 1
29 47965 1 1 64 ILE HD11 H -6.040 -2.915 1.178 1.00 . A A . 64 ILE HD11 1 1
29 47966 1 1 64 ILE HD12 H -5.556 -3.070 -0.511 1.00 . A A . 64 ILE HD12 1 1
29 47967 1 1 64 ILE HD13 H -6.878 -1.982 -0.086 1.00 . A A . 64 ILE HD13 1 1
29 47968 1 1 64 ILE HG12 H -7.022 -4.952 0.521 1.00 . A A . 64 ILE HG12 1 1
29 47969 1 1 64 ILE HG13 H -7.415 -4.343 -1.083 1.00 . A A . 64 ILE HG13 1 1
29 47970 1 1 64 ILE HG21 H -8.427 -3.899 2.547 1.00 . A A . 64 ILE HG21 1 1
29 47971 1 1 64 ILE HG22 H -8.186 -2.284 1.871 1.00 . A A . 64 ILE HG22 1 1
29 47972 1 1 64 ILE HG23 H -9.828 -2.883 2.151 1.00 . A A . 64 ILE HG23 1 1
29 47973 1 1 64 ILE N N -9.624 -5.746 -0.829 1.00 . A A . 64 ILE N 1 1
29 47974 1 1 64 ILE O O -11.826 -4.049 -0.559 1.00 . A A . 64 ILE O 1 1
29 47975 1 1 65 ARG C C -13.893 -3.535 2.690 1.00 . A A . 65 ARG C 1 1
29 47976 1 1 65 ARG CA C -13.453 -4.631 1.715 1.00 . A A . 65 ARG CA 1 1
29 47977 1 1 65 ARG CB C -14.118 -5.993 2.035 1.00 . A A . 65 ARG CB 1 1
29 47978 1 1 65 ARG CD C -12.349 -7.817 2.301 1.00 . A A . 65 ARG CD 1 1
29 47979 1 1 65 ARG CG C -13.365 -6.911 3.019 1.00 . A A . 65 ARG CG 1 1
29 47980 1 1 65 ARG CZ C -9.964 -8.478 2.582 1.00 . A A . 65 ARG CZ 1 1
29 47981 1 1 65 ARG H H -11.442 -5.053 2.389 1.00 . A A . 65 ARG H 1 1
29 47982 1 1 65 ARG HA H -13.868 -4.308 0.760 1.00 . A A . 65 ARG HA 1 1
29 47983 1 1 65 ARG HB2 H -15.111 -5.801 2.444 1.00 . A A . 65 ARG HB2 1 1
29 47984 1 1 65 ARG HB3 H -14.273 -6.534 1.100 1.00 . A A . 65 ARG HB3 1 1
29 47985 1 1 65 ARG HD2 H -12.757 -8.829 2.253 1.00 . A A . 65 ARG HD2 1 1
29 47986 1 1 65 ARG HD3 H -12.203 -7.465 1.277 1.00 . A A . 65 ARG HD3 1 1
29 47987 1 1 65 ARG HE H -10.898 -7.219 3.774 1.00 . A A . 65 ARG HE 1 1
29 47988 1 1 65 ARG HG2 H -12.869 -6.311 3.779 1.00 . A A . 65 ARG HG2 1 1
29 47989 1 1 65 ARG HG3 H -14.086 -7.548 3.532 1.00 . A A . 65 ARG HG3 1 1
29 47990 1 1 65 ARG HH11 H -10.760 -9.373 0.978 1.00 . A A . 65 ARG HH11 1 1
29 47991 1 1 65 ARG HH12 H -9.055 -9.598 1.203 1.00 . A A . 65 ARG HH12 1 1
29 47992 1 1 65 ARG HH21 H -8.910 -7.640 4.018 1.00 . A A . 65 ARG HH21 1 1
29 47993 1 1 65 ARG HH22 H -7.980 -8.590 2.851 1.00 . A A . 65 ARG HH22 1 1
29 47994 1 1 65 ARG N N -11.981 -4.758 1.573 1.00 . A A . 65 ARG N 1 1
29 47995 1 1 65 ARG NE N -11.044 -7.838 2.979 1.00 . A A . 65 ARG NE 1 1
29 47996 1 1 65 ARG NH1 N -9.940 -9.268 1.546 1.00 . A A . 65 ARG NH1 1 1
29 47997 1 1 65 ARG NH2 N -8.867 -8.300 3.241 1.00 . A A . 65 ARG NH2 1 1
29 47998 1 1 65 ARG O O -15.005 -3.021 2.571 1.00 . A A . 65 ARG O 1 1
29 47999 1 1 66 HIS C C -11.796 -1.202 4.524 1.00 . A A . 66 HIS C 1 1
29 48000 1 1 66 HIS CA C -13.149 -1.925 4.436 1.00 . A A . 66 HIS CA 1 1
29 48001 1 1 66 HIS CB C -13.859 -2.220 5.781 1.00 . A A . 66 HIS CB 1 1
29 48002 1 1 66 HIS CD2 C -12.904 -4.561 6.315 1.00 . A A . 66 HIS CD2 1 1
29 48003 1 1 66 HIS CE1 C -13.024 -4.516 8.506 1.00 . A A . 66 HIS CE1 1 1
29 48004 1 1 66 HIS CG C -13.355 -3.328 6.689 1.00 . A A . 66 HIS CG 1 1
29 48005 1 1 66 HIS H H -12.132 -3.635 3.661 1.00 . A A . 66 HIS H 1 1
29 48006 1 1 66 HIS HA H -13.801 -1.223 3.920 1.00 . A A . 66 HIS HA 1 1
29 48007 1 1 66 HIS HB2 H -13.874 -1.294 6.358 1.00 . A A . 66 HIS HB2 1 1
29 48008 1 1 66 HIS HB3 H -14.898 -2.458 5.552 1.00 . A A . 66 HIS HB3 1 1
29 48009 1 1 66 HIS HD2 H -12.762 -4.912 5.310 1.00 . A A . 66 HIS HD2 1 1
29 48010 1 1 66 HIS HE1 H -12.983 -4.840 9.538 1.00 . A A . 66 HIS HE1 1 1
29 48011 1 1 66 HIS HE2 H -12.347 -6.240 7.524 1.00 . A A . 66 HIS HE2 1 1
29 48012 1 1 66 HIS N N -13.013 -3.126 3.603 1.00 . A A . 66 HIS N 1 1
29 48013 1 1 66 HIS ND1 N -13.457 -3.315 8.085 1.00 . A A . 66 HIS ND1 1 1
29 48014 1 1 66 HIS NE2 N -12.681 -5.283 7.463 1.00 . A A . 66 HIS NE2 1 1
29 48015 1 1 66 HIS O O -11.158 -1.188 5.576 1.00 . A A . 66 HIS O 1 1
29 48016 1 1 67 PRO C C -9.515 0.941 4.258 1.00 . A A . 67 PRO C 1 1
29 48017 1 1 67 PRO CA C -9.925 -0.156 3.275 1.00 . A A . 67 PRO CA 1 1
29 48018 1 1 67 PRO CB C -9.767 0.311 1.819 1.00 . A A . 67 PRO CB 1 1
29 48019 1 1 67 PRO CD C -11.975 -0.522 2.115 1.00 . A A . 67 PRO CD 1 1
29 48020 1 1 67 PRO CG C -11.204 0.558 1.375 1.00 . A A . 67 PRO CG 1 1
29 48021 1 1 67 PRO HA H -9.273 -1.003 3.467 1.00 . A A . 67 PRO HA 1 1
29 48022 1 1 67 PRO HB2 H -9.162 1.215 1.733 1.00 . A A . 67 PRO HB2 1 1
29 48023 1 1 67 PRO HB3 H -9.337 -0.480 1.206 1.00 . A A . 67 PRO HB3 1 1
29 48024 1 1 67 PRO HD2 H -13.019 -0.227 2.215 1.00 . A A . 67 PRO HD2 1 1
29 48025 1 1 67 PRO HD3 H -11.896 -1.467 1.576 1.00 . A A . 67 PRO HD3 1 1
29 48026 1 1 67 PRO HG2 H -11.530 1.523 1.750 1.00 . A A . 67 PRO HG2 1 1
29 48027 1 1 67 PRO HG3 H -11.325 0.486 0.295 1.00 . A A . 67 PRO HG3 1 1
29 48028 1 1 67 PRO N N -11.305 -0.630 3.403 1.00 . A A . 67 PRO N 1 1
29 48029 1 1 67 PRO O O -8.384 0.920 4.732 1.00 . A A . 67 PRO O 1 1
29 48030 1 1 68 ASP C C -9.958 2.245 7.103 1.00 . A A . 68 ASP C 1 1
29 48031 1 1 68 ASP CA C -10.127 2.848 5.691 1.00 . A A . 68 ASP CA 1 1
29 48032 1 1 68 ASP CB C -11.193 3.952 5.641 1.00 . A A . 68 ASP CB 1 1
29 48033 1 1 68 ASP CG C -12.622 3.398 5.732 1.00 . A A . 68 ASP CG 1 1
29 48034 1 1 68 ASP H H -11.356 1.834 4.285 1.00 . A A . 68 ASP H 1 1
29 48035 1 1 68 ASP HA H -9.165 3.296 5.449 1.00 . A A . 68 ASP HA 1 1
29 48036 1 1 68 ASP HB2 H -11.011 4.669 6.444 1.00 . A A . 68 ASP HB2 1 1
29 48037 1 1 68 ASP HB3 H -11.086 4.490 4.698 1.00 . A A . 68 ASP HB3 1 1
29 48038 1 1 68 ASP N N -10.409 1.848 4.653 1.00 . A A . 68 ASP N 1 1
29 48039 1 1 68 ASP O O -9.520 2.939 8.024 1.00 . A A . 68 ASP O 1 1
29 48040 1 1 68 ASP OD1 O -13.089 2.831 4.713 1.00 . A A . 68 ASP OD1 1 1
29 48041 1 1 68 ASP OD2 O -13.269 3.536 6.795 1.00 . A A . 68 ASP OD2 1 1
29 48042 1 1 69 VAL C C -8.839 -0.797 8.315 1.00 . A A . 69 VAL C 1 1
29 48043 1 1 69 VAL CA C -10.033 0.157 8.480 1.00 . A A . 69 VAL CA 1 1
29 48044 1 1 69 VAL CB C -11.295 -0.645 8.868 1.00 . A A . 69 VAL CB 1 1
29 48045 1 1 69 VAL CG1 C -11.166 -1.241 10.275 1.00 . A A . 69 VAL CG1 1 1
29 48046 1 1 69 VAL CG2 C -12.574 0.205 8.831 1.00 . A A . 69 VAL CG2 1 1
29 48047 1 1 69 VAL H H -10.644 0.459 6.466 1.00 . A A . 69 VAL H 1 1
29 48048 1 1 69 VAL HA H -9.810 0.845 9.288 1.00 . A A . 69 VAL HA 1 1
29 48049 1 1 69 VAL HB H -11.415 -1.466 8.165 1.00 . A A . 69 VAL HB 1 1
29 48050 1 1 69 VAL HG11 H -11.019 -0.448 11.008 1.00 . A A . 69 VAL HG11 1 1
29 48051 1 1 69 VAL HG12 H -12.070 -1.799 10.521 1.00 . A A . 69 VAL HG12 1 1
29 48052 1 1 69 VAL HG13 H -10.323 -1.932 10.314 1.00 . A A . 69 VAL HG13 1 1
29 48053 1 1 69 VAL HG21 H -13.422 -0.390 9.168 1.00 . A A . 69 VAL HG21 1 1
29 48054 1 1 69 VAL HG22 H -12.462 1.079 9.474 1.00 . A A . 69 VAL HG22 1 1
29 48055 1 1 69 VAL HG23 H -12.776 0.527 7.810 1.00 . A A . 69 VAL HG23 1 1
29 48056 1 1 69 VAL N N -10.268 0.953 7.266 1.00 . A A . 69 VAL N 1 1
29 48057 1 1 69 VAL O O -8.020 -0.930 9.226 1.00 . A A . 69 VAL O 1 1
29 48058 1 1 70 GLU C C -6.358 -1.983 6.447 1.00 . A A . 70 GLU C 1 1
29 48059 1 1 70 GLU CA C -7.716 -2.515 6.905 1.00 . A A . 70 GLU CA 1 1
29 48060 1 1 70 GLU CB C -8.229 -3.494 5.826 1.00 . A A . 70 GLU CB 1 1
29 48061 1 1 70 GLU CD C -9.945 -5.172 5.017 1.00 . A A . 70 GLU CD 1 1
29 48062 1 1 70 GLU CG C -9.514 -4.251 6.176 1.00 . A A . 70 GLU CG 1 1
29 48063 1 1 70 GLU H H -9.426 -1.281 6.453 1.00 . A A . 70 GLU H 1 1
29 48064 1 1 70 GLU HA H -7.498 -3.046 7.835 1.00 . A A . 70 GLU HA 1 1
29 48065 1 1 70 GLU HB2 H -8.395 -2.937 4.904 1.00 . A A . 70 GLU HB2 1 1
29 48066 1 1 70 GLU HB3 H -7.451 -4.234 5.639 1.00 . A A . 70 GLU HB3 1 1
29 48067 1 1 70 GLU HG2 H -9.341 -4.842 7.079 1.00 . A A . 70 GLU HG2 1 1
29 48068 1 1 70 GLU HG3 H -10.307 -3.538 6.393 1.00 . A A . 70 GLU HG3 1 1
29 48069 1 1 70 GLU N N -8.718 -1.458 7.158 1.00 . A A . 70 GLU N 1 1
29 48070 1 1 70 GLU O O -5.332 -2.601 6.734 1.00 . A A . 70 GLU O 1 1
29 48071 1 1 70 GLU OE1 O -10.625 -4.710 4.069 1.00 . A A . 70 GLU OE1 1 1
29 48072 1 1 70 GLU OE2 O -9.629 -6.384 5.050 1.00 . A A . 70 GLU OE2 1 1
29 48073 1 1 71 VAL C C -4.702 0.854 6.294 1.00 . A A . 71 VAL C 1 1
29 48074 1 1 71 VAL CA C -5.147 -0.173 5.261 1.00 . A A . 71 VAL CA 1 1
29 48075 1 1 71 VAL CB C -5.350 0.427 3.871 1.00 . A A . 71 VAL CB 1 1
29 48076 1 1 71 VAL CG1 C -3.982 0.849 3.363 1.00 . A A . 71 VAL CG1 1 1
29 48077 1 1 71 VAL CG2 C -5.893 -0.616 2.888 1.00 . A A . 71 VAL CG2 1 1
29 48078 1 1 71 VAL H H -7.237 -0.396 5.554 1.00 . A A . 71 VAL H 1 1
29 48079 1 1 71 VAL HA H -4.324 -0.874 5.124 1.00 . A A . 71 VAL HA 1 1
29 48080 1 1 71 VAL HB H -6.008 1.294 3.900 1.00 . A A . 71 VAL HB 1 1
29 48081 1 1 71 VAL HG11 H -3.340 -0.024 3.233 1.00 . A A . 71 VAL HG11 1 1
29 48082 1 1 71 VAL HG12 H -4.124 1.355 2.411 1.00 . A A . 71 VAL HG12 1 1
29 48083 1 1 71 VAL HG13 H -3.519 1.522 4.086 1.00 . A A . 71 VAL HG13 1 1
29 48084 1 1 71 VAL HG21 H -5.259 -1.503 2.907 1.00 . A A . 71 VAL HG21 1 1
29 48085 1 1 71 VAL HG22 H -6.902 -0.899 3.176 1.00 . A A . 71 VAL HG22 1 1
29 48086 1 1 71 VAL HG23 H -5.919 -0.203 1.879 1.00 . A A . 71 VAL HG23 1 1
29 48087 1 1 71 VAL N N -6.349 -0.851 5.743 1.00 . A A . 71 VAL N 1 1
29 48088 1 1 71 VAL O O -5.225 1.963 6.402 1.00 . A A . 71 VAL O 1 1
29 48089 1 1 72 ASP C C -2.174 2.408 7.241 1.00 . A A . 72 ASP C 1 1
29 48090 1 1 72 ASP CA C -2.980 1.328 7.985 1.00 . A A . 72 ASP CA 1 1
29 48091 1 1 72 ASP CB C -2.123 0.400 8.838 1.00 . A A . 72 ASP CB 1 1
29 48092 1 1 72 ASP CG C -1.109 1.118 9.732 1.00 . A A . 72 ASP CG 1 1
29 48093 1 1 72 ASP H H -3.336 -0.476 6.926 1.00 . A A . 72 ASP H 1 1
29 48094 1 1 72 ASP HA H -3.699 1.826 8.638 1.00 . A A . 72 ASP HA 1 1
29 48095 1 1 72 ASP HB2 H -2.814 -0.192 9.441 1.00 . A A . 72 ASP HB2 1 1
29 48096 1 1 72 ASP HB3 H -1.586 -0.287 8.184 1.00 . A A . 72 ASP HB3 1 1
29 48097 1 1 72 ASP N N -3.695 0.465 7.057 1.00 . A A . 72 ASP N 1 1
29 48098 1 1 72 ASP O O -1.656 2.175 6.155 1.00 . A A . 72 ASP O 1 1
29 48099 1 1 72 ASP OD1 O -1.499 2.044 10.475 1.00 . A A . 72 ASP OD1 1 1
29 48100 1 1 72 ASP OD2 O 0.076 0.710 9.701 1.00 . A A . 72 ASP OD2 1 1
29 48101 1 1 73 GLY C C -2.282 5.543 6.182 1.00 . A A . 73 GLY C 1 1
29 48102 1 1 73 GLY CA C -1.427 4.777 7.202 1.00 . A A . 73 GLY CA 1 1
29 48103 1 1 73 GLY H H -2.569 3.735 8.682 1.00 . A A . 73 GLY H 1 1
29 48104 1 1 73 GLY HA2 H -1.151 5.470 7.997 1.00 . A A . 73 GLY HA2 1 1
29 48105 1 1 73 GLY HA3 H -0.512 4.451 6.709 1.00 . A A . 73 GLY HA3 1 1
29 48106 1 1 73 GLY N N -2.097 3.611 7.803 1.00 . A A . 73 GLY N 1 1
29 48107 1 1 73 GLY O O -1.905 6.636 5.758 1.00 . A A . 73 GLY O 1 1
29 48108 1 1 74 PHE C C -4.845 7.127 5.538 1.00 . A A . 74 PHE C 1 1
29 48109 1 1 74 PHE CA C -4.488 5.719 5.025 1.00 . A A . 74 PHE CA 1 1
29 48110 1 1 74 PHE CB C -5.724 4.811 4.997 1.00 . A A . 74 PHE CB 1 1
29 48111 1 1 74 PHE CD1 C -6.956 5.083 2.809 1.00 . A A . 74 PHE CD1 1 1
29 48112 1 1 74 PHE CD2 C -7.926 6.049 4.826 1.00 . A A . 74 PHE CD2 1 1
29 48113 1 1 74 PHE CE1 C -8.048 5.553 2.062 1.00 . A A . 74 PHE CE1 1 1
29 48114 1 1 74 PHE CE2 C -9.015 6.525 4.076 1.00 . A A . 74 PHE CE2 1 1
29 48115 1 1 74 PHE CG C -6.893 5.332 4.191 1.00 . A A . 74 PHE CG 1 1
29 48116 1 1 74 PHE CZ C -9.073 6.277 2.695 1.00 . A A . 74 PHE CZ 1 1
29 48117 1 1 74 PHE H H -3.722 4.135 6.228 1.00 . A A . 74 PHE H 1 1
29 48118 1 1 74 PHE HA H -4.103 5.824 4.012 1.00 . A A . 74 PHE HA 1 1
29 48119 1 1 74 PHE HB2 H -5.431 3.846 4.579 1.00 . A A . 74 PHE HB2 1 1
29 48120 1 1 74 PHE HB3 H -6.058 4.640 6.023 1.00 . A A . 74 PHE HB3 1 1
29 48121 1 1 74 PHE HD1 H -6.167 4.528 2.319 1.00 . A A . 74 PHE HD1 1 1
29 48122 1 1 74 PHE HD2 H -7.885 6.237 5.890 1.00 . A A . 74 PHE HD2 1 1
29 48123 1 1 74 PHE HE1 H -8.094 5.370 0.999 1.00 . A A . 74 PHE HE1 1 1
29 48124 1 1 74 PHE HE2 H -9.809 7.080 4.559 1.00 . A A . 74 PHE HE2 1 1
29 48125 1 1 74 PHE HZ H -9.903 6.655 2.116 1.00 . A A . 74 PHE HZ 1 1
29 48126 1 1 74 PHE N N -3.484 5.045 5.861 1.00 . A A . 74 PHE N 1 1
29 48127 1 1 74 PHE O O -5.083 8.044 4.750 1.00 . A A . 74 PHE O 1 1
29 48128 1 1 75 SER C C -3.971 9.684 7.219 1.00 . A A . 75 SER C 1 1
29 48129 1 1 75 SER CA C -5.035 8.615 7.531 1.00 . A A . 75 SER CA 1 1
29 48130 1 1 75 SER CB C -5.075 8.391 9.049 1.00 . A A . 75 SER CB 1 1
29 48131 1 1 75 SER H H -4.649 6.521 7.446 1.00 . A A . 75 SER H 1 1
29 48132 1 1 75 SER HA H -6.002 9.010 7.217 1.00 . A A . 75 SER HA 1 1
29 48133 1 1 75 SER HB2 H -4.086 8.071 9.383 1.00 . A A . 75 SER HB2 1 1
29 48134 1 1 75 SER HB3 H -5.329 9.326 9.550 1.00 . A A . 75 SER HB3 1 1
29 48135 1 1 75 SER HG H -6.919 7.748 9.258 1.00 . A A . 75 SER HG 1 1
29 48136 1 1 75 SER N N -4.809 7.326 6.858 1.00 . A A . 75 SER N 1 1
29 48137 1 1 75 SER O O -4.227 10.873 7.413 1.00 . A A . 75 SER O 1 1
29 48138 1 1 75 SER OG O -6.021 7.388 9.395 1.00 . A A . 75 SER OG 1 1
29 48139 1 1 76 GLU C C -1.771 10.672 4.883 1.00 . A A . 76 GLU C 1 1
29 48140 1 1 76 GLU CA C -1.695 10.203 6.351 1.00 . A A . 76 GLU CA 1 1
29 48141 1 1 76 GLU CB C -0.334 9.541 6.631 1.00 . A A . 76 GLU CB 1 1
29 48142 1 1 76 GLU CD C -0.228 10.267 9.085 1.00 . A A . 76 GLU CD 1 1
29 48143 1 1 76 GLU CG C -0.144 9.092 8.088 1.00 . A A . 76 GLU CG 1 1
29 48144 1 1 76 GLU H H -2.638 8.300 6.571 1.00 . A A . 76 GLU H 1 1
29 48145 1 1 76 GLU HA H -1.754 11.097 6.972 1.00 . A A . 76 GLU HA 1 1
29 48146 1 1 76 GLU HB2 H -0.217 8.675 5.979 1.00 . A A . 76 GLU HB2 1 1
29 48147 1 1 76 GLU HB3 H 0.459 10.246 6.380 1.00 . A A . 76 GLU HB3 1 1
29 48148 1 1 76 GLU HG2 H -0.894 8.336 8.330 1.00 . A A . 76 GLU HG2 1 1
29 48149 1 1 76 GLU HG3 H 0.835 8.614 8.175 1.00 . A A . 76 GLU HG3 1 1
29 48150 1 1 76 GLU N N -2.791 9.290 6.723 1.00 . A A . 76 GLU N 1 1
29 48151 1 1 76 GLU O O -1.083 11.621 4.498 1.00 . A A . 76 GLU O 1 1
29 48152 1 1 76 GLU OE1 O 0.676 11.137 9.082 1.00 . A A . 76 GLU OE1 1 1
29 48153 1 1 76 GLU OE2 O -1.191 10.320 9.888 1.00 . A A . 76 GLU OE2 1 1
29 48154 1 1 77 LEU C C -3.751 11.669 2.571 1.00 . A A . 77 LEU C 1 1
29 48155 1 1 77 LEU CA C -2.866 10.413 2.668 1.00 . A A . 77 LEU CA 1 1
29 48156 1 1 77 LEU CB C -3.539 9.245 1.926 1.00 . A A . 77 LEU CB 1 1
29 48157 1 1 77 LEU CD1 C -3.623 6.912 1.088 1.00 . A A . 77 LEU CD1 1 1
29 48158 1 1 77 LEU CD2 C -1.417 8.054 1.155 1.00 . A A . 77 LEU CD2 1 1
29 48159 1 1 77 LEU CG C -2.765 7.919 1.859 1.00 . A A . 77 LEU CG 1 1
29 48160 1 1 77 LEU H H -3.181 9.293 4.454 1.00 . A A . 77 LEU H 1 1
29 48161 1 1 77 LEU HA H -1.916 10.636 2.183 1.00 . A A . 77 LEU HA 1 1
29 48162 1 1 77 LEU HB2 H -4.490 9.045 2.413 1.00 . A A . 77 LEU HB2 1 1
29 48163 1 1 77 LEU HB3 H -3.754 9.570 0.908 1.00 . A A . 77 LEU HB3 1 1
29 48164 1 1 77 LEU HD11 H -4.548 6.722 1.635 1.00 . A A . 77 LEU HD11 1 1
29 48165 1 1 77 LEU HD12 H -3.868 7.300 0.101 1.00 . A A . 77 LEU HD12 1 1
29 48166 1 1 77 LEU HD13 H -3.084 5.977 0.966 1.00 . A A . 77 LEU HD13 1 1
29 48167 1 1 77 LEU HD21 H -1.565 8.430 0.143 1.00 . A A . 77 LEU HD21 1 1
29 48168 1 1 77 LEU HD22 H -0.773 8.740 1.705 1.00 . A A . 77 LEU HD22 1 1
29 48169 1 1 77 LEU HD23 H -0.927 7.083 1.113 1.00 . A A . 77 LEU HD23 1 1
29 48170 1 1 77 LEU HG H -2.594 7.538 2.866 1.00 . A A . 77 LEU HG 1 1
29 48171 1 1 77 LEU N N -2.612 10.031 4.061 1.00 . A A . 77 LEU N 1 1
29 48172 1 1 77 LEU O O -4.590 11.922 3.443 1.00 . A A . 77 LEU O 1 1
29 48173 1 1 78 ARG C C -5.875 12.886 0.522 1.00 . A A . 78 ARG C 1 1
29 48174 1 1 78 ARG CA C -4.590 13.476 1.094 1.00 . A A . 78 ARG CA 1 1
29 48175 1 1 78 ARG CB C -3.952 14.486 0.117 1.00 . A A . 78 ARG CB 1 1
29 48176 1 1 78 ARG CD C -3.818 16.470 1.694 1.00 . A A . 78 ARG CD 1 1
29 48177 1 1 78 ARG CG C -3.022 15.490 0.814 1.00 . A A . 78 ARG CG 1 1
29 48178 1 1 78 ARG CZ C -2.559 18.643 1.789 1.00 . A A . 78 ARG CZ 1 1
29 48179 1 1 78 ARG H H -2.928 12.152 0.785 1.00 . A A . 78 ARG H 1 1
29 48180 1 1 78 ARG HA H -4.895 13.994 2.002 1.00 . A A . 78 ARG HA 1 1
29 48181 1 1 78 ARG HB2 H -3.393 13.950 -0.651 1.00 . A A . 78 ARG HB2 1 1
29 48182 1 1 78 ARG HB3 H -4.731 15.052 -0.400 1.00 . A A . 78 ARG HB3 1 1
29 48183 1 1 78 ARG HD2 H -4.599 16.944 1.096 1.00 . A A . 78 ARG HD2 1 1
29 48184 1 1 78 ARG HD3 H -4.321 15.917 2.489 1.00 . A A . 78 ARG HD3 1 1
29 48185 1 1 78 ARG HE H -2.594 17.284 3.233 1.00 . A A . 78 ARG HE 1 1
29 48186 1 1 78 ARG HG2 H -2.291 14.957 1.424 1.00 . A A . 78 ARG HG2 1 1
29 48187 1 1 78 ARG HG3 H -2.488 16.054 0.050 1.00 . A A . 78 ARG HG3 1 1
29 48188 1 1 78 ARG HH11 H -3.529 18.442 0.053 1.00 . A A . 78 ARG HH11 1 1
29 48189 1 1 78 ARG HH12 H -2.624 19.920 0.234 1.00 . A A . 78 ARG HH12 1 1
29 48190 1 1 78 ARG HH21 H -1.468 19.183 3.385 1.00 . A A . 78 ARG HH21 1 1
29 48191 1 1 78 ARG HH22 H -1.491 20.320 2.070 1.00 . A A . 78 ARG HH22 1 1
29 48192 1 1 78 ARG N N -3.627 12.423 1.470 1.00 . A A . 78 ARG N 1 1
29 48193 1 1 78 ARG NE N -2.940 17.487 2.307 1.00 . A A . 78 ARG NE 1 1
29 48194 1 1 78 ARG NH1 N -2.931 19.034 0.602 1.00 . A A . 78 ARG NH1 1 1
29 48195 1 1 78 ARG NH2 N -1.782 19.441 2.464 1.00 . A A . 78 ARG NH2 1 1
29 48196 1 1 78 ARG O O -5.908 11.738 0.074 1.00 . A A . 78 ARG O 1 1
29 48197 1 1 79 TRP C C -8.304 12.650 -1.318 1.00 . A A . 79 TRP C 1 1
29 48198 1 1 79 TRP CA C -8.275 13.314 0.074 1.00 . A A . 79 TRP CA 1 1
29 48199 1 1 79 TRP CB C -9.215 14.532 0.172 1.00 . A A . 79 TRP CB 1 1
29 48200 1 1 79 TRP CD1 C -11.461 14.168 -0.979 1.00 . A A . 79 TRP CD1 1 1
29 48201 1 1 79 TRP CD2 C -10.031 15.394 -2.197 1.00 . A A . 79 TRP CD2 1 1
29 48202 1 1 79 TRP CE2 C -11.219 15.258 -2.975 1.00 . A A . 79 TRP CE2 1 1
29 48203 1 1 79 TRP CE3 C -8.962 16.118 -2.767 1.00 . A A . 79 TRP CE3 1 1
29 48204 1 1 79 TRP CG C -10.214 14.691 -0.933 1.00 . A A . 79 TRP CG 1 1
29 48205 1 1 79 TRP CH2 C -10.259 16.536 -4.795 1.00 . A A . 79 TRP CH2 1 1
29 48206 1 1 79 TRP CZ2 C -11.344 15.822 -4.254 1.00 . A A . 79 TRP CZ2 1 1
29 48207 1 1 79 TRP CZ3 C -9.071 16.681 -4.052 1.00 . A A . 79 TRP CZ3 1 1
29 48208 1 1 79 TRP H H -6.809 14.630 0.885 1.00 . A A . 79 TRP H 1 1
29 48209 1 1 79 TRP HA H -8.633 12.577 0.787 1.00 . A A . 79 TRP HA 1 1
29 48210 1 1 79 TRP HB2 H -9.745 14.485 1.124 1.00 . A A . 79 TRP HB2 1 1
29 48211 1 1 79 TRP HB3 H -8.619 15.446 0.190 1.00 . A A . 79 TRP HB3 1 1
29 48212 1 1 79 TRP HD1 H -11.910 13.562 -0.199 1.00 . A A . 79 TRP HD1 1 1
29 48213 1 1 79 TRP HE1 H -12.981 14.182 -2.454 1.00 . A A . 79 TRP HE1 1 1
29 48214 1 1 79 TRP HE3 H -8.047 16.224 -2.200 1.00 . A A . 79 TRP HE3 1 1
29 48215 1 1 79 TRP HH2 H -10.335 16.975 -5.783 1.00 . A A . 79 TRP HH2 1 1
29 48216 1 1 79 TRP HZ2 H -12.262 15.705 -4.814 1.00 . A A . 79 TRP HZ2 1 1
29 48217 1 1 79 TRP HZ3 H -8.230 17.222 -4.470 1.00 . A A . 79 TRP HZ3 1 1
29 48218 1 1 79 TRP N N -6.928 13.704 0.504 1.00 . A A . 79 TRP N 1 1
29 48219 1 1 79 TRP NE1 N -12.057 14.503 -2.182 1.00 . A A . 79 TRP NE1 1 1
29 48220 1 1 79 TRP O O -9.039 11.684 -1.520 1.00 . A A . 79 TRP O 1 1
29 48221 1 1 80 ASP C C -6.818 11.155 -3.719 1.00 . A A . 80 ASP C 1 1
29 48222 1 1 80 ASP CA C -7.429 12.568 -3.624 1.00 . A A . 80 ASP CA 1 1
29 48223 1 1 80 ASP CB C -6.708 13.544 -4.558 1.00 . A A . 80 ASP CB 1 1
29 48224 1 1 80 ASP CG C -6.902 13.150 -6.035 1.00 . A A . 80 ASP CG 1 1
29 48225 1 1 80 ASP H H -6.884 13.899 -2.038 1.00 . A A . 80 ASP H 1 1
29 48226 1 1 80 ASP HA H -8.458 12.503 -3.966 1.00 . A A . 80 ASP HA 1 1
29 48227 1 1 80 ASP HB2 H -7.110 14.547 -4.412 1.00 . A A . 80 ASP HB2 1 1
29 48228 1 1 80 ASP HB3 H -5.646 13.564 -4.305 1.00 . A A . 80 ASP HB3 1 1
29 48229 1 1 80 ASP N N -7.465 13.104 -2.257 1.00 . A A . 80 ASP N 1 1
29 48230 1 1 80 ASP O O -7.218 10.361 -4.569 1.00 . A A . 80 ASP O 1 1
29 48231 1 1 80 ASP OD1 O -8.062 12.913 -6.451 1.00 . A A . 80 ASP OD1 1 1
29 48232 1 1 80 ASP OD2 O -5.897 13.104 -6.785 1.00 . A A . 80 ASP OD2 1 1
29 48233 1 1 81 ASP C C -6.211 8.574 -1.839 1.00 . A A . 81 ASP C 1 1
29 48234 1 1 81 ASP CA C -5.329 9.456 -2.722 1.00 . A A . 81 ASP CA 1 1
29 48235 1 1 81 ASP CB C -3.887 9.500 -2.212 1.00 . A A . 81 ASP CB 1 1
29 48236 1 1 81 ASP CG C -2.927 9.949 -3.318 1.00 . A A . 81 ASP CG 1 1
29 48237 1 1 81 ASP H H -5.675 11.444 -2.081 1.00 . A A . 81 ASP H 1 1
29 48238 1 1 81 ASP HA H -5.313 8.992 -3.708 1.00 . A A . 81 ASP HA 1 1
29 48239 1 1 81 ASP HB2 H -3.821 10.164 -1.348 1.00 . A A . 81 ASP HB2 1 1
29 48240 1 1 81 ASP HB3 H -3.590 8.499 -1.896 1.00 . A A . 81 ASP HB3 1 1
29 48241 1 1 81 ASP N N -5.881 10.807 -2.832 1.00 . A A . 81 ASP N 1 1
29 48242 1 1 81 ASP O O -6.372 7.399 -2.146 1.00 . A A . 81 ASP O 1 1
29 48243 1 1 81 ASP OD1 O -2.785 9.204 -4.317 1.00 . A A . 81 ASP OD1 1 1
29 48244 1 1 81 ASP OD2 O -2.306 11.028 -3.173 1.00 . A A . 81 ASP OD2 1 1
29 48245 1 1 82 GLN C C -9.038 7.933 -0.949 1.00 . A A . 82 GLN C 1 1
29 48246 1 1 82 GLN CA C -7.889 8.405 -0.048 1.00 . A A . 82 GLN CA 1 1
29 48247 1 1 82 GLN CB C -8.411 9.277 1.102 1.00 . A A . 82 GLN CB 1 1
29 48248 1 1 82 GLN CD C -7.861 10.143 3.453 1.00 . A A . 82 GLN CD 1 1
29 48249 1 1 82 GLN CG C -7.384 9.350 2.238 1.00 . A A . 82 GLN CG 1 1
29 48250 1 1 82 GLN H H -6.679 10.093 -0.576 1.00 . A A . 82 GLN H 1 1
29 48251 1 1 82 GLN HA H -7.428 7.512 0.371 1.00 . A A . 82 GLN HA 1 1
29 48252 1 1 82 GLN HB2 H -8.636 10.278 0.738 1.00 . A A . 82 GLN HB2 1 1
29 48253 1 1 82 GLN HB3 H -9.331 8.844 1.495 1.00 . A A . 82 GLN HB3 1 1
29 48254 1 1 82 GLN HE21 H -6.435 9.330 4.629 1.00 . A A . 82 GLN HE21 1 1
29 48255 1 1 82 GLN HE22 H -7.506 10.515 5.387 1.00 . A A . 82 GLN HE22 1 1
29 48256 1 1 82 GLN HG2 H -7.144 8.333 2.553 1.00 . A A . 82 GLN HG2 1 1
29 48257 1 1 82 GLN HG3 H -6.478 9.820 1.865 1.00 . A A . 82 GLN HG3 1 1
29 48258 1 1 82 GLN N N -6.870 9.126 -0.815 1.00 . A A . 82 GLN N 1 1
29 48259 1 1 82 GLN NE2 N -7.222 9.972 4.590 1.00 . A A . 82 GLN NE2 1 1
29 48260 1 1 82 GLN O O -9.345 6.740 -0.973 1.00 . A A . 82 GLN O 1 1
29 48261 1 1 82 GLN OE1 O -8.797 10.932 3.411 1.00 . A A . 82 GLN OE1 1 1
29 48262 1 1 83 GLN C C -10.256 7.498 -3.788 1.00 . A A . 83 GLN C 1 1
29 48263 1 1 83 GLN CA C -10.711 8.448 -2.667 1.00 . A A . 83 GLN CA 1 1
29 48264 1 1 83 GLN CB C -11.442 9.694 -3.204 1.00 . A A . 83 GLN CB 1 1
29 48265 1 1 83 GLN CD C -11.367 11.803 -4.671 1.00 . A A . 83 GLN CD 1 1
29 48266 1 1 83 GLN CG C -10.669 10.501 -4.264 1.00 . A A . 83 GLN CG 1 1
29 48267 1 1 83 GLN H H -9.345 9.800 -1.700 1.00 . A A . 83 GLN H 1 1
29 48268 1 1 83 GLN HA H -11.443 7.894 -2.078 1.00 . A A . 83 GLN HA 1 1
29 48269 1 1 83 GLN HB2 H -12.386 9.371 -3.646 1.00 . A A . 83 GLN HB2 1 1
29 48270 1 1 83 GLN HB3 H -11.675 10.346 -2.361 1.00 . A A . 83 GLN HB3 1 1
29 48271 1 1 83 GLN HE21 H -9.766 12.505 -5.747 1.00 . A A . 83 GLN HE21 1 1
29 48272 1 1 83 GLN HE22 H -11.183 13.531 -5.651 1.00 . A A . 83 GLN HE22 1 1
29 48273 1 1 83 GLN HG2 H -9.691 10.740 -3.865 1.00 . A A . 83 GLN HG2 1 1
29 48274 1 1 83 GLN HG3 H -10.529 9.894 -5.159 1.00 . A A . 83 GLN HG3 1 1
29 48275 1 1 83 GLN N N -9.623 8.823 -1.758 1.00 . A A . 83 GLN N 1 1
29 48276 1 1 83 GLN NE2 N -10.725 12.662 -5.435 1.00 . A A . 83 GLN NE2 1 1
29 48277 1 1 83 GLN O O -11.057 6.683 -4.238 1.00 . A A . 83 GLN O 1 1
29 48278 1 1 83 GLN OE1 O -12.513 12.077 -4.331 1.00 . A A . 83 GLN OE1 1 1
29 48279 1 1 84 LYS C C -8.029 5.303 -4.680 1.00 . A A . 84 LYS C 1 1
29 48280 1 1 84 LYS CA C -8.425 6.664 -5.244 1.00 . A A . 84 LYS CA 1 1
29 48281 1 1 84 LYS CB C -7.267 7.399 -5.936 1.00 . A A . 84 LYS CB 1 1
29 48282 1 1 84 LYS CD C -5.113 6.312 -6.676 1.00 . A A . 84 LYS CD 1 1
29 48283 1 1 84 LYS CE C -4.271 7.545 -7.041 1.00 . A A . 84 LYS CE 1 1
29 48284 1 1 84 LYS CG C -6.579 6.571 -7.037 1.00 . A A . 84 LYS CG 1 1
29 48285 1 1 84 LYS H H -8.328 8.149 -3.748 1.00 . A A . 84 LYS H 1 1
29 48286 1 1 84 LYS HA H -9.190 6.477 -5.998 1.00 . A A . 84 LYS HA 1 1
29 48287 1 1 84 LYS HB2 H -7.657 8.311 -6.389 1.00 . A A . 84 LYS HB2 1 1
29 48288 1 1 84 LYS HB3 H -6.537 7.690 -5.179 1.00 . A A . 84 LYS HB3 1 1
29 48289 1 1 84 LYS HD2 H -5.044 6.079 -5.609 1.00 . A A . 84 LYS HD2 1 1
29 48290 1 1 84 LYS HD3 H -4.762 5.453 -7.247 1.00 . A A . 84 LYS HD3 1 1
29 48291 1 1 84 LYS HE2 H -4.219 7.605 -8.132 1.00 . A A . 84 LYS HE2 1 1
29 48292 1 1 84 LYS HE3 H -4.775 8.447 -6.683 1.00 . A A . 84 LYS HE3 1 1
29 48293 1 1 84 LYS HG2 H -7.086 5.619 -7.182 1.00 . A A . 84 LYS HG2 1 1
29 48294 1 1 84 LYS HG3 H -6.634 7.108 -7.986 1.00 . A A . 84 LYS HG3 1 1
29 48295 1 1 84 LYS HZ1 H -2.525 6.553 -6.479 1.00 . A A . 84 LYS HZ1 1 1
29 48296 1 1 84 LYS HZ2 H -2.277 8.091 -6.992 1.00 . A A . 84 LYS HZ2 1 1
29 48297 1 1 84 LYS HZ3 H -2.895 7.863 -5.521 1.00 . A A . 84 LYS HZ3 1 1
29 48298 1 1 84 LYS N N -8.979 7.531 -4.203 1.00 . A A . 84 LYS N 1 1
29 48299 1 1 84 LYS NZ N -2.901 7.490 -6.474 1.00 . A A . 84 LYS NZ 1 1
29 48300 1 1 84 LYS O O -8.308 4.306 -5.331 1.00 . A A . 84 LYS O 1 1
29 48301 1 1 85 VAL C C -8.563 3.216 -2.499 1.00 . A A . 85 VAL C 1 1
29 48302 1 1 85 VAL CA C -7.232 3.922 -2.791 1.00 . A A . 85 VAL CA 1 1
29 48303 1 1 85 VAL CB C -6.381 4.100 -1.512 1.00 . A A . 85 VAL CB 1 1
29 48304 1 1 85 VAL CG1 C -6.280 2.824 -0.659 1.00 . A A . 85 VAL CG1 1 1
29 48305 1 1 85 VAL CG2 C -4.941 4.509 -1.848 1.00 . A A . 85 VAL CG2 1 1
29 48306 1 1 85 VAL H H -7.263 6.084 -2.979 1.00 . A A . 85 VAL H 1 1
29 48307 1 1 85 VAL HA H -6.676 3.278 -3.477 1.00 . A A . 85 VAL HA 1 1
29 48308 1 1 85 VAL HB H -6.830 4.883 -0.901 1.00 . A A . 85 VAL HB 1 1
29 48309 1 1 85 VAL HG11 H -5.608 2.991 0.183 1.00 . A A . 85 VAL HG11 1 1
29 48310 1 1 85 VAL HG12 H -7.256 2.551 -0.260 1.00 . A A . 85 VAL HG12 1 1
29 48311 1 1 85 VAL HG13 H -5.890 1.996 -1.255 1.00 . A A . 85 VAL HG13 1 1
29 48312 1 1 85 VAL HG21 H -4.401 3.669 -2.283 1.00 . A A . 85 VAL HG21 1 1
29 48313 1 1 85 VAL HG22 H -4.926 5.338 -2.554 1.00 . A A . 85 VAL HG22 1 1
29 48314 1 1 85 VAL HG23 H -4.429 4.821 -0.939 1.00 . A A . 85 VAL HG23 1 1
29 48315 1 1 85 VAL N N -7.485 5.215 -3.465 1.00 . A A . 85 VAL N 1 1
29 48316 1 1 85 VAL O O -8.699 2.032 -2.806 1.00 . A A . 85 VAL O 1 1
29 48317 1 1 86 LYS C C -11.616 2.994 -3.123 1.00 . A A . 86 LYS C 1 1
29 48318 1 1 86 LYS CA C -10.935 3.380 -1.802 1.00 . A A . 86 LYS CA 1 1
29 48319 1 1 86 LYS CB C -11.803 4.329 -0.953 1.00 . A A . 86 LYS CB 1 1
29 48320 1 1 86 LYS CD C -12.188 5.143 1.493 1.00 . A A . 86 LYS CD 1 1
29 48321 1 1 86 LYS CE C -13.639 4.651 1.616 1.00 . A A . 86 LYS CE 1 1
29 48322 1 1 86 LYS CG C -11.279 4.406 0.494 1.00 . A A . 86 LYS CG 1 1
29 48323 1 1 86 LYS H H -9.414 4.909 -1.756 1.00 . A A . 86 LYS H 1 1
29 48324 1 1 86 LYS HA H -10.837 2.445 -1.249 1.00 . A A . 86 LYS HA 1 1
29 48325 1 1 86 LYS HB2 H -11.818 5.327 -1.396 1.00 . A A . 86 LYS HB2 1 1
29 48326 1 1 86 LYS HB3 H -12.822 3.941 -0.942 1.00 . A A . 86 LYS HB3 1 1
29 48327 1 1 86 LYS HD2 H -11.726 5.088 2.479 1.00 . A A . 86 LYS HD2 1 1
29 48328 1 1 86 LYS HD3 H -12.219 6.195 1.206 1.00 . A A . 86 LYS HD3 1 1
29 48329 1 1 86 LYS HE2 H -14.132 5.286 2.354 1.00 . A A . 86 LYS HE2 1 1
29 48330 1 1 86 LYS HE3 H -14.137 4.784 0.654 1.00 . A A . 86 LYS HE3 1 1
29 48331 1 1 86 LYS HG2 H -11.102 3.403 0.862 1.00 . A A . 86 LYS HG2 1 1
29 48332 1 1 86 LYS HG3 H -10.314 4.909 0.492 1.00 . A A . 86 LYS HG3 1 1
29 48333 1 1 86 LYS HZ1 H -13.408 3.120 3.013 1.00 . A A . 86 LYS HZ1 1 1
29 48334 1 1 86 LYS HZ2 H -14.751 2.981 2.116 1.00 . A A . 86 LYS HZ2 1 1
29 48335 1 1 86 LYS HZ3 H -13.318 2.600 1.438 1.00 . A A . 86 LYS HZ3 1 1
29 48336 1 1 86 LYS N N -9.584 3.939 -2.009 1.00 . A A . 86 LYS N 1 1
29 48337 1 1 86 LYS NZ N -13.775 3.242 2.066 1.00 . A A . 86 LYS NZ 1 1
29 48338 1 1 86 LYS O O -12.172 1.898 -3.211 1.00 . A A . 86 LYS O 1 1
29 48339 1 1 87 LYS C C -11.275 2.261 -6.113 1.00 . A A . 87 LYS C 1 1
29 48340 1 1 87 LYS CA C -12.006 3.466 -5.526 1.00 . A A . 87 LYS CA 1 1
29 48341 1 1 87 LYS CB C -11.951 4.701 -6.446 1.00 . A A . 87 LYS CB 1 1
29 48342 1 1 87 LYS CD C -11.505 4.056 -8.908 1.00 . A A . 87 LYS CD 1 1
29 48343 1 1 87 LYS CE C -12.188 3.928 -10.276 1.00 . A A . 87 LYS CE 1 1
29 48344 1 1 87 LYS CG C -12.539 4.490 -7.855 1.00 . A A . 87 LYS CG 1 1
29 48345 1 1 87 LYS H H -11.052 4.711 -4.041 1.00 . A A . 87 LYS H 1 1
29 48346 1 1 87 LYS HA H -13.052 3.170 -5.433 1.00 . A A . 87 LYS HA 1 1
29 48347 1 1 87 LYS HB2 H -12.544 5.485 -5.972 1.00 . A A . 87 LYS HB2 1 1
29 48348 1 1 87 LYS HB3 H -10.925 5.061 -6.530 1.00 . A A . 87 LYS HB3 1 1
29 48349 1 1 87 LYS HD2 H -10.714 4.807 -8.964 1.00 . A A . 87 LYS HD2 1 1
29 48350 1 1 87 LYS HD3 H -11.064 3.097 -8.639 1.00 . A A . 87 LYS HD3 1 1
29 48351 1 1 87 LYS HE2 H -12.971 3.167 -10.208 1.00 . A A . 87 LYS HE2 1 1
29 48352 1 1 87 LYS HE3 H -12.670 4.880 -10.518 1.00 . A A . 87 LYS HE3 1 1
29 48353 1 1 87 LYS HG2 H -13.351 3.762 -7.807 1.00 . A A . 87 LYS HG2 1 1
29 48354 1 1 87 LYS HG3 H -12.964 5.440 -8.182 1.00 . A A . 87 LYS HG3 1 1
29 48355 1 1 87 LYS HZ1 H -10.501 4.273 -11.441 1.00 . A A . 87 LYS HZ1 1 1
29 48356 1 1 87 LYS HZ2 H -10.770 2.683 -11.156 1.00 . A A . 87 LYS HZ2 1 1
29 48357 1 1 87 LYS HZ3 H -11.684 3.488 -12.241 1.00 . A A . 87 LYS HZ3 1 1
29 48358 1 1 87 LYS N N -11.498 3.810 -4.179 1.00 . A A . 87 LYS N 1 1
29 48359 1 1 87 LYS NZ N -11.220 3.568 -11.346 1.00 . A A . 87 LYS NZ 1 1
29 48360 1 1 87 LYS O O -11.917 1.387 -6.680 1.00 . A A . 87 LYS O 1 1
29 48361 1 1 88 THR C C -9.440 -0.262 -5.697 1.00 . A A . 88 THR C 1 1
29 48362 1 1 88 THR CA C -9.128 1.054 -6.420 1.00 . A A . 88 THR CA 1 1
29 48363 1 1 88 THR CB C -7.636 1.415 -6.339 1.00 . A A . 88 THR CB 1 1
29 48364 1 1 88 THR CG2 C -6.758 0.317 -6.915 1.00 . A A . 88 THR CG2 1 1
29 48365 1 1 88 THR H H -9.485 2.947 -5.510 1.00 . A A . 88 THR H 1 1
29 48366 1 1 88 THR HA H -9.347 0.905 -7.472 1.00 . A A . 88 THR HA 1 1
29 48367 1 1 88 THR HB H -7.337 1.633 -5.312 1.00 . A A . 88 THR HB 1 1
29 48368 1 1 88 THR HG1 H -7.717 3.314 -6.633 1.00 . A A . 88 THR HG1 1 1
29 48369 1 1 88 THR HG21 H -7.058 0.127 -7.940 1.00 . A A . 88 THR HG21 1 1
29 48370 1 1 88 THR HG22 H -5.717 0.636 -6.887 1.00 . A A . 88 THR HG22 1 1
29 48371 1 1 88 THR HG23 H -6.865 -0.592 -6.331 1.00 . A A . 88 THR HG23 1 1
29 48372 1 1 88 THR N N -9.960 2.164 -5.935 1.00 . A A . 88 THR N 1 1
29 48373 1 1 88 THR O O -9.444 -1.315 -6.333 1.00 . A A . 88 THR O 1 1
29 48374 1 1 88 THR OG1 O -7.392 2.547 -7.141 1.00 . A A . 88 THR OG1 1 1
29 48375 1 1 89 ALA C C -11.636 -1.848 -4.137 1.00 . A A . 89 ALA C 1 1
29 48376 1 1 89 ALA CA C -10.258 -1.371 -3.650 1.00 . A A . 89 ALA CA 1 1
29 48377 1 1 89 ALA CB C -10.286 -0.986 -2.170 1.00 . A A . 89 ALA CB 1 1
29 48378 1 1 89 ALA H H -9.822 0.682 -3.940 1.00 . A A . 89 ALA H 1 1
29 48379 1 1 89 ALA HA H -9.548 -2.189 -3.781 1.00 . A A . 89 ALA HA 1 1
29 48380 1 1 89 ALA HB1 H -10.987 -0.168 -2.009 1.00 . A A . 89 ALA HB1 1 1
29 48381 1 1 89 ALA HB2 H -10.608 -1.844 -1.583 1.00 . A A . 89 ALA HB2 1 1
29 48382 1 1 89 ALA HB3 H -9.293 -0.676 -1.844 1.00 . A A . 89 ALA HB3 1 1
29 48383 1 1 89 ALA N N -9.802 -0.212 -4.411 1.00 . A A . 89 ALA N 1 1
29 48384 1 1 89 ALA O O -11.856 -3.049 -4.299 1.00 . A A . 89 ALA O 1 1
29 48385 1 1 90 GLU C C -13.748 -1.722 -6.499 1.00 . A A . 90 GLU C 1 1
29 48386 1 1 90 GLU CA C -13.847 -1.222 -5.044 1.00 . A A . 90 GLU CA 1 1
29 48387 1 1 90 GLU CB C -14.764 0.012 -4.964 1.00 . A A . 90 GLU CB 1 1
29 48388 1 1 90 GLU CD C -16.329 -0.669 -3.073 1.00 . A A . 90 GLU CD 1 1
29 48389 1 1 90 GLU CG C -15.252 0.330 -3.543 1.00 . A A . 90 GLU CG 1 1
29 48390 1 1 90 GLU H H -12.311 0.060 -4.268 1.00 . A A . 90 GLU H 1 1
29 48391 1 1 90 GLU HA H -14.282 -2.025 -4.458 1.00 . A A . 90 GLU HA 1 1
29 48392 1 1 90 GLU HB2 H -14.230 0.878 -5.354 1.00 . A A . 90 GLU HB2 1 1
29 48393 1 1 90 GLU HB3 H -15.637 -0.149 -5.599 1.00 . A A . 90 GLU HB3 1 1
29 48394 1 1 90 GLU HG2 H -14.407 0.332 -2.852 1.00 . A A . 90 GLU HG2 1 1
29 48395 1 1 90 GLU HG3 H -15.670 1.339 -3.545 1.00 . A A . 90 GLU HG3 1 1
29 48396 1 1 90 GLU N N -12.535 -0.911 -4.460 1.00 . A A . 90 GLU N 1 1
29 48397 1 1 90 GLU O O -14.522 -2.583 -6.923 1.00 . A A . 90 GLU O 1 1
29 48398 1 1 90 GLU OE1 O -17.531 -0.451 -3.363 1.00 . A A . 90 GLU OE1 1 1
29 48399 1 1 90 GLU OE2 O -15.986 -1.675 -2.406 1.00 . A A . 90 GLU OE2 1 1
29 48400 1 1 91 ALA C C -11.683 -2.908 -8.770 1.00 . A A . 91 ALA C 1 1
29 48401 1 1 91 ALA CA C -12.464 -1.581 -8.635 1.00 . A A . 91 ALA CA 1 1
29 48402 1 1 91 ALA CB C -11.690 -0.405 -9.251 1.00 . A A . 91 ALA CB 1 1
29 48403 1 1 91 ALA H H -12.236 -0.450 -6.856 1.00 . A A . 91 ALA H 1 1
29 48404 1 1 91 ALA HA H -13.403 -1.698 -9.179 1.00 . A A . 91 ALA HA 1 1
29 48405 1 1 91 ALA HB1 H -10.762 -0.240 -8.702 1.00 . A A . 91 ALA HB1 1 1
29 48406 1 1 91 ALA HB2 H -11.458 -0.618 -10.295 1.00 . A A . 91 ALA HB2 1 1
29 48407 1 1 91 ALA HB3 H -12.291 0.503 -9.197 1.00 . A A . 91 ALA HB3 1 1
29 48408 1 1 91 ALA N N -12.769 -1.216 -7.252 1.00 . A A . 91 ALA N 1 1
29 48409 1 1 91 ALA O O -11.586 -3.457 -9.871 1.00 . A A . 91 ALA O 1 1
29 48410 1 1 92 GLY C C -8.904 -4.491 -8.245 1.00 . A A . 92 GLY C 1 1
29 48411 1 1 92 GLY CA C -10.314 -4.654 -7.654 1.00 . A A . 92 GLY CA 1 1
29 48412 1 1 92 GLY H H -11.227 -2.920 -6.805 1.00 . A A . 92 GLY H 1 1
29 48413 1 1 92 GLY HA2 H -10.203 -4.977 -6.618 1.00 . A A . 92 GLY HA2 1 1
29 48414 1 1 92 GLY HA3 H -10.832 -5.441 -8.202 1.00 . A A . 92 GLY HA3 1 1
29 48415 1 1 92 GLY N N -11.123 -3.430 -7.672 1.00 . A A . 92 GLY N 1 1
29 48416 1 1 92 GLY O O -8.340 -5.468 -8.743 1.00 . A A . 92 GLY O 1 1
29 48417 1 1 93 GLY C C -6.968 -1.951 -9.865 1.00 . A A . 93 GLY C 1 1
29 48418 1 1 93 GLY CA C -7.002 -2.954 -8.710 1.00 . A A . 93 GLY CA 1 1
29 48419 1 1 93 GLY H H -8.841 -2.528 -7.755 1.00 . A A . 93 GLY H 1 1
29 48420 1 1 93 GLY HA2 H -6.434 -2.536 -7.880 1.00 . A A . 93 GLY HA2 1 1
29 48421 1 1 93 GLY HA3 H -6.491 -3.856 -9.046 1.00 . A A . 93 GLY HA3 1 1
29 48422 1 1 93 GLY N N -8.339 -3.277 -8.214 1.00 . A A . 93 GLY N 1 1
29 48423 1 1 93 GLY O O -7.897 -1.857 -10.672 1.00 . A A . 93 GLY O 1 1
29 48424 1 1 94 VAL C C -4.024 -0.184 -11.265 1.00 . A A . 94 VAL C 1 1
29 48425 1 1 94 VAL CA C -5.539 -0.245 -11.010 1.00 . A A . 94 VAL CA 1 1
29 48426 1 1 94 VAL CB C -6.131 1.152 -10.700 1.00 . A A . 94 VAL CB 1 1
29 48427 1 1 94 VAL CG1 C -5.253 2.013 -9.783 1.00 . A A . 94 VAL CG1 1 1
29 48428 1 1 94 VAL CG2 C -6.420 1.948 -11.977 1.00 . A A . 94 VAL CG2 1 1
29 48429 1 1 94 VAL H H -5.186 -1.325 -9.199 1.00 . A A . 94 VAL H 1 1
29 48430 1 1 94 VAL HA H -6.005 -0.609 -11.928 1.00 . A A . 94 VAL HA 1 1
29 48431 1 1 94 VAL HB H -7.092 1.009 -10.203 1.00 . A A . 94 VAL HB 1 1
29 48432 1 1 94 VAL HG11 H -5.813 2.891 -9.461 1.00 . A A . 94 VAL HG11 1 1
29 48433 1 1 94 VAL HG12 H -4.962 1.443 -8.903 1.00 . A A . 94 VAL HG12 1 1
29 48434 1 1 94 VAL HG13 H -4.354 2.342 -10.305 1.00 . A A . 94 VAL HG13 1 1
29 48435 1 1 94 VAL HG21 H -5.496 2.206 -12.494 1.00 . A A . 94 VAL HG21 1 1
29 48436 1 1 94 VAL HG22 H -7.058 1.364 -12.642 1.00 . A A . 94 VAL HG22 1 1
29 48437 1 1 94 VAL HG23 H -6.942 2.870 -11.719 1.00 . A A . 94 VAL HG23 1 1
29 48438 1 1 94 VAL N N -5.865 -1.202 -9.936 1.00 . A A . 94 VAL N 1 1
29 48439 1 1 94 VAL O O -3.220 -0.489 -10.380 1.00 . A A . 94 VAL O 1 1
29 48440 1 1 95 THR C C -2.103 1.817 -13.613 1.00 . A A . 95 THR C 1 1
29 48441 1 1 95 THR CA C -2.240 0.468 -12.891 1.00 . A A . 95 THR CA 1 1
29 48442 1 1 95 THR CB C -1.719 -0.680 -13.781 1.00 . A A . 95 THR CB 1 1
29 48443 1 1 95 THR CG2 C -1.644 -2.003 -13.015 1.00 . A A . 95 THR CG2 1 1
29 48444 1 1 95 THR H H -4.349 0.449 -13.152 1.00 . A A . 95 THR H 1 1
29 48445 1 1 95 THR HA H -1.603 0.514 -12.008 1.00 . A A . 95 THR HA 1 1
29 48446 1 1 95 THR HB H -0.717 -0.429 -14.132 1.00 . A A . 95 THR HB 1 1
29 48447 1 1 95 THR HG1 H -2.504 -0.128 -15.484 1.00 . A A . 95 THR HG1 1 1
29 48448 1 1 95 THR HG21 H -1.191 -2.766 -13.648 1.00 . A A . 95 THR HG21 1 1
29 48449 1 1 95 THR HG22 H -1.035 -1.880 -12.121 1.00 . A A . 95 THR HG22 1 1
29 48450 1 1 95 THR HG23 H -2.643 -2.330 -12.721 1.00 . A A . 95 THR HG23 1 1
29 48451 1 1 95 THR N N -3.634 0.236 -12.469 1.00 . A A . 95 THR N 1 1
29 48452 1 1 95 THR O O -3.044 2.273 -14.269 1.00 . A A . 95 THR O 1 1
29 48453 1 1 95 THR OG1 O -2.561 -0.904 -14.898 1.00 . A A . 95 THR OG1 1 1
29 48454 1 1 96 GLY C C 0.651 4.421 -13.705 1.00 . A A . 96 GLY C 1 1
29 48455 1 1 96 GLY CA C -0.718 3.818 -14.047 1.00 . A A . 96 GLY CA 1 1
29 48456 1 1 96 GLY H H -0.192 2.059 -12.962 1.00 . A A . 96 GLY H 1 1
29 48457 1 1 96 GLY HA2 H -0.808 3.782 -15.134 1.00 . A A . 96 GLY HA2 1 1
29 48458 1 1 96 GLY HA3 H -1.492 4.489 -13.671 1.00 . A A . 96 GLY HA3 1 1
29 48459 1 1 96 GLY N N -0.945 2.477 -13.491 1.00 . A A . 96 GLY N 1 1
29 48460 1 1 96 GLY O O 1.598 3.703 -13.371 1.00 . A A . 96 GLY O 1 1
29 48461 1 1 97 LYS C C 2.465 6.428 -12.091 1.00 . A A . 97 LYS C 1 1
29 48462 1 1 97 LYS CA C 1.974 6.543 -13.547 1.00 . A A . 97 LYS CA 1 1
29 48463 1 1 97 LYS CB C 1.694 8.011 -13.938 1.00 . A A . 97 LYS CB 1 1
29 48464 1 1 97 LYS CD C 4.036 8.607 -14.914 1.00 . A A . 97 LYS CD 1 1
29 48465 1 1 97 LYS CE C 3.605 8.565 -16.390 1.00 . A A . 97 LYS CE 1 1
29 48466 1 1 97 LYS CG C 2.909 8.960 -13.925 1.00 . A A . 97 LYS CG 1 1
29 48467 1 1 97 LYS H H -0.084 6.261 -14.060 1.00 . A A . 97 LYS H 1 1
29 48468 1 1 97 LYS HA H 2.758 6.146 -14.194 1.00 . A A . 97 LYS HA 1 1
29 48469 1 1 97 LYS HB2 H 1.249 8.033 -14.934 1.00 . A A . 97 LYS HB2 1 1
29 48470 1 1 97 LYS HB3 H 0.952 8.412 -13.245 1.00 . A A . 97 LYS HB3 1 1
29 48471 1 1 97 LYS HD2 H 4.840 9.337 -14.800 1.00 . A A . 97 LYS HD2 1 1
29 48472 1 1 97 LYS HD3 H 4.452 7.634 -14.651 1.00 . A A . 97 LYS HD3 1 1
29 48473 1 1 97 LYS HE2 H 4.445 8.181 -16.979 1.00 . A A . 97 LYS HE2 1 1
29 48474 1 1 97 LYS HE3 H 2.778 7.858 -16.503 1.00 . A A . 97 LYS HE3 1 1
29 48475 1 1 97 LYS HG2 H 2.554 9.967 -14.147 1.00 . A A . 97 LYS HG2 1 1
29 48476 1 1 97 LYS HG3 H 3.326 8.991 -12.919 1.00 . A A . 97 LYS HG3 1 1
29 48477 1 1 97 LYS HZ1 H 2.969 9.856 -17.887 1.00 . A A . 97 LYS HZ1 1 1
29 48478 1 1 97 LYS HZ2 H 2.417 10.279 -16.414 1.00 . A A . 97 LYS HZ2 1 1
29 48479 1 1 97 LYS HZ3 H 3.975 10.567 -16.822 1.00 . A A . 97 LYS HZ3 1 1
29 48480 1 1 97 LYS N N 0.751 5.755 -13.795 1.00 . A A . 97 LYS N 1 1
29 48481 1 1 97 LYS NZ N 3.215 9.905 -16.908 1.00 . A A . 97 LYS NZ 1 1
29 48482 1 1 97 LYS O O 1.662 6.355 -11.158 1.00 . A A . 97 LYS O 1 1
29 48483 1 1 98 GLY C C 5.959 6.767 -10.711 1.00 . A A . 98 GLY C 1 1
29 48484 1 1 98 GLY CA C 4.457 6.475 -10.600 1.00 . A A . 98 GLY CA 1 1
29 48485 1 1 98 GLY H H 4.377 6.525 -12.718 1.00 . A A . 98 GLY H 1 1
29 48486 1 1 98 GLY HA2 H 4.007 7.237 -9.963 1.00 . A A . 98 GLY HA2 1 1
29 48487 1 1 98 GLY HA3 H 4.329 5.506 -10.116 1.00 . A A . 98 GLY HA3 1 1
29 48488 1 1 98 GLY N N 3.785 6.464 -11.904 1.00 . A A . 98 GLY N 1 1
29 48489 1 1 98 GLY O O 6.478 7.008 -11.806 1.00 . A A . 98 GLY O 1 1
29 48490 1 1 99 GLN C C 8.894 5.673 -9.931 1.00 . A A . 99 GLN C 1 1
29 48491 1 1 99 GLN CA C 8.115 6.936 -9.498 1.00 . A A . 99 GLN CA 1 1
29 48492 1 1 99 GLN CB C 8.518 7.350 -8.071 1.00 . A A . 99 GLN CB 1 1
29 48493 1 1 99 GLN CD C 8.362 9.944 -8.173 1.00 . A A . 99 GLN CD 1 1
29 48494 1 1 99 GLN CG C 7.889 8.642 -7.521 1.00 . A A . 99 GLN CG 1 1
29 48495 1 1 99 GLN H H 6.168 6.516 -8.721 1.00 . A A . 99 GLN H 1 1
29 48496 1 1 99 GLN HA H 8.399 7.735 -10.182 1.00 . A A . 99 GLN HA 1 1
29 48497 1 1 99 GLN HB2 H 8.249 6.532 -7.401 1.00 . A A . 99 GLN HB2 1 1
29 48498 1 1 99 GLN HB3 H 9.601 7.469 -8.033 1.00 . A A . 99 GLN HB3 1 1
29 48499 1 1 99 GLN HE21 H 7.640 11.036 -6.634 1.00 . A A . 99 GLN HE21 1 1
29 48500 1 1 99 GLN HE22 H 8.407 11.937 -7.945 1.00 . A A . 99 GLN HE22 1 1
29 48501 1 1 99 GLN HG2 H 6.802 8.589 -7.582 1.00 . A A . 99 GLN HG2 1 1
29 48502 1 1 99 GLN HG3 H 8.154 8.706 -6.468 1.00 . A A . 99 GLN HG3 1 1
29 48503 1 1 99 GLN N N 6.657 6.748 -9.573 1.00 . A A . 99 GLN N 1 1
29 48504 1 1 99 GLN NE2 N 8.093 11.068 -7.545 1.00 . A A . 99 GLN NE2 1 1
29 48505 1 1 99 GLN O O 8.336 4.579 -10.036 1.00 . A A . 99 GLN O 1 1
29 48506 1 1 99 GLN OE1 O 8.974 9.987 -9.233 1.00 . A A . 99 GLN OE1 1 1
29 48507 1 1 100 ASP C C 12.380 4.697 -9.669 1.00 . A A . 100 ASP C 1 1
29 48508 1 1 100 ASP CA C 11.131 4.762 -10.573 1.00 . A A . 100 ASP CA 1 1
29 48509 1 1 100 ASP CB C 11.512 5.007 -12.041 1.00 . A A . 100 ASP CB 1 1
29 48510 1 1 100 ASP CG C 12.509 3.964 -12.570 1.00 . A A . 100 ASP CG 1 1
29 48511 1 1 100 ASP H H 10.602 6.742 -10.015 1.00 . A A . 100 ASP H 1 1
29 48512 1 1 100 ASP HA H 10.632 3.793 -10.515 1.00 . A A . 100 ASP HA 1 1
29 48513 1 1 100 ASP HB2 H 10.608 4.979 -12.653 1.00 . A A . 100 ASP HB2 1 1
29 48514 1 1 100 ASP HB3 H 11.944 6.007 -12.132 1.00 . A A . 100 ASP HB3 1 1
29 48515 1 1 100 ASP N N 10.204 5.823 -10.149 1.00 . A A . 100 ASP N 1 1
29 48516 1 1 100 ASP O O 12.906 5.734 -9.253 1.00 . A A . 100 ASP O 1 1
29 48517 1 1 100 ASP OD1 O 12.154 2.763 -12.610 1.00 . A A . 100 ASP OD1 1 1
29 48518 1 1 100 ASP OD2 O 13.644 4.341 -12.945 1.00 . A A . 100 ASP OD2 1 1
29 48519 1 1 101 GLY C C 14.584 1.820 -8.592 1.00 . A A . 101 GLY C 1 1
29 48520 1 1 101 GLY CA C 14.069 3.265 -8.559 1.00 . A A . 101 GLY CA 1 1
29 48521 1 1 101 GLY H H 12.408 2.669 -9.751 1.00 . A A . 101 GLY H 1 1
29 48522 1 1 101 GLY HA2 H 14.864 3.924 -8.912 1.00 . A A . 101 GLY HA2 1 1
29 48523 1 1 101 GLY HA3 H 13.854 3.525 -7.522 1.00 . A A . 101 GLY HA3 1 1
29 48524 1 1 101 GLY N N 12.871 3.487 -9.376 1.00 . A A . 101 GLY N 1 1
29 48525 1 1 101 GLY O O 13.810 0.866 -8.698 1.00 . A A . 101 GLY O 1 1
29 48526 1 1 102 ILE C C 17.919 0.479 -7.655 1.00 . A A . 102 ILE C 1 1
29 48527 1 1 102 ILE CA C 16.616 0.367 -8.470 1.00 . A A . 102 ILE CA 1 1
29 48528 1 1 102 ILE CB C 16.856 -0.121 -9.925 1.00 . A A . 102 ILE CB 1 1
29 48529 1 1 102 ILE CD1 C 16.359 -2.612 -9.465 1.00 . A A . 102 ILE CD1 1 1
29 48530 1 1 102 ILE CG1 C 17.340 -1.584 -10.042 1.00 . A A . 102 ILE CG1 1 1
29 48531 1 1 102 ILE CG2 C 17.840 0.781 -10.693 1.00 . A A . 102 ILE CG2 1 1
29 48532 1 1 102 ILE H H 16.477 2.487 -8.392 1.00 . A A . 102 ILE H 1 1
29 48533 1 1 102 ILE HA H 15.975 -0.355 -7.964 1.00 . A A . 102 ILE HA 1 1
29 48534 1 1 102 ILE HB H 15.900 -0.067 -10.449 1.00 . A A . 102 ILE HB 1 1
29 48535 1 1 102 ILE HD11 H 16.722 -3.616 -9.685 1.00 . A A . 102 ILE HD11 1 1
29 48536 1 1 102 ILE HD12 H 16.276 -2.504 -8.385 1.00 . A A . 102 ILE HD12 1 1
29 48537 1 1 102 ILE HD13 H 15.380 -2.482 -9.923 1.00 . A A . 102 ILE HD13 1 1
29 48538 1 1 102 ILE HG12 H 17.475 -1.819 -11.100 1.00 . A A . 102 ILE HG12 1 1
29 48539 1 1 102 ILE HG13 H 18.307 -1.700 -9.556 1.00 . A A . 102 ILE HG13 1 1
29 48540 1 1 102 ILE HG21 H 17.890 0.468 -11.736 1.00 . A A . 102 ILE HG21 1 1
29 48541 1 1 102 ILE HG22 H 17.505 1.818 -10.665 1.00 . A A . 102 ILE HG22 1 1
29 48542 1 1 102 ILE HG23 H 18.840 0.715 -10.261 1.00 . A A . 102 ILE HG23 1 1
29 48543 1 1 102 ILE N N 15.905 1.658 -8.488 1.00 . A A . 102 ILE N 1 1
29 48544 1 1 102 ILE O O 18.491 1.568 -7.535 1.00 . A A . 102 ILE O 1 1
29 48545 1 1 103 GLY C C 20.891 -0.479 -7.303 1.00 . A A . 103 GLY C 1 1
29 48546 1 1 103 GLY CA C 19.684 -0.690 -6.377 1.00 . A A . 103 GLY CA 1 1
29 48547 1 1 103 GLY H H 17.895 -1.497 -7.216 1.00 . A A . 103 GLY H 1 1
29 48548 1 1 103 GLY HA2 H 19.695 0.075 -5.600 1.00 . A A . 103 GLY HA2 1 1
29 48549 1 1 103 GLY HA3 H 19.792 -1.659 -5.891 1.00 . A A . 103 GLY HA3 1 1
29 48550 1 1 103 GLY N N 18.399 -0.633 -7.088 1.00 . A A . 103 GLY N 1 1
29 48551 1 1 103 GLY O O 20.893 -0.920 -8.454 1.00 . A A . 103 GLY O 1 1
29 48552 1 1 104 SER C C 23.979 -0.631 -8.090 1.00 . A A . 104 SER C 1 1
29 48553 1 1 104 SER CA C 23.144 0.553 -7.570 1.00 . A A . 104 SER CA 1 1
29 48554 1 1 104 SER CB C 24.022 1.483 -6.725 1.00 . A A . 104 SER CB 1 1
29 48555 1 1 104 SER H H 21.905 0.473 -5.833 1.00 . A A . 104 SER H 1 1
29 48556 1 1 104 SER HA H 22.817 1.116 -8.445 1.00 . A A . 104 SER HA 1 1
29 48557 1 1 104 SER HB2 H 24.921 1.745 -7.287 1.00 . A A . 104 SER HB2 1 1
29 48558 1 1 104 SER HB3 H 23.468 2.398 -6.513 1.00 . A A . 104 SER HB3 1 1
29 48559 1 1 104 SER HG H 24.941 1.479 -4.992 1.00 . A A . 104 SER HG 1 1
29 48560 1 1 104 SER N N 21.944 0.169 -6.797 1.00 . A A . 104 SER N 1 1
29 48561 1 1 104 SER O O 24.767 -0.467 -9.026 1.00 . A A . 104 SER O 1 1
29 48562 1 1 104 SER OG O 24.384 0.857 -5.501 1.00 . A A . 104 SER OG 1 1
29 48563 1 1 105 LYS C C 23.912 -3.563 -9.369 1.00 . A A . 105 LYS C 1 1
29 48564 1 1 105 LYS CA C 24.402 -3.096 -7.985 1.00 . A A . 105 LYS CA 1 1
29 48565 1 1 105 LYS CB C 24.172 -4.154 -6.887 1.00 . A A . 105 LYS CB 1 1
29 48566 1 1 105 LYS CD C 24.848 -6.379 -5.884 1.00 . A A . 105 LYS CD 1 1
29 48567 1 1 105 LYS CE C 25.605 -7.702 -6.075 1.00 . A A . 105 LYS CE 1 1
29 48568 1 1 105 LYS CG C 25.005 -5.431 -7.083 1.00 . A A . 105 LYS CG 1 1
29 48569 1 1 105 LYS H H 23.146 -1.872 -6.750 1.00 . A A . 105 LYS H 1 1
29 48570 1 1 105 LYS HA H 25.477 -2.929 -8.077 1.00 . A A . 105 LYS HA 1 1
29 48571 1 1 105 LYS HB2 H 24.445 -3.717 -5.925 1.00 . A A . 105 LYS HB2 1 1
29 48572 1 1 105 LYS HB3 H 23.112 -4.417 -6.853 1.00 . A A . 105 LYS HB3 1 1
29 48573 1 1 105 LYS HD2 H 25.197 -5.886 -4.974 1.00 . A A . 105 LYS HD2 1 1
29 48574 1 1 105 LYS HD3 H 23.789 -6.610 -5.759 1.00 . A A . 105 LYS HD3 1 1
29 48575 1 1 105 LYS HE2 H 25.308 -8.384 -5.272 1.00 . A A . 105 LYS HE2 1 1
29 48576 1 1 105 LYS HE3 H 25.292 -8.154 -7.022 1.00 . A A . 105 LYS HE3 1 1
29 48577 1 1 105 LYS HG2 H 24.675 -5.950 -7.983 1.00 . A A . 105 LYS HG2 1 1
29 48578 1 1 105 LYS HG3 H 26.054 -5.155 -7.195 1.00 . A A . 105 LYS HG3 1 1
29 48579 1 1 105 LYS HZ1 H 27.397 -6.936 -6.808 1.00 . A A . 105 LYS HZ1 1 1
29 48580 1 1 105 LYS HZ2 H 27.389 -7.113 -5.182 1.00 . A A . 105 LYS HZ2 1 1
29 48581 1 1 105 LYS HZ3 H 27.553 -8.415 -6.147 1.00 . A A . 105 LYS HZ3 1 1
29 48582 1 1 105 LYS N N 23.777 -1.837 -7.538 1.00 . A A . 105 LYS N 1 1
29 48583 1 1 105 LYS NZ N 27.081 -7.525 -6.051 1.00 . A A . 105 LYS NZ 1 1
29 48584 1 1 105 LYS O O 24.618 -4.315 -10.042 1.00 . A A . 105 LYS O 1 1
29 48585 1 1 106 ALA C C 22.751 -2.719 -12.329 1.00 . A A . 106 ALA C 1 1
29 48586 1 1 106 ALA CA C 22.128 -3.451 -11.112 1.00 . A A . 106 ALA CA 1 1
29 48587 1 1 106 ALA CB C 20.608 -3.264 -10.985 1.00 . A A . 106 ALA CB 1 1
29 48588 1 1 106 ALA H H 22.237 -2.452 -9.236 1.00 . A A . 106 ALA H 1 1
29 48589 1 1 106 ALA HA H 22.310 -4.512 -11.287 1.00 . A A . 106 ALA HA 1 1
29 48590 1 1 106 ALA HB1 H 20.114 -3.636 -11.882 1.00 . A A . 106 ALA HB1 1 1
29 48591 1 1 106 ALA HB2 H 20.234 -3.819 -10.123 1.00 . A A . 106 ALA HB2 1 1
29 48592 1 1 106 ALA HB3 H 20.375 -2.206 -10.863 1.00 . A A . 106 ALA HB3 1 1
29 48593 1 1 106 ALA N N 22.746 -3.095 -9.827 1.00 . A A . 106 ALA N 1 1
29 48594 1 1 106 ALA O O 22.046 -2.181 -13.187 1.00 . A A . 106 ALA O 1 1
29 48595 1 1 107 GLU C C 24.990 -2.986 -14.708 1.00 . A A . 107 GLU C 1 1
29 48596 1 1 107 GLU CA C 24.844 -2.050 -13.489 1.00 . A A . 107 GLU CA 1 1
29 48597 1 1 107 GLU CB C 26.207 -1.584 -12.944 1.00 . A A . 107 GLU CB 1 1
29 48598 1 1 107 GLU CD C 28.312 -0.224 -13.328 1.00 . A A . 107 GLU CD 1 1
29 48599 1 1 107 GLU CG C 27.022 -0.778 -13.964 1.00 . A A . 107 GLU CG 1 1
29 48600 1 1 107 GLU H H 24.603 -3.177 -11.691 1.00 . A A . 107 GLU H 1 1
29 48601 1 1 107 GLU HA H 24.298 -1.162 -13.811 1.00 . A A . 107 GLU HA 1 1
29 48602 1 1 107 GLU HB2 H 26.033 -0.954 -12.069 1.00 . A A . 107 GLU HB2 1 1
29 48603 1 1 107 GLU HB3 H 26.785 -2.453 -12.629 1.00 . A A . 107 GLU HB3 1 1
29 48604 1 1 107 GLU HG2 H 27.277 -1.417 -14.812 1.00 . A A . 107 GLU HG2 1 1
29 48605 1 1 107 GLU HG3 H 26.407 0.044 -14.339 1.00 . A A . 107 GLU HG3 1 1
29 48606 1 1 107 GLU N N 24.083 -2.674 -12.400 1.00 . A A . 107 GLU N 1 1
29 48607 1 1 107 GLU O O 25.245 -4.185 -14.547 1.00 . A A . 107 GLU O 1 1
29 48608 1 1 107 GLU OE1 O 29.333 -0.955 -13.278 1.00 . A A . 107 GLU OE1 1 1
29 48609 1 1 107 GLU OE2 O 28.322 0.950 -12.884 1.00 . A A . 107 GLU OE2 1 1
29 48610 1 1 108 LYS C C 24.138 -4.370 -17.366 1.00 . A A . 108 LYS C 1 1
29 48611 1 1 108 LYS CA C 24.975 -3.077 -17.241 1.00 . A A . 108 LYS CA 1 1
29 48612 1 1 108 LYS CB C 26.469 -3.208 -17.620 1.00 . A A . 108 LYS CB 1 1
29 48613 1 1 108 LYS CD C 26.279 -2.519 -20.095 1.00 . A A . 108 LYS CD 1 1
29 48614 1 1 108 LYS CE C 26.720 -2.909 -21.512 1.00 . A A . 108 LYS CE 1 1
29 48615 1 1 108 LYS CG C 26.750 -3.580 -19.088 1.00 . A A . 108 LYS CG 1 1
29 48616 1 1 108 LYS H H 24.650 -1.431 -15.931 1.00 . A A . 108 LYS H 1 1
29 48617 1 1 108 LYS HA H 24.525 -2.392 -17.957 1.00 . A A . 108 LYS HA 1 1
29 48618 1 1 108 LYS HB2 H 26.969 -2.260 -17.416 1.00 . A A . 108 LYS HB2 1 1
29 48619 1 1 108 LYS HB3 H 26.931 -3.961 -16.979 1.00 . A A . 108 LYS HB3 1 1
29 48620 1 1 108 LYS HD2 H 25.191 -2.444 -20.068 1.00 . A A . 108 LYS HD2 1 1
29 48621 1 1 108 LYS HD3 H 26.713 -1.553 -19.830 1.00 . A A . 108 LYS HD3 1 1
29 48622 1 1 108 LYS HE2 H 27.810 -2.997 -21.528 1.00 . A A . 108 LYS HE2 1 1
29 48623 1 1 108 LYS HE3 H 26.300 -3.890 -21.752 1.00 . A A . 108 LYS HE3 1 1
29 48624 1 1 108 LYS HG2 H 27.829 -3.706 -19.199 1.00 . A A . 108 LYS HG2 1 1
29 48625 1 1 108 LYS HG3 H 26.278 -4.534 -19.327 1.00 . A A . 108 LYS HG3 1 1
29 48626 1 1 108 LYS HZ1 H 26.667 -0.996 -22.325 1.00 . A A . 108 LYS HZ1 1 1
29 48627 1 1 108 LYS HZ2 H 26.575 -2.176 -23.448 1.00 . A A . 108 LYS HZ2 1 1
29 48628 1 1 108 LYS HZ3 H 25.271 -1.821 -22.534 1.00 . A A . 108 LYS HZ3 1 1
29 48629 1 1 108 LYS N N 24.862 -2.418 -15.920 1.00 . A A . 108 LYS N 1 1
29 48630 1 1 108 LYS NZ N 26.279 -1.909 -22.519 1.00 . A A . 108 LYS NZ 1 1
29 48631 1 1 108 LYS O O 22.898 -4.238 -17.479 1.00 . A A . 108 LYS O 1 1
29 48632 1 1 108 LYS OXT O 24.690 -5.496 -17.387 1.00 . A A . 108 LYS OXT 1 1
29 48633 2 2 1 ZN ZN ZN 6.886 -2.808 -7.974 1.00 . B A . 109 ZN ZN 1 1
30 48634 1 1 1 MET C C 0.338 -1.265 23.378 1.00 . A A . 1 MET C 1 1
30 48635 1 1 1 MET CA C 1.192 -1.514 24.625 1.00 . A A . 1 MET CA 1 1
30 48636 1 1 1 MET CB C 2.648 -1.824 24.213 1.00 . A A . 1 MET CB 1 1
30 48637 1 1 1 MET CE C 6.145 -2.046 26.543 1.00 . A A . 1 MET CE 1 1
30 48638 1 1 1 MET CG C 3.627 -1.837 25.395 1.00 . A A . 1 MET CG 1 1
30 48639 1 1 1 MET H1 H 1.125 -2.728 26.309 1.00 . A A . 1 MET H1 1 1
30 48640 1 1 1 MET H2 H 0.574 -3.460 24.947 1.00 . A A . 1 MET H2 1 1
30 48641 1 1 1 MET H3 H -0.352 -2.356 25.714 1.00 . A A . 1 MET H3 1 1
30 48642 1 1 1 MET HA H 1.194 -0.589 25.203 1.00 . A A . 1 MET HA 1 1
30 48643 1 1 1 MET HB2 H 2.690 -2.788 23.703 1.00 . A A . 1 MET HB2 1 1
30 48644 1 1 1 MET HB3 H 2.987 -1.058 23.512 1.00 . A A . 1 MET HB3 1 1
30 48645 1 1 1 MET HE1 H 5.957 -1.081 27.013 1.00 . A A . 1 MET HE1 1 1
30 48646 1 1 1 MET HE2 H 5.740 -2.839 27.173 1.00 . A A . 1 MET HE2 1 1
30 48647 1 1 1 MET HE3 H 7.220 -2.189 26.434 1.00 . A A . 1 MET HE3 1 1
30 48648 1 1 1 MET HG2 H 3.559 -0.881 25.918 1.00 . A A . 1 MET HG2 1 1
30 48649 1 1 1 MET HG3 H 3.347 -2.630 26.088 1.00 . A A . 1 MET HG3 1 1
30 48650 1 1 1 MET N N 0.596 -2.592 25.461 1.00 . A A . 1 MET N 1 1
30 48651 1 1 1 MET O O -0.359 -2.168 22.911 1.00 . A A . 1 MET O 1 1
30 48652 1 1 1 MET SD S 5.357 -2.098 24.910 1.00 . A A . 1 MET SD 1 1
30 48653 1 1 2 ALA C C 0.372 -0.346 20.333 1.00 . A A . 2 ALA C 1 1
30 48654 1 1 2 ALA CA C -0.289 0.305 21.569 1.00 . A A . 2 ALA CA 1 1
30 48655 1 1 2 ALA CB C -0.337 1.835 21.454 1.00 . A A . 2 ALA CB 1 1
30 48656 1 1 2 ALA H H 0.986 0.652 23.238 1.00 . A A . 2 ALA H 1 1
30 48657 1 1 2 ALA HA H -1.318 -0.055 21.620 1.00 . A A . 2 ALA HA 1 1
30 48658 1 1 2 ALA HB1 H -0.842 2.257 22.323 1.00 . A A . 2 ALA HB1 1 1
30 48659 1 1 2 ALA HB2 H 0.674 2.238 21.391 1.00 . A A . 2 ALA HB2 1 1
30 48660 1 1 2 ALA HB3 H -0.888 2.120 20.556 1.00 . A A . 2 ALA HB3 1 1
30 48661 1 1 2 ALA N N 0.391 -0.050 22.821 1.00 . A A . 2 ALA N 1 1
30 48662 1 1 2 ALA O O 1.565 -0.661 20.341 1.00 . A A . 2 ALA O 1 1
30 48663 1 1 3 GLU C C -0.682 -0.626 16.779 1.00 . A A . 3 GLU C 1 1
30 48664 1 1 3 GLU CA C 0.036 -1.200 18.019 1.00 . A A . 3 GLU CA 1 1
30 48665 1 1 3 GLU CB C -0.195 -2.719 18.168 1.00 . A A . 3 GLU CB 1 1
30 48666 1 1 3 GLU CD C 1.770 -3.388 16.678 1.00 . A A . 3 GLU CD 1 1
30 48667 1 1 3 GLU CG C 0.276 -3.585 16.991 1.00 . A A . 3 GLU CG 1 1
30 48668 1 1 3 GLU H H -1.363 -0.233 19.300 1.00 . A A . 3 GLU H 1 1
30 48669 1 1 3 GLU HA H 1.105 -1.024 17.888 1.00 . A A . 3 GLU HA 1 1
30 48670 1 1 3 GLU HB2 H 0.325 -3.064 19.063 1.00 . A A . 3 GLU HB2 1 1
30 48671 1 1 3 GLU HB3 H -1.260 -2.899 18.316 1.00 . A A . 3 GLU HB3 1 1
30 48672 1 1 3 GLU HG2 H 0.088 -4.631 17.241 1.00 . A A . 3 GLU HG2 1 1
30 48673 1 1 3 GLU HG3 H -0.325 -3.350 16.110 1.00 . A A . 3 GLU HG3 1 1
30 48674 1 1 3 GLU N N -0.401 -0.540 19.259 1.00 . A A . 3 GLU N 1 1
30 48675 1 1 3 GLU O O -1.861 -0.263 16.842 1.00 . A A . 3 GLU O 1 1
30 48676 1 1 3 GLU OE1 O 2.623 -4.105 17.252 1.00 . A A . 3 GLU OE1 1 1
30 48677 1 1 3 GLU OE2 O 2.078 -2.499 15.848 1.00 . A A . 3 GLU OE2 1 1
30 48678 1 1 4 SER C C -0.138 -0.988 13.163 1.00 . A A . 4 SER C 1 1
30 48679 1 1 4 SER CA C -0.430 -0.049 14.347 1.00 . A A . 4 SER CA 1 1
30 48680 1 1 4 SER CB C 0.217 1.317 14.070 1.00 . A A . 4 SER CB 1 1
30 48681 1 1 4 SER H H 0.981 -0.938 15.692 1.00 . A A . 4 SER H 1 1
30 48682 1 1 4 SER HA H -1.511 0.095 14.377 1.00 . A A . 4 SER HA 1 1
30 48683 1 1 4 SER HB2 H 1.298 1.189 13.976 1.00 . A A . 4 SER HB2 1 1
30 48684 1 1 4 SER HB3 H -0.169 1.712 13.129 1.00 . A A . 4 SER HB3 1 1
30 48685 1 1 4 SER HG H 0.361 3.099 14.881 1.00 . A A . 4 SER HG 1 1
30 48686 1 1 4 SER N N 0.030 -0.577 15.648 1.00 . A A . 4 SER N 1 1
30 48687 1 1 4 SER O O -0.639 -0.760 12.062 1.00 . A A . 4 SER O 1 1
30 48688 1 1 4 SER OG O -0.058 2.246 15.112 1.00 . A A . 4 SER OG 1 1
30 48689 1 1 5 SER C C 0.478 -4.423 12.546 1.00 . A A . 5 SER C 1 1
30 48690 1 1 5 SER CA C 1.089 -3.030 12.365 1.00 . A A . 5 SER CA 1 1
30 48691 1 1 5 SER CB C 2.622 -3.099 12.317 1.00 . A A . 5 SER CB 1 1
30 48692 1 1 5 SER H H 1.031 -2.167 14.308 1.00 . A A . 5 SER H 1 1
30 48693 1 1 5 SER HA H 0.745 -2.707 11.386 1.00 . A A . 5 SER HA 1 1
30 48694 1 1 5 SER HB2 H 3.001 -3.371 13.304 1.00 . A A . 5 SER HB2 1 1
30 48695 1 1 5 SER HB3 H 2.935 -3.863 11.603 1.00 . A A . 5 SER HB3 1 1
30 48696 1 1 5 SER HG H 4.119 -1.849 12.165 1.00 . A A . 5 SER HG 1 1
30 48697 1 1 5 SER N N 0.645 -2.053 13.377 1.00 . A A . 5 SER N 1 1
30 48698 1 1 5 SER O O 0.880 -5.366 11.868 1.00 . A A . 5 SER O 1 1
30 48699 1 1 5 SER OG O 3.173 -1.851 11.916 1.00 . A A . 5 SER OG 1 1
30 48700 1 1 6 ASP C C -2.592 -5.789 12.614 1.00 . A A . 6 ASP C 1 1
30 48701 1 1 6 ASP CA C -1.334 -5.807 13.511 1.00 . A A . 6 ASP CA 1 1
30 48702 1 1 6 ASP CB C -1.592 -6.173 14.981 1.00 . A A . 6 ASP CB 1 1
30 48703 1 1 6 ASP CG C -2.119 -7.612 15.149 1.00 . A A . 6 ASP CG 1 1
30 48704 1 1 6 ASP H H -0.859 -3.754 13.910 1.00 . A A . 6 ASP H 1 1
30 48705 1 1 6 ASP HA H -0.708 -6.595 13.104 1.00 . A A . 6 ASP HA 1 1
30 48706 1 1 6 ASP HB2 H -0.652 -6.093 15.527 1.00 . A A . 6 ASP HB2 1 1
30 48707 1 1 6 ASP HB3 H -2.299 -5.456 15.408 1.00 . A A . 6 ASP HB3 1 1
30 48708 1 1 6 ASP N N -0.542 -4.568 13.401 1.00 . A A . 6 ASP N 1 1
30 48709 1 1 6 ASP O O -3.594 -6.460 12.866 1.00 . A A . 6 ASP O 1 1
30 48710 1 1 6 ASP OD1 O -1.724 -8.500 14.353 1.00 . A A . 6 ASP OD1 1 1
30 48711 1 1 6 ASP OD2 O -2.901 -7.862 16.098 1.00 . A A . 6 ASP OD2 1 1
30 48712 1 1 7 LYS C C -3.146 -6.272 9.510 1.00 . A A . 7 LYS C 1 1
30 48713 1 1 7 LYS CA C -3.419 -5.040 10.378 1.00 . A A . 7 LYS CA 1 1
30 48714 1 1 7 LYS CB C -3.231 -3.734 9.582 1.00 . A A . 7 LYS CB 1 1
30 48715 1 1 7 LYS CD C -4.826 -2.193 10.901 1.00 . A A . 7 LYS CD 1 1
30 48716 1 1 7 LYS CE C -5.028 -2.849 12.270 1.00 . A A . 7 LYS CE 1 1
30 48717 1 1 7 LYS CG C -3.422 -2.411 10.330 1.00 . A A . 7 LYS CG 1 1
30 48718 1 1 7 LYS H H -1.668 -4.473 11.431 1.00 . A A . 7 LYS H 1 1
30 48719 1 1 7 LYS HA H -4.462 -5.128 10.672 1.00 . A A . 7 LYS HA 1 1
30 48720 1 1 7 LYS HB2 H -2.228 -3.711 9.163 1.00 . A A . 7 LYS HB2 1 1
30 48721 1 1 7 LYS HB3 H -3.927 -3.735 8.748 1.00 . A A . 7 LYS HB3 1 1
30 48722 1 1 7 LYS HD2 H -4.993 -1.121 11.010 1.00 . A A . 7 LYS HD2 1 1
30 48723 1 1 7 LYS HD3 H -5.548 -2.586 10.190 1.00 . A A . 7 LYS HD3 1 1
30 48724 1 1 7 LYS HE2 H -4.581 -3.844 12.264 1.00 . A A . 7 LYS HE2 1 1
30 48725 1 1 7 LYS HE3 H -4.498 -2.255 13.024 1.00 . A A . 7 LYS HE3 1 1
30 48726 1 1 7 LYS HG2 H -2.675 -2.301 11.116 1.00 . A A . 7 LYS HG2 1 1
30 48727 1 1 7 LYS HG3 H -3.251 -1.638 9.587 1.00 . A A . 7 LYS HG3 1 1
30 48728 1 1 7 LYS HZ1 H -6.950 -3.521 11.869 1.00 . A A . 7 LYS HZ1 1 1
30 48729 1 1 7 LYS HZ2 H -6.630 -3.408 13.476 1.00 . A A . 7 LYS HZ2 1 1
30 48730 1 1 7 LYS HZ3 H -6.922 -2.054 12.600 1.00 . A A . 7 LYS HZ3 1 1
30 48731 1 1 7 LYS N N -2.520 -5.004 11.536 1.00 . A A . 7 LYS N 1 1
30 48732 1 1 7 LYS NZ N -6.476 -2.961 12.584 1.00 . A A . 7 LYS NZ 1 1
30 48733 1 1 7 LYS O O -2.378 -7.164 9.881 1.00 . A A . 7 LYS O 1 1
30 48734 1 1 8 LEU C C -2.556 -6.096 6.144 1.00 . A A . 8 LEU C 1 1
30 48735 1 1 8 LEU CA C -3.265 -7.005 7.150 1.00 . A A . 8 LEU CA 1 1
30 48736 1 1 8 LEU CB C -4.474 -7.628 6.439 1.00 . A A . 8 LEU CB 1 1
30 48737 1 1 8 LEU CD1 C -6.582 -8.906 6.432 1.00 . A A . 8 LEU CD1 1 1
30 48738 1 1 8 LEU CD2 C -4.587 -9.878 7.586 1.00 . A A . 8 LEU CD2 1 1
30 48739 1 1 8 LEU CG C -5.339 -8.589 7.261 1.00 . A A . 8 LEU CG 1 1
30 48740 1 1 8 LEU H H -4.515 -5.637 8.201 1.00 . A A . 8 LEU H 1 1
30 48741 1 1 8 LEU HA H -2.536 -7.762 7.450 1.00 . A A . 8 LEU HA 1 1
30 48742 1 1 8 LEU HB2 H -5.110 -6.807 6.108 1.00 . A A . 8 LEU HB2 1 1
30 48743 1 1 8 LEU HB3 H -4.122 -8.150 5.547 1.00 . A A . 8 LEU HB3 1 1
30 48744 1 1 8 LEU HD11 H -6.289 -9.382 5.497 1.00 . A A . 8 LEU HD11 1 1
30 48745 1 1 8 LEU HD12 H -7.244 -9.564 6.994 1.00 . A A . 8 LEU HD12 1 1
30 48746 1 1 8 LEU HD13 H -7.103 -7.971 6.210 1.00 . A A . 8 LEU HD13 1 1
30 48747 1 1 8 LEU HD21 H -4.252 -10.355 6.665 1.00 . A A . 8 LEU HD21 1 1
30 48748 1 1 8 LEU HD22 H -3.723 -9.646 8.208 1.00 . A A . 8 LEU HD22 1 1
30 48749 1 1 8 LEU HD23 H -5.242 -10.556 8.130 1.00 . A A . 8 LEU HD23 1 1
30 48750 1 1 8 LEU HG H -5.658 -8.118 8.190 1.00 . A A . 8 LEU HG 1 1
30 48751 1 1 8 LEU N N -3.739 -6.276 8.322 1.00 . A A . 8 LEU N 1 1
30 48752 1 1 8 LEU O O -1.722 -6.585 5.387 1.00 . A A . 8 LEU O 1 1
30 48753 1 1 9 TYR C C -2.028 -2.559 5.544 1.00 . A A . 9 TYR C 1 1
30 48754 1 1 9 TYR CA C -2.555 -3.902 5.012 1.00 . A A . 9 TYR CA 1 1
30 48755 1 1 9 TYR CB C -3.814 -3.734 4.140 1.00 . A A . 9 TYR CB 1 1
30 48756 1 1 9 TYR CD1 C -3.820 -6.044 3.079 1.00 . A A . 9 TYR CD1 1 1
30 48757 1 1 9 TYR CD2 C -5.901 -5.176 3.995 1.00 . A A . 9 TYR CD2 1 1
30 48758 1 1 9 TYR CE1 C -4.475 -7.230 2.700 1.00 . A A . 9 TYR CE1 1 1
30 48759 1 1 9 TYR CE2 C -6.560 -6.365 3.631 1.00 . A A . 9 TYR CE2 1 1
30 48760 1 1 9 TYR CG C -4.527 -5.013 3.727 1.00 . A A . 9 TYR CG 1 1
30 48761 1 1 9 TYR CZ C -5.849 -7.395 2.977 1.00 . A A . 9 TYR CZ 1 1
30 48762 1 1 9 TYR H H -3.537 -4.417 6.769 1.00 . A A . 9 TYR H 1 1
30 48763 1 1 9 TYR HA H -1.773 -4.347 4.396 1.00 . A A . 9 TYR HA 1 1
30 48764 1 1 9 TYR HB2 H -4.530 -3.138 4.700 1.00 . A A . 9 TYR HB2 1 1
30 48765 1 1 9 TYR HB3 H -3.543 -3.190 3.236 1.00 . A A . 9 TYR HB3 1 1
30 48766 1 1 9 TYR HD1 H -2.766 -5.927 2.884 1.00 . A A . 9 TYR HD1 1 1
30 48767 1 1 9 TYR HD2 H -6.453 -4.384 4.483 1.00 . A A . 9 TYR HD2 1 1
30 48768 1 1 9 TYR HE1 H -3.925 -8.015 2.206 1.00 . A A . 9 TYR HE1 1 1
30 48769 1 1 9 TYR HE2 H -7.611 -6.488 3.841 1.00 . A A . 9 TYR HE2 1 1
30 48770 1 1 9 TYR HH H -5.892 -9.144 2.139 1.00 . A A . 9 TYR HH 1 1
30 48771 1 1 9 TYR N N -2.880 -4.798 6.109 1.00 . A A . 9 TYR N 1 1
30 48772 1 1 9 TYR O O -2.311 -2.140 6.669 1.00 . A A . 9 TYR O 1 1
30 48773 1 1 9 TYR OH O -6.488 -8.543 2.620 1.00 . A A . 9 TYR OH 1 1
30 48774 1 1 10 ARG C C -0.359 0.207 3.817 1.00 . A A . 10 ARG C 1 1
30 48775 1 1 10 ARG CA C -0.495 -0.660 5.072 1.00 . A A . 10 ARG CA 1 1
30 48776 1 1 10 ARG CB C 0.863 -1.108 5.657 1.00 . A A . 10 ARG CB 1 1
30 48777 1 1 10 ARG CD C 1.725 1.110 6.691 1.00 . A A . 10 ARG CD 1 1
30 48778 1 1 10 ARG CG C 1.980 -0.057 5.730 1.00 . A A . 10 ARG CG 1 1
30 48779 1 1 10 ARG CZ C 2.157 -0.023 8.936 1.00 . A A . 10 ARG CZ 1 1
30 48780 1 1 10 ARG H H -0.972 -2.310 3.848 1.00 . A A . 10 ARG H 1 1
30 48781 1 1 10 ARG HA H -1.061 -0.120 5.832 1.00 . A A . 10 ARG HA 1 1
30 48782 1 1 10 ARG HB2 H 0.695 -1.520 6.654 1.00 . A A . 10 ARG HB2 1 1
30 48783 1 1 10 ARG HB3 H 1.242 -1.925 5.045 1.00 . A A . 10 ARG HB3 1 1
30 48784 1 1 10 ARG HD2 H 2.574 1.793 6.648 1.00 . A A . 10 ARG HD2 1 1
30 48785 1 1 10 ARG HD3 H 0.853 1.641 6.318 1.00 . A A . 10 ARG HD3 1 1
30 48786 1 1 10 ARG HE H 0.718 1.236 8.565 1.00 . A A . 10 ARG HE 1 1
30 48787 1 1 10 ARG HG2 H 2.906 -0.560 6.004 1.00 . A A . 10 ARG HG2 1 1
30 48788 1 1 10 ARG HG3 H 2.142 0.356 4.734 1.00 . A A . 10 ARG HG3 1 1
30 48789 1 1 10 ARG HH11 H 3.638 -0.571 7.712 1.00 . A A . 10 ARG HH11 1 1
30 48790 1 1 10 ARG HH12 H 3.699 -1.223 9.334 1.00 . A A . 10 ARG HH12 1 1
30 48791 1 1 10 ARG HH21 H 0.948 0.459 10.432 1.00 . A A . 10 ARG HH21 1 1
30 48792 1 1 10 ARG HH22 H 2.215 -0.711 10.827 1.00 . A A . 10 ARG HH22 1 1
30 48793 1 1 10 ARG N N -1.230 -1.877 4.728 1.00 . A A . 10 ARG N 1 1
30 48794 1 1 10 ARG NE N 1.473 0.740 8.101 1.00 . A A . 10 ARG NE 1 1
30 48795 1 1 10 ARG NH1 N 3.241 -0.674 8.627 1.00 . A A . 10 ARG NH1 1 1
30 48796 1 1 10 ARG NH2 N 1.738 -0.123 10.155 1.00 . A A . 10 ARG NH2 1 1
30 48797 1 1 10 ARG O O -0.185 -0.334 2.727 1.00 . A A . 10 ARG O 1 1
30 48798 1 1 11 VAL C C 0.620 3.698 3.437 1.00 . A A . 11 VAL C 1 1
30 48799 1 1 11 VAL CA C -0.153 2.506 2.876 1.00 . A A . 11 VAL CA 1 1
30 48800 1 1 11 VAL CB C -1.476 2.946 2.218 1.00 . A A . 11 VAL CB 1 1
30 48801 1 1 11 VAL CG1 C -2.317 3.889 3.083 1.00 . A A . 11 VAL CG1 1 1
30 48802 1 1 11 VAL CG2 C -1.270 3.673 0.883 1.00 . A A . 11 VAL CG2 1 1
30 48803 1 1 11 VAL H H -0.656 1.902 4.862 1.00 . A A . 11 VAL H 1 1
30 48804 1 1 11 VAL HA H 0.468 2.040 2.108 1.00 . A A . 11 VAL HA 1 1
30 48805 1 1 11 VAL HB H -2.059 2.034 2.054 1.00 . A A . 11 VAL HB 1 1
30 48806 1 1 11 VAL HG11 H -1.860 4.876 3.135 1.00 . A A . 11 VAL HG11 1 1
30 48807 1 1 11 VAL HG12 H -3.318 3.980 2.660 1.00 . A A . 11 VAL HG12 1 1
30 48808 1 1 11 VAL HG13 H -2.386 3.498 4.094 1.00 . A A . 11 VAL HG13 1 1
30 48809 1 1 11 VAL HG21 H -0.834 4.658 1.050 1.00 . A A . 11 VAL HG21 1 1
30 48810 1 1 11 VAL HG22 H -0.597 3.120 0.237 1.00 . A A . 11 VAL HG22 1 1
30 48811 1 1 11 VAL HG23 H -2.228 3.787 0.375 1.00 . A A . 11 VAL HG23 1 1
30 48812 1 1 11 VAL N N -0.422 1.528 3.946 1.00 . A A . 11 VAL N 1 1
30 48813 1 1 11 VAL O O 0.424 4.070 4.592 1.00 . A A . 11 VAL O 1 1
30 48814 1 1 12 GLU C C 2.509 6.447 1.790 1.00 . A A . 12 GLU C 1 1
30 48815 1 1 12 GLU CA C 2.073 5.616 3.002 1.00 . A A . 12 GLU CA 1 1
30 48816 1 1 12 GLU CB C 3.250 5.443 3.986 1.00 . A A . 12 GLU CB 1 1
30 48817 1 1 12 GLU CD C 5.767 4.989 4.321 1.00 . A A . 12 GLU CD 1 1
30 48818 1 1 12 GLU CG C 4.543 4.853 3.394 1.00 . A A . 12 GLU CG 1 1
30 48819 1 1 12 GLU H H 1.656 3.957 1.708 1.00 . A A . 12 GLU H 1 1
30 48820 1 1 12 GLU HA H 1.305 6.198 3.516 1.00 . A A . 12 GLU HA 1 1
30 48821 1 1 12 GLU HB2 H 3.469 6.431 4.382 1.00 . A A . 12 GLU HB2 1 1
30 48822 1 1 12 GLU HB3 H 2.938 4.811 4.821 1.00 . A A . 12 GLU HB3 1 1
30 48823 1 1 12 GLU HG2 H 4.370 3.802 3.170 1.00 . A A . 12 GLU HG2 1 1
30 48824 1 1 12 GLU HG3 H 4.781 5.360 2.459 1.00 . A A . 12 GLU HG3 1 1
30 48825 1 1 12 GLU N N 1.486 4.321 2.642 1.00 . A A . 12 GLU N 1 1
30 48826 1 1 12 GLU O O 2.845 5.911 0.729 1.00 . A A . 12 GLU O 1 1
30 48827 1 1 12 GLU OE1 O 5.618 5.384 5.504 1.00 . A A . 12 GLU OE1 1 1
30 48828 1 1 12 GLU OE2 O 6.899 4.740 3.838 1.00 . A A . 12 GLU OE2 1 1
30 48829 1 1 13 TYR C C 4.999 8.212 1.826 1.00 . A A . 13 TYR C 1 1
30 48830 1 1 13 TYR CA C 3.604 8.575 1.292 1.00 . A A . 13 TYR CA 1 1
30 48831 1 1 13 TYR CB C 3.332 10.073 1.504 1.00 . A A . 13 TYR CB 1 1
30 48832 1 1 13 TYR CD1 C 1.144 9.924 0.147 1.00 . A A . 13 TYR CD1 1 1
30 48833 1 1 13 TYR CD2 C 1.815 12.041 1.152 1.00 . A A . 13 TYR CD2 1 1
30 48834 1 1 13 TYR CE1 C -0.004 10.544 -0.387 1.00 . A A . 13 TYR CE1 1 1
30 48835 1 1 13 TYR CE2 C 0.673 12.665 0.617 1.00 . A A . 13 TYR CE2 1 1
30 48836 1 1 13 TYR CG C 2.059 10.672 0.921 1.00 . A A . 13 TYR CG 1 1
30 48837 1 1 13 TYR CZ C -0.239 11.915 -0.155 1.00 . A A . 13 TYR CZ 1 1
30 48838 1 1 13 TYR H H 2.243 8.144 2.857 1.00 . A A . 13 TYR H 1 1
30 48839 1 1 13 TYR HA H 3.568 8.360 0.225 1.00 . A A . 13 TYR HA 1 1
30 48840 1 1 13 TYR HB2 H 3.336 10.275 2.576 1.00 . A A . 13 TYR HB2 1 1
30 48841 1 1 13 TYR HB3 H 4.170 10.623 1.071 1.00 . A A . 13 TYR HB3 1 1
30 48842 1 1 13 TYR HD1 H 1.313 8.875 -0.051 1.00 . A A . 13 TYR HD1 1 1
30 48843 1 1 13 TYR HD2 H 2.514 12.619 1.743 1.00 . A A . 13 TYR HD2 1 1
30 48844 1 1 13 TYR HE1 H -0.702 9.983 -0.990 1.00 . A A . 13 TYR HE1 1 1
30 48845 1 1 13 TYR HE2 H 0.493 13.714 0.799 1.00 . A A . 13 TYR HE2 1 1
30 48846 1 1 13 TYR HH H -1.315 13.475 -0.555 1.00 . A A . 13 TYR HH 1 1
30 48847 1 1 13 TYR N N 2.611 7.763 1.996 1.00 . A A . 13 TYR N 1 1
30 48848 1 1 13 TYR O O 5.214 8.187 3.041 1.00 . A A . 13 TYR O 1 1
30 48849 1 1 13 TYR OH O -1.341 12.512 -0.677 1.00 . A A . 13 TYR OH 1 1
30 48850 1 1 14 ALA C C 8.236 8.443 1.795 1.00 . A A . 14 ALA C 1 1
30 48851 1 1 14 ALA CA C 7.258 7.378 1.252 1.00 . A A . 14 ALA CA 1 1
30 48852 1 1 14 ALA CB C 7.782 6.706 -0.021 1.00 . A A . 14 ALA CB 1 1
30 48853 1 1 14 ALA H H 5.664 7.911 -0.046 1.00 . A A . 14 ALA H 1 1
30 48854 1 1 14 ALA HA H 7.142 6.604 2.013 1.00 . A A . 14 ALA HA 1 1
30 48855 1 1 14 ALA HB1 H 7.783 7.419 -0.846 1.00 . A A . 14 ALA HB1 1 1
30 48856 1 1 14 ALA HB2 H 8.797 6.347 0.140 1.00 . A A . 14 ALA HB2 1 1
30 48857 1 1 14 ALA HB3 H 7.138 5.871 -0.293 1.00 . A A . 14 ALA HB3 1 1
30 48858 1 1 14 ALA N N 5.936 7.911 0.932 1.00 . A A . 14 ALA N 1 1
30 48859 1 1 14 ALA O O 8.446 9.479 1.158 1.00 . A A . 14 ALA O 1 1
30 48860 1 1 15 LYS C C 11.256 8.945 3.149 1.00 . A A . 15 LYS C 1 1
30 48861 1 1 15 LYS CA C 9.808 9.087 3.637 1.00 . A A . 15 LYS CA 1 1
30 48862 1 1 15 LYS CB C 9.770 8.886 5.168 1.00 . A A . 15 LYS CB 1 1
30 48863 1 1 15 LYS CD C 7.338 8.353 5.742 1.00 . A A . 15 LYS CD 1 1
30 48864 1 1 15 LYS CE C 6.046 8.885 6.357 1.00 . A A . 15 LYS CE 1 1
30 48865 1 1 15 LYS CG C 8.483 9.362 5.863 1.00 . A A . 15 LYS CG 1 1
30 48866 1 1 15 LYS H H 8.640 7.295 3.404 1.00 . A A . 15 LYS H 1 1
30 48867 1 1 15 LYS HA H 9.501 10.116 3.437 1.00 . A A . 15 LYS HA 1 1
30 48868 1 1 15 LYS HB2 H 9.958 7.839 5.416 1.00 . A A . 15 LYS HB2 1 1
30 48869 1 1 15 LYS HB3 H 10.587 9.469 5.597 1.00 . A A . 15 LYS HB3 1 1
30 48870 1 1 15 LYS HD2 H 7.146 8.154 4.694 1.00 . A A . 15 LYS HD2 1 1
30 48871 1 1 15 LYS HD3 H 7.618 7.417 6.231 1.00 . A A . 15 LYS HD3 1 1
30 48872 1 1 15 LYS HE2 H 6.131 8.874 7.446 1.00 . A A . 15 LYS HE2 1 1
30 48873 1 1 15 LYS HE3 H 5.901 9.918 6.024 1.00 . A A . 15 LYS HE3 1 1
30 48874 1 1 15 LYS HG2 H 8.696 9.510 6.923 1.00 . A A . 15 LYS HG2 1 1
30 48875 1 1 15 LYS HG3 H 8.178 10.321 5.440 1.00 . A A . 15 LYS HG3 1 1
30 48876 1 1 15 LYS HZ1 H 5.100 7.059 6.072 1.00 . A A . 15 LYS HZ1 1 1
30 48877 1 1 15 LYS HZ2 H 4.026 8.299 6.347 1.00 . A A . 15 LYS HZ2 1 1
30 48878 1 1 15 LYS HZ3 H 4.797 8.144 4.903 1.00 . A A . 15 LYS HZ3 1 1
30 48879 1 1 15 LYS N N 8.878 8.164 2.942 1.00 . A A . 15 LYS N 1 1
30 48880 1 1 15 LYS NZ N 4.913 8.049 5.906 1.00 . A A . 15 LYS NZ 1 1
30 48881 1 1 15 LYS O O 11.958 9.943 2.983 1.00 . A A . 15 LYS O 1 1
30 48882 1 1 16 SER C C 12.935 6.117 1.513 1.00 . A A . 16 SER C 1 1
30 48883 1 1 16 SER CA C 13.023 7.288 2.496 1.00 . A A . 16 SER CA 1 1
30 48884 1 1 16 SER CB C 13.851 6.873 3.722 1.00 . A A . 16 SER CB 1 1
30 48885 1 1 16 SER H H 10.997 6.967 3.035 1.00 . A A . 16 SER H 1 1
30 48886 1 1 16 SER HA H 13.532 8.118 2.005 1.00 . A A . 16 SER HA 1 1
30 48887 1 1 16 SER HB2 H 13.354 6.047 4.235 1.00 . A A . 16 SER HB2 1 1
30 48888 1 1 16 SER HB3 H 14.838 6.542 3.395 1.00 . A A . 16 SER HB3 1 1
30 48889 1 1 16 SER HG H 14.526 7.661 5.388 1.00 . A A . 16 SER HG 1 1
30 48890 1 1 16 SER N N 11.671 7.702 2.899 1.00 . A A . 16 SER N 1 1
30 48891 1 1 16 SER O O 12.070 5.248 1.649 1.00 . A A . 16 SER O 1 1
30 48892 1 1 16 SER OG O 14.005 7.963 4.618 1.00 . A A . 16 SER OG 1 1
30 48893 1 1 17 GLY C C 14.393 3.719 -0.282 1.00 . A A . 17 GLY C 1 1
30 48894 1 1 17 GLY CA C 13.798 5.101 -0.589 1.00 . A A . 17 GLY CA 1 1
30 48895 1 1 17 GLY H H 14.556 6.766 0.496 1.00 . A A . 17 GLY H 1 1
30 48896 1 1 17 GLY HA2 H 12.765 4.960 -0.898 1.00 . A A . 17 GLY HA2 1 1
30 48897 1 1 17 GLY HA3 H 14.340 5.529 -1.432 1.00 . A A . 17 GLY HA3 1 1
30 48898 1 1 17 GLY N N 13.826 6.065 0.523 1.00 . A A . 17 GLY N 1 1
30 48899 1 1 17 GLY O O 14.957 3.086 -1.176 1.00 . A A . 17 GLY O 1 1
30 48900 1 1 18 ARG C C 14.070 0.756 1.276 1.00 . A A . 18 ARG C 1 1
30 48901 1 1 18 ARG CA C 14.938 2.012 1.468 1.00 . A A . 18 ARG CA 1 1
30 48902 1 1 18 ARG CB C 15.335 2.183 2.950 1.00 . A A . 18 ARG CB 1 1
30 48903 1 1 18 ARG CD C 17.040 4.102 2.570 1.00 . A A . 18 ARG CD 1 1
30 48904 1 1 18 ARG CG C 16.758 2.719 3.173 1.00 . A A . 18 ARG CG 1 1
30 48905 1 1 18 ARG CZ C 18.824 5.838 2.890 1.00 . A A . 18 ARG CZ 1 1
30 48906 1 1 18 ARG H H 13.822 3.842 1.641 1.00 . A A . 18 ARG H 1 1
30 48907 1 1 18 ARG HA H 15.845 1.810 0.893 1.00 . A A . 18 ARG HA 1 1
30 48908 1 1 18 ARG HB2 H 14.616 2.828 3.458 1.00 . A A . 18 ARG HB2 1 1
30 48909 1 1 18 ARG HB3 H 15.289 1.211 3.444 1.00 . A A . 18 ARG HB3 1 1
30 48910 1 1 18 ARG HD2 H 17.072 4.022 1.482 1.00 . A A . 18 ARG HD2 1 1
30 48911 1 1 18 ARG HD3 H 16.235 4.780 2.853 1.00 . A A . 18 ARG HD3 1 1
30 48912 1 1 18 ARG HE H 18.849 4.027 3.692 1.00 . A A . 18 ARG HE 1 1
30 48913 1 1 18 ARG HG2 H 16.920 2.772 4.251 1.00 . A A . 18 ARG HG2 1 1
30 48914 1 1 18 ARG HG3 H 17.473 2.005 2.763 1.00 . A A . 18 ARG HG3 1 1
30 48915 1 1 18 ARG HH11 H 17.538 6.399 1.465 1.00 . A A . 18 ARG HH11 1 1
30 48916 1 1 18 ARG HH12 H 18.686 7.614 1.964 1.00 . A A . 18 ARG HH12 1 1
30 48917 1 1 18 ARG HH21 H 20.351 5.577 4.168 1.00 . A A . 18 ARG HH21 1 1
30 48918 1 1 18 ARG HH22 H 20.280 7.128 3.386 1.00 . A A . 18 ARG HH22 1 1
30 48919 1 1 18 ARG N N 14.324 3.266 0.978 1.00 . A A . 18 ARG N 1 1
30 48920 1 1 18 ARG NE N 18.323 4.630 3.077 1.00 . A A . 18 ARG NE 1 1
30 48921 1 1 18 ARG NH1 N 18.283 6.700 2.080 1.00 . A A . 18 ARG NH1 1 1
30 48922 1 1 18 ARG NH2 N 19.899 6.207 3.526 1.00 . A A . 18 ARG NH2 1 1
30 48923 1 1 18 ARG O O 14.600 -0.353 1.342 1.00 . A A . 18 ARG O 1 1
30 48924 1 1 19 ALA C C 12.040 -0.806 -0.604 1.00 . A A . 19 ALA C 1 1
30 48925 1 1 19 ALA CA C 11.849 -0.213 0.805 1.00 . A A . 19 ALA CA 1 1
30 48926 1 1 19 ALA CB C 10.407 0.252 1.044 1.00 . A A . 19 ALA CB 1 1
30 48927 1 1 19 ALA H H 12.394 1.837 0.977 1.00 . A A . 19 ALA H 1 1
30 48928 1 1 19 ALA HA H 12.067 -0.998 1.532 1.00 . A A . 19 ALA HA 1 1
30 48929 1 1 19 ALA HB1 H 10.307 0.666 2.048 1.00 . A A . 19 ALA HB1 1 1
30 48930 1 1 19 ALA HB2 H 10.131 1.007 0.308 1.00 . A A . 19 ALA HB2 1 1
30 48931 1 1 19 ALA HB3 H 9.730 -0.598 0.948 1.00 . A A . 19 ALA HB3 1 1
30 48932 1 1 19 ALA N N 12.762 0.905 1.047 1.00 . A A . 19 ALA N 1 1
30 48933 1 1 19 ALA O O 12.306 -0.075 -1.564 1.00 . A A . 19 ALA O 1 1
30 48934 1 1 20 SER C C 10.814 -3.666 -2.363 1.00 . A A . 20 SER C 1 1
30 48935 1 1 20 SER CA C 12.051 -2.860 -1.994 1.00 . A A . 20 SER CA 1 1
30 48936 1 1 20 SER CB C 13.287 -3.760 -1.936 1.00 . A A . 20 SER CB 1 1
30 48937 1 1 20 SER H H 11.540 -2.650 0.065 1.00 . A A . 20 SER H 1 1
30 48938 1 1 20 SER HA H 12.219 -2.154 -2.796 1.00 . A A . 20 SER HA 1 1
30 48939 1 1 20 SER HB2 H 13.230 -4.407 -1.060 1.00 . A A . 20 SER HB2 1 1
30 48940 1 1 20 SER HB3 H 13.317 -4.380 -2.836 1.00 . A A . 20 SER HB3 1 1
30 48941 1 1 20 SER HG H 15.229 -3.559 -1.764 1.00 . A A . 20 SER HG 1 1
30 48942 1 1 20 SER N N 11.853 -2.122 -0.737 1.00 . A A . 20 SER N 1 1
30 48943 1 1 20 SER O O 10.231 -4.345 -1.516 1.00 . A A . 20 SER O 1 1
30 48944 1 1 20 SER OG O 14.462 -2.965 -1.885 1.00 . A A . 20 SER OG 1 1
30 48945 1 1 21 CYS C C 9.211 -5.628 -4.289 1.00 . A A . 21 CYS C 1 1
30 48946 1 1 21 CYS CA C 9.168 -4.100 -4.152 1.00 . A A . 21 CYS CA 1 1
30 48947 1 1 21 CYS CB C 8.896 -3.389 -5.475 1.00 . A A . 21 CYS CB 1 1
30 48948 1 1 21 CYS H H 11.040 -3.102 -4.292 1.00 . A A . 21 CYS H 1 1
30 48949 1 1 21 CYS HA H 8.372 -3.836 -3.459 1.00 . A A . 21 CYS HA 1 1
30 48950 1 1 21 CYS HB2 H 8.961 -2.309 -5.316 1.00 . A A . 21 CYS HB2 1 1
30 48951 1 1 21 CYS HB3 H 9.663 -3.676 -6.198 1.00 . A A . 21 CYS HB3 1 1
30 48952 1 1 21 CYS N N 10.423 -3.575 -3.634 1.00 . A A . 21 CYS N 1 1
30 48953 1 1 21 CYS O O 9.992 -6.187 -5.065 1.00 . A A . 21 CYS O 1 1
30 48954 1 1 21 CYS SG S 7.240 -3.806 -6.120 1.00 . A A . 21 CYS SG 1 1
30 48955 1 1 22 LYS C C 7.638 -8.413 -4.751 1.00 . A A . 22 LYS C 1 1
30 48956 1 1 22 LYS CA C 8.288 -7.792 -3.500 1.00 . A A . 22 LYS CA 1 1
30 48957 1 1 22 LYS CB C 7.554 -8.245 -2.222 1.00 . A A . 22 LYS CB 1 1
30 48958 1 1 22 LYS CD C 9.438 -7.975 -0.463 1.00 . A A . 22 LYS CD 1 1
30 48959 1 1 22 LYS CE C 9.563 -9.476 -0.166 1.00 . A A . 22 LYS CE 1 1
30 48960 1 1 22 LYS CG C 8.023 -7.595 -0.913 1.00 . A A . 22 LYS CG 1 1
30 48961 1 1 22 LYS H H 7.774 -5.787 -2.892 1.00 . A A . 22 LYS H 1 1
30 48962 1 1 22 LYS HA H 9.312 -8.172 -3.479 1.00 . A A . 22 LYS HA 1 1
30 48963 1 1 22 LYS HB2 H 6.507 -7.992 -2.333 1.00 . A A . 22 LYS HB2 1 1
30 48964 1 1 22 LYS HB3 H 7.612 -9.331 -2.133 1.00 . A A . 22 LYS HB3 1 1
30 48965 1 1 22 LYS HD2 H 10.146 -7.682 -1.240 1.00 . A A . 22 LYS HD2 1 1
30 48966 1 1 22 LYS HD3 H 9.660 -7.415 0.448 1.00 . A A . 22 LYS HD3 1 1
30 48967 1 1 22 LYS HE2 H 8.807 -9.751 0.576 1.00 . A A . 22 LYS HE2 1 1
30 48968 1 1 22 LYS HE3 H 9.354 -10.037 -1.081 1.00 . A A . 22 LYS HE3 1 1
30 48969 1 1 22 LYS HG2 H 7.974 -6.515 -1.022 1.00 . A A . 22 LYS HG2 1 1
30 48970 1 1 22 LYS HG3 H 7.319 -7.860 -0.128 1.00 . A A . 22 LYS HG3 1 1
30 48971 1 1 22 LYS HZ1 H 10.991 -10.816 0.528 1.00 . A A . 22 LYS HZ1 1 1
30 48972 1 1 22 LYS HZ2 H 11.634 -9.592 -0.339 1.00 . A A . 22 LYS HZ2 1 1
30 48973 1 1 22 LYS HZ3 H 11.130 -9.334 1.195 1.00 . A A . 22 LYS HZ3 1 1
30 48974 1 1 22 LYS N N 8.346 -6.319 -3.541 1.00 . A A . 22 LYS N 1 1
30 48975 1 1 22 LYS NZ N 10.919 -9.824 0.337 1.00 . A A . 22 LYS NZ 1 1
30 48976 1 1 22 LYS O O 7.662 -9.635 -4.909 1.00 . A A . 22 LYS O 1 1
30 48977 1 1 23 LYS C C 7.189 -7.825 -8.112 1.00 . A A . 23 LYS C 1 1
30 48978 1 1 23 LYS CA C 6.331 -7.980 -6.852 1.00 . A A . 23 LYS CA 1 1
30 48979 1 1 23 LYS CB C 5.012 -7.191 -6.923 1.00 . A A . 23 LYS CB 1 1
30 48980 1 1 23 LYS CD C 3.756 -8.701 -8.650 1.00 . A A . 23 LYS CD 1 1
30 48981 1 1 23 LYS CE C 2.863 -9.379 -7.605 1.00 . A A . 23 LYS CE 1 1
30 48982 1 1 23 LYS CG C 4.210 -7.291 -8.236 1.00 . A A . 23 LYS CG 1 1
30 48983 1 1 23 LYS H H 7.121 -6.597 -5.405 1.00 . A A . 23 LYS H 1 1
30 48984 1 1 23 LYS HA H 6.081 -9.040 -6.787 1.00 . A A . 23 LYS HA 1 1
30 48985 1 1 23 LYS HB2 H 4.367 -7.508 -6.103 1.00 . A A . 23 LYS HB2 1 1
30 48986 1 1 23 LYS HB3 H 5.252 -6.142 -6.767 1.00 . A A . 23 LYS HB3 1 1
30 48987 1 1 23 LYS HD2 H 3.200 -8.613 -9.585 1.00 . A A . 23 LYS HD2 1 1
30 48988 1 1 23 LYS HD3 H 4.632 -9.325 -8.836 1.00 . A A . 23 LYS HD3 1 1
30 48989 1 1 23 LYS HE2 H 3.446 -9.538 -6.693 1.00 . A A . 23 LYS HE2 1 1
30 48990 1 1 23 LYS HE3 H 2.031 -8.710 -7.364 1.00 . A A . 23 LYS HE3 1 1
30 48991 1 1 23 LYS HG2 H 3.326 -6.665 -8.131 1.00 . A A . 23 LYS HG2 1 1
30 48992 1 1 23 LYS HG3 H 4.804 -6.868 -9.048 1.00 . A A . 23 LYS HG3 1 1
30 48993 1 1 23 LYS HZ1 H 3.093 -11.274 -8.439 1.00 . A A . 23 LYS HZ1 1 1
30 48994 1 1 23 LYS HZ2 H 1.854 -11.192 -7.389 1.00 . A A . 23 LYS HZ2 1 1
30 48995 1 1 23 LYS HZ3 H 1.694 -10.544 -8.876 1.00 . A A . 23 LYS HZ3 1 1
30 48996 1 1 23 LYS N N 7.054 -7.583 -5.627 1.00 . A A . 23 LYS N 1 1
30 48997 1 1 23 LYS NZ N 2.343 -10.680 -8.109 1.00 . A A . 23 LYS NZ 1 1
30 48998 1 1 23 LYS O O 7.332 -8.801 -8.850 1.00 . A A . 23 LYS O 1 1
30 48999 1 1 24 CYS C C 10.106 -6.312 -9.305 1.00 . A A . 24 CYS C 1 1
30 49000 1 1 24 CYS CA C 8.575 -6.353 -9.547 1.00 . A A . 24 CYS CA 1 1
30 49001 1 1 24 CYS CB C 7.991 -5.151 -10.313 1.00 . A A . 24 CYS CB 1 1
30 49002 1 1 24 CYS H H 7.596 -5.888 -7.689 1.00 . A A . 24 CYS H 1 1
30 49003 1 1 24 CYS HA H 8.439 -7.193 -10.227 1.00 . A A . 24 CYS HA 1 1
30 49004 1 1 24 CYS HB2 H 8.397 -5.186 -11.327 1.00 . A A . 24 CYS HB2 1 1
30 49005 1 1 24 CYS HB3 H 6.905 -5.262 -10.397 1.00 . A A . 24 CYS HB3 1 1
30 49006 1 1 24 CYS N N 7.765 -6.638 -8.347 1.00 . A A . 24 CYS N 1 1
30 49007 1 1 24 CYS O O 10.884 -6.156 -10.252 1.00 . A A . 24 CYS O 1 1
30 49008 1 1 24 CYS SG S 8.417 -3.528 -9.582 1.00 . A A . 24 CYS SG 1 1
30 49009 1 1 25 SER C C 12.808 -5.373 -7.821 1.00 . A A . 25 SER C 1 1
30 49010 1 1 25 SER CA C 11.952 -6.641 -7.623 1.00 . A A . 25 SER CA 1 1
30 49011 1 1 25 SER CB C 12.631 -7.898 -8.199 1.00 . A A . 25 SER CB 1 1
30 49012 1 1 25 SER H H 9.846 -6.647 -7.337 1.00 . A A . 25 SER H 1 1
30 49013 1 1 25 SER HA H 11.920 -6.788 -6.543 1.00 . A A . 25 SER HA 1 1
30 49014 1 1 25 SER HB2 H 12.741 -7.786 -9.278 1.00 . A A . 25 SER HB2 1 1
30 49015 1 1 25 SER HB3 H 13.627 -8.003 -7.763 1.00 . A A . 25 SER HB3 1 1
30 49016 1 1 25 SER HG H 11.917 -9.249 -6.963 1.00 . A A . 25 SER HG 1 1
30 49017 1 1 25 SER N N 10.544 -6.536 -8.058 1.00 . A A . 25 SER N 1 1
30 49018 1 1 25 SER O O 14.038 -5.427 -7.740 1.00 . A A . 25 SER O 1 1
30 49019 1 1 25 SER OG O 11.880 -9.075 -7.924 1.00 . A A . 25 SER OG 1 1
30 49020 1 1 26 GLU C C 12.795 -2.336 -6.558 1.00 . A A . 26 GLU C 1 1
30 49021 1 1 26 GLU CA C 12.797 -2.887 -8.002 1.00 . A A . 26 GLU CA 1 1
30 49022 1 1 26 GLU CB C 12.047 -1.943 -8.967 1.00 . A A . 26 GLU CB 1 1
30 49023 1 1 26 GLU CD C 13.470 -2.115 -11.086 1.00 . A A . 26 GLU CD 1 1
30 49024 1 1 26 GLU CG C 12.087 -2.350 -10.448 1.00 . A A . 26 GLU CG 1 1
30 49025 1 1 26 GLU H H 11.164 -4.250 -8.075 1.00 . A A . 26 GLU H 1 1
30 49026 1 1 26 GLU HA H 13.838 -2.951 -8.323 1.00 . A A . 26 GLU HA 1 1
30 49027 1 1 26 GLU HB2 H 11.006 -1.900 -8.650 1.00 . A A . 26 GLU HB2 1 1
30 49028 1 1 26 GLU HB3 H 12.459 -0.937 -8.886 1.00 . A A . 26 GLU HB3 1 1
30 49029 1 1 26 GLU HG2 H 11.792 -3.396 -10.562 1.00 . A A . 26 GLU HG2 1 1
30 49030 1 1 26 GLU HG3 H 11.341 -1.753 -10.979 1.00 . A A . 26 GLU HG3 1 1
30 49031 1 1 26 GLU N N 12.172 -4.219 -8.043 1.00 . A A . 26 GLU N 1 1
30 49032 1 1 26 GLU O O 12.350 -3.010 -5.626 1.00 . A A . 26 GLU O 1 1
30 49033 1 1 26 GLU OE1 O 14.373 -2.974 -10.940 1.00 . A A . 26 GLU OE1 1 1
30 49034 1 1 26 GLU OE2 O 13.656 -1.070 -11.755 1.00 . A A . 26 GLU OE2 1 1
30 49035 1 1 27 SER C C 12.330 0.886 -5.152 1.00 . A A . 27 SER C 1 1
30 49036 1 1 27 SER CA C 13.158 -0.397 -5.058 1.00 . A A . 27 SER CA 1 1
30 49037 1 1 27 SER CB C 14.523 -0.169 -4.408 1.00 . A A . 27 SER CB 1 1
30 49038 1 1 27 SER H H 13.587 -0.566 -7.141 1.00 . A A . 27 SER H 1 1
30 49039 1 1 27 SER HA H 12.607 -1.029 -4.372 1.00 . A A . 27 SER HA 1 1
30 49040 1 1 27 SER HB2 H 15.082 0.551 -5.001 1.00 . A A . 27 SER HB2 1 1
30 49041 1 1 27 SER HB3 H 14.359 0.229 -3.407 1.00 . A A . 27 SER HB3 1 1
30 49042 1 1 27 SER HG H 14.938 -1.879 -3.543 1.00 . A A . 27 SER HG 1 1
30 49043 1 1 27 SER N N 13.252 -1.096 -6.351 1.00 . A A . 27 SER N 1 1
30 49044 1 1 27 SER O O 12.237 1.507 -6.213 1.00 . A A . 27 SER O 1 1
30 49045 1 1 27 SER OG O 15.273 -1.370 -4.307 1.00 . A A . 27 SER OG 1 1
30 49046 1 1 28 ILE C C 10.952 3.536 -3.533 1.00 . A A . 28 ILE C 1 1
30 49047 1 1 28 ILE CA C 10.505 2.149 -4.044 1.00 . A A . 28 ILE CA 1 1
30 49048 1 1 28 ILE CB C 9.370 1.553 -3.175 1.00 . A A . 28 ILE CB 1 1
30 49049 1 1 28 ILE CD1 C 8.229 -0.620 -2.414 1.00 . A A . 28 ILE CD1 1 1
30 49050 1 1 28 ILE CG1 C 9.014 0.085 -3.528 1.00 . A A . 28 ILE CG1 1 1
30 49051 1 1 28 ILE CG2 C 8.116 2.436 -3.324 1.00 . A A . 28 ILE CG2 1 1
30 49052 1 1 28 ILE H H 11.851 0.731 -3.196 1.00 . A A . 28 ILE H 1 1
30 49053 1 1 28 ILE HA H 10.121 2.229 -5.059 1.00 . A A . 28 ILE HA 1 1
30 49054 1 1 28 ILE HB H 9.692 1.571 -2.133 1.00 . A A . 28 ILE HB 1 1
30 49055 1 1 28 ILE HD11 H 8.810 -0.614 -1.493 1.00 . A A . 28 ILE HD11 1 1
30 49056 1 1 28 ILE HD12 H 7.272 -0.134 -2.241 1.00 . A A . 28 ILE HD12 1 1
30 49057 1 1 28 ILE HD13 H 8.050 -1.654 -2.703 1.00 . A A . 28 ILE HD13 1 1
30 49058 1 1 28 ILE HG12 H 8.440 0.056 -4.454 1.00 . A A . 28 ILE HG12 1 1
30 49059 1 1 28 ILE HG13 H 9.917 -0.507 -3.678 1.00 . A A . 28 ILE HG13 1 1
30 49060 1 1 28 ILE HG21 H 7.294 2.013 -2.755 1.00 . A A . 28 ILE HG21 1 1
30 49061 1 1 28 ILE HG22 H 8.302 3.451 -2.969 1.00 . A A . 28 ILE HG22 1 1
30 49062 1 1 28 ILE HG23 H 7.812 2.486 -4.370 1.00 . A A . 28 ILE HG23 1 1
30 49063 1 1 28 ILE N N 11.654 1.235 -4.057 1.00 . A A . 28 ILE N 1 1
30 49064 1 1 28 ILE O O 11.264 3.654 -2.345 1.00 . A A . 28 ILE O 1 1
30 49065 1 1 29 PRO C C 10.680 6.685 -3.017 1.00 . A A . 29 PRO C 1 1
30 49066 1 1 29 PRO CA C 11.548 5.899 -4.015 1.00 . A A . 29 PRO CA 1 1
30 49067 1 1 29 PRO CB C 11.703 6.649 -5.341 1.00 . A A . 29 PRO CB 1 1
30 49068 1 1 29 PRO CD C 10.540 4.609 -5.760 1.00 . A A . 29 PRO CD 1 1
30 49069 1 1 29 PRO CG C 10.563 6.079 -6.179 1.00 . A A . 29 PRO CG 1 1
30 49070 1 1 29 PRO HA H 12.536 5.773 -3.571 1.00 . A A . 29 PRO HA 1 1
30 49071 1 1 29 PRO HB2 H 11.618 7.731 -5.226 1.00 . A A . 29 PRO HB2 1 1
30 49072 1 1 29 PRO HB3 H 12.659 6.390 -5.801 1.00 . A A . 29 PRO HB3 1 1
30 49073 1 1 29 PRO HD2 H 9.527 4.215 -5.853 1.00 . A A . 29 PRO HD2 1 1
30 49074 1 1 29 PRO HD3 H 11.227 4.038 -6.386 1.00 . A A . 29 PRO HD3 1 1
30 49075 1 1 29 PRO HG2 H 9.621 6.557 -5.900 1.00 . A A . 29 PRO HG2 1 1
30 49076 1 1 29 PRO HG3 H 10.750 6.195 -7.243 1.00 . A A . 29 PRO HG3 1 1
30 49077 1 1 29 PRO N N 10.999 4.586 -4.375 1.00 . A A . 29 PRO N 1 1
30 49078 1 1 29 PRO O O 9.474 6.459 -2.898 1.00 . A A . 29 PRO O 1 1
30 49079 1 1 30 LYS C C 9.798 9.644 -2.271 1.00 . A A . 30 LYS C 1 1
30 49080 1 1 30 LYS CA C 10.614 8.625 -1.461 1.00 . A A . 30 LYS CA 1 1
30 49081 1 1 30 LYS CB C 11.589 9.287 -0.476 1.00 . A A . 30 LYS CB 1 1
30 49082 1 1 30 LYS CD C 13.528 10.868 -0.051 1.00 . A A . 30 LYS CD 1 1
30 49083 1 1 30 LYS CE C 12.764 12.018 0.626 1.00 . A A . 30 LYS CE 1 1
30 49084 1 1 30 LYS CG C 12.676 10.165 -1.120 1.00 . A A . 30 LYS CG 1 1
30 49085 1 1 30 LYS H H 12.294 7.774 -2.479 1.00 . A A . 30 LYS H 1 1
30 49086 1 1 30 LYS HA H 9.895 8.082 -0.854 1.00 . A A . 30 LYS HA 1 1
30 49087 1 1 30 LYS HB2 H 11.008 9.889 0.222 1.00 . A A . 30 LYS HB2 1 1
30 49088 1 1 30 LYS HB3 H 12.077 8.501 0.098 1.00 . A A . 30 LYS HB3 1 1
30 49089 1 1 30 LYS HD2 H 13.839 10.130 0.691 1.00 . A A . 30 LYS HD2 1 1
30 49090 1 1 30 LYS HD3 H 14.426 11.273 -0.521 1.00 . A A . 30 LYS HD3 1 1
30 49091 1 1 30 LYS HE2 H 12.842 12.910 -0.003 1.00 . A A . 30 LYS HE2 1 1
30 49092 1 1 30 LYS HE3 H 11.706 11.757 0.699 1.00 . A A . 30 LYS HE3 1 1
30 49093 1 1 30 LYS HG2 H 13.327 9.529 -1.722 1.00 . A A . 30 LYS HG2 1 1
30 49094 1 1 30 LYS HG3 H 12.220 10.914 -1.769 1.00 . A A . 30 LYS HG3 1 1
30 49095 1 1 30 LYS HZ1 H 13.096 11.498 2.596 1.00 . A A . 30 LYS HZ1 1 1
30 49096 1 1 30 LYS HZ2 H 14.283 12.464 1.980 1.00 . A A . 30 LYS HZ2 1 1
30 49097 1 1 30 LYS HZ3 H 12.834 13.098 2.398 1.00 . A A . 30 LYS HZ3 1 1
30 49098 1 1 30 LYS N N 11.307 7.638 -2.310 1.00 . A A . 30 LYS N 1 1
30 49099 1 1 30 LYS NZ N 13.287 12.292 1.989 1.00 . A A . 30 LYS NZ 1 1
30 49100 1 1 30 LYS O O 9.975 9.774 -3.483 1.00 . A A . 30 LYS O 1 1
30 49101 1 1 31 ASP C C 7.038 10.645 -3.270 1.00 . A A . 31 ASP C 1 1
30 49102 1 1 31 ASP CA C 7.931 11.299 -2.185 1.00 . A A . 31 ASP CA 1 1
30 49103 1 1 31 ASP CB C 8.637 12.602 -2.610 1.00 . A A . 31 ASP CB 1 1
30 49104 1 1 31 ASP CG C 7.657 13.744 -2.943 1.00 . A A . 31 ASP CG 1 1
30 49105 1 1 31 ASP H H 8.835 10.197 -0.591 1.00 . A A . 31 ASP H 1 1
30 49106 1 1 31 ASP HA H 7.248 11.567 -1.379 1.00 . A A . 31 ASP HA 1 1
30 49107 1 1 31 ASP HB2 H 9.281 12.933 -1.792 1.00 . A A . 31 ASP HB2 1 1
30 49108 1 1 31 ASP HB3 H 9.275 12.399 -3.473 1.00 . A A . 31 ASP HB3 1 1
30 49109 1 1 31 ASP N N 8.901 10.361 -1.591 1.00 . A A . 31 ASP N 1 1
30 49110 1 1 31 ASP O O 6.727 11.232 -4.309 1.00 . A A . 31 ASP O 1 1
30 49111 1 1 31 ASP OD1 O 6.683 13.956 -2.181 1.00 . A A . 31 ASP OD1 1 1
30 49112 1 1 31 ASP OD2 O 7.891 14.475 -3.937 1.00 . A A . 31 ASP OD2 1 1
30 49113 1 1 32 SER C C 4.841 7.703 -2.975 1.00 . A A . 32 SER C 1 1
30 49114 1 1 32 SER CA C 5.767 8.558 -3.855 1.00 . A A . 32 SER CA 1 1
30 49115 1 1 32 SER CB C 6.621 7.679 -4.778 1.00 . A A . 32 SER CB 1 1
30 49116 1 1 32 SER H H 6.931 8.988 -2.139 1.00 . A A . 32 SER H 1 1
30 49117 1 1 32 SER HA H 5.144 9.201 -4.475 1.00 . A A . 32 SER HA 1 1
30 49118 1 1 32 SER HB2 H 7.384 8.297 -5.255 1.00 . A A . 32 SER HB2 1 1
30 49119 1 1 32 SER HB3 H 7.112 6.899 -4.194 1.00 . A A . 32 SER HB3 1 1
30 49120 1 1 32 SER HG H 6.381 6.602 -6.398 1.00 . A A . 32 SER HG 1 1
30 49121 1 1 32 SER N N 6.645 9.391 -3.019 1.00 . A A . 32 SER N 1 1
30 49122 1 1 32 SER O O 5.037 7.624 -1.760 1.00 . A A . 32 SER O 1 1
30 49123 1 1 32 SER OG O 5.807 7.096 -5.783 1.00 . A A . 32 SER OG 1 1
30 49124 1 1 33 LEU C C 3.225 4.778 -2.867 1.00 . A A . 33 LEU C 1 1
30 49125 1 1 33 LEU CA C 2.820 6.264 -2.859 1.00 . A A . 33 LEU CA 1 1
30 49126 1 1 33 LEU CB C 1.448 6.525 -3.510 1.00 . A A . 33 LEU CB 1 1
30 49127 1 1 33 LEU CD1 C -0.030 6.469 -1.426 1.00 . A A . 33 LEU CD1 1 1
30 49128 1 1 33 LEU CD2 C -1.010 6.027 -3.637 1.00 . A A . 33 LEU CD2 1 1
30 49129 1 1 33 LEU CG C 0.256 5.860 -2.798 1.00 . A A . 33 LEU CG 1 1
30 49130 1 1 33 LEU H H 3.794 7.075 -4.571 1.00 . A A . 33 LEU H 1 1
30 49131 1 1 33 LEU HA H 2.773 6.598 -1.822 1.00 . A A . 33 LEU HA 1 1
30 49132 1 1 33 LEU HB2 H 1.271 7.600 -3.546 1.00 . A A . 33 LEU HB2 1 1
30 49133 1 1 33 LEU HB3 H 1.485 6.159 -4.538 1.00 . A A . 33 LEU HB3 1 1
30 49134 1 1 33 LEU HD11 H 0.807 6.293 -0.756 1.00 . A A . 33 LEU HD11 1 1
30 49135 1 1 33 LEU HD12 H -0.203 7.539 -1.521 1.00 . A A . 33 LEU HD12 1 1
30 49136 1 1 33 LEU HD13 H -0.915 6.001 -0.999 1.00 . A A . 33 LEU HD13 1 1
30 49137 1 1 33 LEU HD21 H -0.852 5.606 -4.630 1.00 . A A . 33 LEU HD21 1 1
30 49138 1 1 33 LEU HD22 H -1.838 5.500 -3.161 1.00 . A A . 33 LEU HD22 1 1
30 49139 1 1 33 LEU HD23 H -1.259 7.085 -3.729 1.00 . A A . 33 LEU HD23 1 1
30 49140 1 1 33 LEU HG H 0.461 4.799 -2.679 1.00 . A A . 33 LEU HG 1 1
30 49141 1 1 33 LEU N N 3.820 7.074 -3.561 1.00 . A A . 33 LEU N 1 1
30 49142 1 1 33 LEU O O 3.533 4.215 -3.924 1.00 . A A . 33 LEU O 1 1
30 49143 1 1 34 ARG C C 2.599 2.020 -0.549 1.00 . A A . 34 ARG C 1 1
30 49144 1 1 34 ARG CA C 3.568 2.720 -1.499 1.00 . A A . 34 ARG CA 1 1
30 49145 1 1 34 ARG CB C 5.039 2.610 -1.040 1.00 . A A . 34 ARG CB 1 1
30 49146 1 1 34 ARG CD C 6.650 2.728 0.960 1.00 . A A . 34 ARG CD 1 1
30 49147 1 1 34 ARG CG C 5.346 3.246 0.328 1.00 . A A . 34 ARG CG 1 1
30 49148 1 1 34 ARG CZ C 8.957 3.696 0.898 1.00 . A A . 34 ARG CZ 1 1
30 49149 1 1 34 ARG H H 2.880 4.641 -0.877 1.00 . A A . 34 ARG H 1 1
30 49150 1 1 34 ARG HA H 3.487 2.198 -2.454 1.00 . A A . 34 ARG HA 1 1
30 49151 1 1 34 ARG HB2 H 5.306 1.552 -1.007 1.00 . A A . 34 ARG HB2 1 1
30 49152 1 1 34 ARG HB3 H 5.663 3.098 -1.785 1.00 . A A . 34 ARG HB3 1 1
30 49153 1 1 34 ARG HD2 H 6.646 3.009 2.012 1.00 . A A . 34 ARG HD2 1 1
30 49154 1 1 34 ARG HD3 H 6.653 1.640 0.923 1.00 . A A . 34 ARG HD3 1 1
30 49155 1 1 34 ARG HE H 7.955 3.059 -0.693 1.00 . A A . 34 ARG HE 1 1
30 49156 1 1 34 ARG HG2 H 5.382 4.331 0.232 1.00 . A A . 34 ARG HG2 1 1
30 49157 1 1 34 ARG HG3 H 4.539 3.000 1.014 1.00 . A A . 34 ARG HG3 1 1
30 49158 1 1 34 ARG HH11 H 8.136 4.061 2.713 1.00 . A A . 34 ARG HH11 1 1
30 49159 1 1 34 ARG HH12 H 9.859 4.319 2.573 1.00 . A A . 34 ARG HH12 1 1
30 49160 1 1 34 ARG HH21 H 10.154 3.691 -0.751 1.00 . A A . 34 ARG HH21 1 1
30 49161 1 1 34 ARG HH22 H 10.840 4.325 0.715 1.00 . A A . 34 ARG HH22 1 1
30 49162 1 1 34 ARG N N 3.198 4.132 -1.697 1.00 . A A . 34 ARG N 1 1
30 49163 1 1 34 ARG NE N 7.880 3.215 0.297 1.00 . A A . 34 ARG NE 1 1
30 49164 1 1 34 ARG NH1 N 8.994 4.027 2.156 1.00 . A A . 34 ARG NH1 1 1
30 49165 1 1 34 ARG NH2 N 10.062 3.886 0.239 1.00 . A A . 34 ARG NH2 1 1
30 49166 1 1 34 ARG O O 1.965 2.671 0.281 1.00 . A A . 34 ARG O 1 1
30 49167 1 1 35 MET C C 2.347 -1.404 0.637 1.00 . A A . 35 MET C 1 1
30 49168 1 1 35 MET CA C 1.618 -0.152 0.152 1.00 . A A . 35 MET CA 1 1
30 49169 1 1 35 MET CB C 0.348 -0.540 -0.619 1.00 . A A . 35 MET CB 1 1
30 49170 1 1 35 MET CE C -2.963 -0.849 -0.236 1.00 . A A . 35 MET CE 1 1
30 49171 1 1 35 MET CG C -0.646 0.613 -0.730 1.00 . A A . 35 MET CG 1 1
30 49172 1 1 35 MET H H 3.100 0.232 -1.321 1.00 . A A . 35 MET H 1 1
30 49173 1 1 35 MET HA H 1.336 0.394 1.047 1.00 . A A . 35 MET HA 1 1
30 49174 1 1 35 MET HB2 H 0.617 -0.884 -1.616 1.00 . A A . 35 MET HB2 1 1
30 49175 1 1 35 MET HB3 H -0.144 -1.349 -0.081 1.00 . A A . 35 MET HB3 1 1
30 49176 1 1 35 MET HE1 H -2.967 -0.335 0.726 1.00 . A A . 35 MET HE1 1 1
30 49177 1 1 35 MET HE2 H -3.989 -1.104 -0.509 1.00 . A A . 35 MET HE2 1 1
30 49178 1 1 35 MET HE3 H -2.373 -1.762 -0.161 1.00 . A A . 35 MET HE3 1 1
30 49179 1 1 35 MET HG2 H -0.851 0.965 0.278 1.00 . A A . 35 MET HG2 1 1
30 49180 1 1 35 MET HG3 H -0.179 1.418 -1.296 1.00 . A A . 35 MET HG3 1 1
30 49181 1 1 35 MET N N 2.495 0.699 -0.660 1.00 . A A . 35 MET N 1 1
30 49182 1 1 35 MET O O 3.274 -1.874 -0.013 1.00 . A A . 35 MET O 1 1
30 49183 1 1 35 MET SD S -2.238 0.223 -1.507 1.00 . A A . 35 MET SD 1 1
30 49184 1 1 36 ALA C C 1.528 -4.108 2.934 1.00 . A A . 36 ALA C 1 1
30 49185 1 1 36 ALA CA C 2.560 -3.098 2.420 1.00 . A A . 36 ALA CA 1 1
30 49186 1 1 36 ALA CB C 3.517 -2.643 3.531 1.00 . A A . 36 ALA CB 1 1
30 49187 1 1 36 ALA H H 1.120 -1.538 2.228 1.00 . A A . 36 ALA H 1 1
30 49188 1 1 36 ALA HA H 3.150 -3.614 1.673 1.00 . A A . 36 ALA HA 1 1
30 49189 1 1 36 ALA HB1 H 3.291 -1.624 3.837 1.00 . A A . 36 ALA HB1 1 1
30 49190 1 1 36 ALA HB2 H 3.447 -3.303 4.396 1.00 . A A . 36 ALA HB2 1 1
30 49191 1 1 36 ALA HB3 H 4.539 -2.675 3.160 1.00 . A A . 36 ALA HB3 1 1
30 49192 1 1 36 ALA N N 1.945 -1.934 1.787 1.00 . A A . 36 ALA N 1 1
30 49193 1 1 36 ALA O O 0.378 -3.755 3.204 1.00 . A A . 36 ALA O 1 1
30 49194 1 1 37 ILE C C 1.800 -6.885 5.024 1.00 . A A . 37 ILE C 1 1
30 49195 1 1 37 ILE CA C 1.170 -6.435 3.715 1.00 . A A . 37 ILE CA 1 1
30 49196 1 1 37 ILE CB C 0.957 -7.578 2.701 1.00 . A A . 37 ILE CB 1 1
30 49197 1 1 37 ILE CD1 C -0.581 -8.112 0.742 1.00 . A A . 37 ILE CD1 1 1
30 49198 1 1 37 ILE CG1 C -0.467 -7.470 2.126 1.00 . A A . 37 ILE CG1 1 1
30 49199 1 1 37 ILE CG2 C 1.207 -8.985 3.255 1.00 . A A . 37 ILE CG2 1 1
30 49200 1 1 37 ILE H H 2.925 -5.575 2.857 1.00 . A A . 37 ILE H 1 1
30 49201 1 1 37 ILE HA H 0.194 -6.033 3.982 1.00 . A A . 37 ILE HA 1 1
30 49202 1 1 37 ILE HB H 1.678 -7.447 1.895 1.00 . A A . 37 ILE HB 1 1
30 49203 1 1 37 ILE HD11 H -0.394 -9.182 0.805 1.00 . A A . 37 ILE HD11 1 1
30 49204 1 1 37 ILE HD12 H -1.582 -7.942 0.347 1.00 . A A . 37 ILE HD12 1 1
30 49205 1 1 37 ILE HD13 H 0.151 -7.656 0.076 1.00 . A A . 37 ILE HD13 1 1
30 49206 1 1 37 ILE HG12 H -1.185 -7.920 2.814 1.00 . A A . 37 ILE HG12 1 1
30 49207 1 1 37 ILE HG13 H -0.736 -6.423 2.027 1.00 . A A . 37 ILE HG13 1 1
30 49208 1 1 37 ILE HG21 H 0.522 -9.196 4.080 1.00 . A A . 37 ILE HG21 1 1
30 49209 1 1 37 ILE HG22 H 1.071 -9.714 2.458 1.00 . A A . 37 ILE HG22 1 1
30 49210 1 1 37 ILE HG23 H 2.238 -9.061 3.603 1.00 . A A . 37 ILE HG23 1 1
30 49211 1 1 37 ILE N N 1.962 -5.359 3.108 1.00 . A A . 37 ILE N 1 1
30 49212 1 1 37 ILE O O 3.019 -6.989 5.126 1.00 . A A . 37 ILE O 1 1
30 49213 1 1 38 MET C C 1.382 -8.972 7.619 1.00 . A A . 38 MET C 1 1
30 49214 1 1 38 MET CA C 1.381 -7.461 7.381 1.00 . A A . 38 MET CA 1 1
30 49215 1 1 38 MET CB C 0.460 -6.714 8.364 1.00 . A A . 38 MET CB 1 1
30 49216 1 1 38 MET CE C 2.941 -4.768 8.369 1.00 . A A . 38 MET CE 1 1
30 49217 1 1 38 MET CG C 0.234 -5.214 8.093 1.00 . A A . 38 MET CG 1 1
30 49218 1 1 38 MET H H -0.029 -7.062 5.843 1.00 . A A . 38 MET H 1 1
30 49219 1 1 38 MET HA H 2.402 -7.125 7.510 1.00 . A A . 38 MET HA 1 1
30 49220 1 1 38 MET HB2 H -0.512 -7.190 8.294 1.00 . A A . 38 MET HB2 1 1
30 49221 1 1 38 MET HB3 H 0.825 -6.843 9.382 1.00 . A A . 38 MET HB3 1 1
30 49222 1 1 38 MET HE1 H 3.084 -5.698 8.920 1.00 . A A . 38 MET HE1 1 1
30 49223 1 1 38 MET HE2 H 2.901 -4.987 7.301 1.00 . A A . 38 MET HE2 1 1
30 49224 1 1 38 MET HE3 H 3.763 -4.089 8.591 1.00 . A A . 38 MET HE3 1 1
30 49225 1 1 38 MET HG2 H 0.204 -5.023 7.021 1.00 . A A . 38 MET HG2 1 1
30 49226 1 1 38 MET HG3 H -0.755 -4.980 8.470 1.00 . A A . 38 MET HG3 1 1
30 49227 1 1 38 MET N N 0.965 -7.162 6.019 1.00 . A A . 38 MET N 1 1
30 49228 1 1 38 MET O O 0.330 -9.582 7.817 1.00 . A A . 38 MET O 1 1
30 49229 1 1 38 MET SD S 1.373 -4.025 8.850 1.00 . A A . 38 MET SD 1 1
30 49230 1 1 39 VAL C C 3.459 -11.267 9.198 1.00 . A A . 39 VAL C 1 1
30 49231 1 1 39 VAL CA C 2.772 -11.014 7.857 1.00 . A A . 39 VAL CA 1 1
30 49232 1 1 39 VAL CB C 3.483 -11.693 6.668 1.00 . A A . 39 VAL CB 1 1
30 49233 1 1 39 VAL CG1 C 4.848 -11.081 6.347 1.00 . A A . 39 VAL CG1 1 1
30 49234 1 1 39 VAL CG2 C 3.648 -13.205 6.861 1.00 . A A . 39 VAL CG2 1 1
30 49235 1 1 39 VAL H H 3.397 -8.995 7.452 1.00 . A A . 39 VAL H 1 1
30 49236 1 1 39 VAL HA H 1.793 -11.489 7.919 1.00 . A A . 39 VAL HA 1 1
30 49237 1 1 39 VAL HB H 2.853 -11.564 5.791 1.00 . A A . 39 VAL HB 1 1
30 49238 1 1 39 VAL HG11 H 5.517 -11.159 7.203 1.00 . A A . 39 VAL HG11 1 1
30 49239 1 1 39 VAL HG12 H 5.280 -11.618 5.505 1.00 . A A . 39 VAL HG12 1 1
30 49240 1 1 39 VAL HG13 H 4.732 -10.033 6.064 1.00 . A A . 39 VAL HG13 1 1
30 49241 1 1 39 VAL HG21 H 4.367 -13.416 7.653 1.00 . A A . 39 VAL HG21 1 1
30 49242 1 1 39 VAL HG22 H 2.686 -13.656 7.106 1.00 . A A . 39 VAL HG22 1 1
30 49243 1 1 39 VAL HG23 H 4.012 -13.650 5.935 1.00 . A A . 39 VAL HG23 1 1
30 49244 1 1 39 VAL N N 2.573 -9.573 7.617 1.00 . A A . 39 VAL N 1 1
30 49245 1 1 39 VAL O O 4.368 -10.540 9.596 1.00 . A A . 39 VAL O 1 1
30 49246 1 1 40 GLN C C 5.008 -13.419 10.850 1.00 . A A . 40 GLN C 1 1
30 49247 1 1 40 GLN CA C 3.639 -12.786 11.146 1.00 . A A . 40 GLN CA 1 1
30 49248 1 1 40 GLN CB C 2.672 -13.741 11.873 1.00 . A A . 40 GLN CB 1 1
30 49249 1 1 40 GLN CD C 2.539 -16.268 11.474 1.00 . A A . 40 GLN CD 1 1
30 49250 1 1 40 GLN CG C 2.088 -14.883 11.010 1.00 . A A . 40 GLN CG 1 1
30 49251 1 1 40 GLN H H 2.254 -12.844 9.529 1.00 . A A . 40 GLN H 1 1
30 49252 1 1 40 GLN HA H 3.806 -11.935 11.808 1.00 . A A . 40 GLN HA 1 1
30 49253 1 1 40 GLN HB2 H 3.175 -14.156 12.748 1.00 . A A . 40 GLN HB2 1 1
30 49254 1 1 40 GLN HB3 H 1.836 -13.145 12.242 1.00 . A A . 40 GLN HB3 1 1
30 49255 1 1 40 GLN HE21 H 4.359 -16.059 10.626 1.00 . A A . 40 GLN HE21 1 1
30 49256 1 1 40 GLN HE22 H 4.053 -17.588 11.460 1.00 . A A . 40 GLN HE22 1 1
30 49257 1 1 40 GLN HG2 H 0.999 -14.831 11.065 1.00 . A A . 40 GLN HG2 1 1
30 49258 1 1 40 GLN HG3 H 2.357 -14.761 9.959 1.00 . A A . 40 GLN HG3 1 1
30 49259 1 1 40 GLN N N 3.015 -12.301 9.911 1.00 . A A . 40 GLN N 1 1
30 49260 1 1 40 GLN NE2 N 3.749 -16.676 11.154 1.00 . A A . 40 GLN NE2 1 1
30 49261 1 1 40 GLN O O 5.104 -14.390 10.095 1.00 . A A . 40 GLN O 1 1
30 49262 1 1 40 GLN OE1 O 1.816 -17.004 12.135 1.00 . A A . 40 GLN OE1 1 1
30 49263 1 1 41 SER C C 7.943 -14.506 11.714 1.00 . A A . 41 SER C 1 1
30 49264 1 1 41 SER CA C 7.450 -13.218 11.055 1.00 . A A . 41 SER CA 1 1
30 49265 1 1 41 SER CB C 8.409 -12.088 11.411 1.00 . A A . 41 SER CB 1 1
30 49266 1 1 41 SER H H 5.948 -12.092 12.060 1.00 . A A . 41 SER H 1 1
30 49267 1 1 41 SER HA H 7.479 -13.354 9.981 1.00 . A A . 41 SER HA 1 1
30 49268 1 1 41 SER HB2 H 8.033 -11.136 11.046 1.00 . A A . 41 SER HB2 1 1
30 49269 1 1 41 SER HB3 H 8.525 -12.045 12.489 1.00 . A A . 41 SER HB3 1 1
30 49270 1 1 41 SER HG H 9.713 -11.930 9.966 1.00 . A A . 41 SER HG 1 1
30 49271 1 1 41 SER N N 6.078 -12.860 11.416 1.00 . A A . 41 SER N 1 1
30 49272 1 1 41 SER O O 7.662 -14.747 12.894 1.00 . A A . 41 SER O 1 1
30 49273 1 1 41 SER OG O 9.679 -12.342 10.850 1.00 . A A . 41 SER OG 1 1
30 49274 1 1 42 PRO C C 10.820 -15.886 12.285 1.00 . A A . 42 PRO C 1 1
30 49275 1 1 42 PRO CA C 9.533 -16.376 11.587 1.00 . A A . 42 PRO CA 1 1
30 49276 1 1 42 PRO CB C 9.816 -17.336 10.426 1.00 . A A . 42 PRO CB 1 1
30 49277 1 1 42 PRO CD C 8.914 -15.294 9.547 1.00 . A A . 42 PRO CD 1 1
30 49278 1 1 42 PRO CG C 9.918 -16.400 9.221 1.00 . A A . 42 PRO CG 1 1
30 49279 1 1 42 PRO HA H 8.908 -16.869 12.323 1.00 . A A . 42 PRO HA 1 1
30 49280 1 1 42 PRO HB2 H 10.730 -17.912 10.572 1.00 . A A . 42 PRO HB2 1 1
30 49281 1 1 42 PRO HB3 H 8.964 -18.005 10.293 1.00 . A A . 42 PRO HB3 1 1
30 49282 1 1 42 PRO HD2 H 9.280 -14.329 9.197 1.00 . A A . 42 PRO HD2 1 1
30 49283 1 1 42 PRO HD3 H 7.947 -15.510 9.089 1.00 . A A . 42 PRO HD3 1 1
30 49284 1 1 42 PRO HG2 H 10.923 -15.983 9.173 1.00 . A A . 42 PRO HG2 1 1
30 49285 1 1 42 PRO HG3 H 9.670 -16.910 8.290 1.00 . A A . 42 PRO HG3 1 1
30 49286 1 1 42 PRO N N 8.754 -15.303 10.995 1.00 . A A . 42 PRO N 1 1
30 49287 1 1 42 PRO O O 11.448 -16.676 12.994 1.00 . A A . 42 PRO O 1 1
30 49288 1 1 43 MET C C 12.232 -12.878 13.681 1.00 . A A . 43 MET C 1 1
30 49289 1 1 43 MET CA C 12.453 -14.040 12.697 1.00 . A A . 43 MET CA 1 1
30 49290 1 1 43 MET CB C 13.440 -13.656 11.592 1.00 . A A . 43 MET CB 1 1
30 49291 1 1 43 MET CE C 12.512 -13.587 8.469 1.00 . A A . 43 MET CE 1 1
30 49292 1 1 43 MET CG C 13.127 -12.353 10.845 1.00 . A A . 43 MET CG 1 1
30 49293 1 1 43 MET H H 10.667 -14.019 11.504 1.00 . A A . 43 MET H 1 1
30 49294 1 1 43 MET HA H 12.955 -14.828 13.248 1.00 . A A . 43 MET HA 1 1
30 49295 1 1 43 MET HB2 H 14.430 -13.556 12.032 1.00 . A A . 43 MET HB2 1 1
30 49296 1 1 43 MET HB3 H 13.469 -14.485 10.893 1.00 . A A . 43 MET HB3 1 1
30 49297 1 1 43 MET HE1 H 12.635 -13.683 7.390 1.00 . A A . 43 MET HE1 1 1
30 49298 1 1 43 MET HE2 H 12.716 -14.547 8.943 1.00 . A A . 43 MET HE2 1 1
30 49299 1 1 43 MET HE3 H 11.487 -13.296 8.697 1.00 . A A . 43 MET HE3 1 1
30 49300 1 1 43 MET HG2 H 12.059 -12.173 10.864 1.00 . A A . 43 MET HG2 1 1
30 49301 1 1 43 MET HG3 H 13.607 -11.527 11.371 1.00 . A A . 43 MET HG3 1 1
30 49302 1 1 43 MET N N 11.224 -14.613 12.109 1.00 . A A . 43 MET N 1 1
30 49303 1 1 43 MET O O 13.079 -12.635 14.545 1.00 . A A . 43 MET O 1 1
30 49304 1 1 43 MET SD S 13.656 -12.333 9.112 1.00 . A A . 43 MET SD 1 1
30 49305 1 1 44 PHE C C 9.521 -11.460 15.335 1.00 . A A . 44 PHE C 1 1
30 49306 1 1 44 PHE CA C 10.700 -11.057 14.432 1.00 . A A . 44 PHE CA 1 1
30 49307 1 1 44 PHE CB C 10.404 -9.829 13.556 1.00 . A A . 44 PHE CB 1 1
30 49308 1 1 44 PHE CD1 C 10.842 -7.777 14.982 1.00 . A A . 44 PHE CD1 1 1
30 49309 1 1 44 PHE CD2 C 8.553 -8.275 14.319 1.00 . A A . 44 PHE CD2 1 1
30 49310 1 1 44 PHE CE1 C 10.392 -6.635 15.667 1.00 . A A . 44 PHE CE1 1 1
30 49311 1 1 44 PHE CE2 C 8.103 -7.131 15.003 1.00 . A A . 44 PHE CE2 1 1
30 49312 1 1 44 PHE CG C 9.923 -8.601 14.304 1.00 . A A . 44 PHE CG 1 1
30 49313 1 1 44 PHE CZ C 9.023 -6.311 15.678 1.00 . A A . 44 PHE CZ 1 1
30 49314 1 1 44 PHE H H 10.462 -12.433 12.832 1.00 . A A . 44 PHE H 1 1
30 49315 1 1 44 PHE HA H 11.529 -10.791 15.090 1.00 . A A . 44 PHE HA 1 1
30 49316 1 1 44 PHE HB2 H 11.312 -9.565 13.010 1.00 . A A . 44 PHE HB2 1 1
30 49317 1 1 44 PHE HB3 H 9.654 -10.092 12.813 1.00 . A A . 44 PHE HB3 1 1
30 49318 1 1 44 PHE HD1 H 11.897 -8.020 14.973 1.00 . A A . 44 PHE HD1 1 1
30 49319 1 1 44 PHE HD2 H 7.843 -8.902 13.800 1.00 . A A . 44 PHE HD2 1 1
30 49320 1 1 44 PHE HE1 H 11.101 -6.004 16.189 1.00 . A A . 44 PHE HE1 1 1
30 49321 1 1 44 PHE HE2 H 7.051 -6.879 15.004 1.00 . A A . 44 PHE HE2 1 1
30 49322 1 1 44 PHE HZ H 8.679 -5.431 16.206 1.00 . A A . 44 PHE HZ 1 1
30 49323 1 1 44 PHE N N 11.105 -12.171 13.568 1.00 . A A . 44 PHE N 1 1
30 49324 1 1 44 PHE O O 8.688 -12.290 14.971 1.00 . A A . 44 PHE O 1 1
30 49325 1 1 45 ASP C C 7.100 -10.475 17.379 1.00 . A A . 45 ASP C 1 1
30 49326 1 1 45 ASP CA C 8.459 -11.187 17.574 1.00 . A A . 45 ASP CA 1 1
30 49327 1 1 45 ASP CB C 9.097 -10.996 18.963 1.00 . A A . 45 ASP CB 1 1
30 49328 1 1 45 ASP CG C 9.503 -9.543 19.283 1.00 . A A . 45 ASP CG 1 1
30 49329 1 1 45 ASP H H 10.098 -10.126 16.724 1.00 . A A . 45 ASP H 1 1
30 49330 1 1 45 ASP HA H 8.237 -12.253 17.494 1.00 . A A . 45 ASP HA 1 1
30 49331 1 1 45 ASP HB2 H 8.398 -11.359 19.719 1.00 . A A . 45 ASP HB2 1 1
30 49332 1 1 45 ASP HB3 H 9.985 -11.629 19.026 1.00 . A A . 45 ASP HB3 1 1
30 49333 1 1 45 ASP N N 9.435 -10.864 16.522 1.00 . A A . 45 ASP N 1 1
30 49334 1 1 45 ASP O O 6.535 -9.893 18.309 1.00 . A A . 45 ASP O 1 1
30 49335 1 1 45 ASP OD1 O 10.375 -8.988 18.571 1.00 . A A . 45 ASP OD1 1 1
30 49336 1 1 45 ASP OD2 O 9.010 -8.975 20.288 1.00 . A A . 45 ASP OD2 1 1
30 49337 1 1 46 GLY C C 5.143 -9.813 14.230 1.00 . A A . 46 GLY C 1 1
30 49338 1 1 46 GLY CA C 5.353 -9.812 15.747 1.00 . A A . 46 GLY CA 1 1
30 49339 1 1 46 GLY H H 7.051 -11.043 15.437 1.00 . A A . 46 GLY H 1 1
30 49340 1 1 46 GLY HA2 H 4.491 -10.290 16.213 1.00 . A A . 46 GLY HA2 1 1
30 49341 1 1 46 GLY HA3 H 5.399 -8.780 16.095 1.00 . A A . 46 GLY HA3 1 1
30 49342 1 1 46 GLY N N 6.576 -10.503 16.149 1.00 . A A . 46 GLY N 1 1
30 49343 1 1 46 GLY O O 5.571 -10.727 13.515 1.00 . A A . 46 GLY O 1 1
30 49344 1 1 47 LYS C C 4.991 -7.632 11.612 1.00 . A A . 47 LYS C 1 1
30 49345 1 1 47 LYS CA C 4.047 -8.591 12.346 1.00 . A A . 47 LYS CA 1 1
30 49346 1 1 47 LYS CB C 2.595 -8.079 12.341 1.00 . A A . 47 LYS CB 1 1
30 49347 1 1 47 LYS CD C 0.960 -10.058 12.029 1.00 . A A . 47 LYS CD 1 1
30 49348 1 1 47 LYS CE C -0.053 -9.423 11.065 1.00 . A A . 47 LYS CE 1 1
30 49349 1 1 47 LYS CG C 1.586 -9.046 13.001 1.00 . A A . 47 LYS CG 1 1
30 49350 1 1 47 LYS H H 4.216 -8.037 14.392 1.00 . A A . 47 LYS H 1 1
30 49351 1 1 47 LYS HA H 4.086 -9.552 11.833 1.00 . A A . 47 LYS HA 1 1
30 49352 1 1 47 LYS HB2 H 2.571 -7.141 12.898 1.00 . A A . 47 LYS HB2 1 1
30 49353 1 1 47 LYS HB3 H 2.289 -7.860 11.318 1.00 . A A . 47 LYS HB3 1 1
30 49354 1 1 47 LYS HD2 H 1.761 -10.505 11.447 1.00 . A A . 47 LYS HD2 1 1
30 49355 1 1 47 LYS HD3 H 0.473 -10.854 12.595 1.00 . A A . 47 LYS HD3 1 1
30 49356 1 1 47 LYS HE2 H 0.338 -8.462 10.726 1.00 . A A . 47 LYS HE2 1 1
30 49357 1 1 47 LYS HE3 H -0.151 -10.072 10.188 1.00 . A A . 47 LYS HE3 1 1
30 49358 1 1 47 LYS HG2 H 2.075 -9.601 13.806 1.00 . A A . 47 LYS HG2 1 1
30 49359 1 1 47 LYS HG3 H 0.791 -8.456 13.454 1.00 . A A . 47 LYS HG3 1 1
30 49360 1 1 47 LYS HZ1 H -1.340 -8.862 12.632 1.00 . A A . 47 LYS HZ1 1 1
30 49361 1 1 47 LYS HZ2 H -1.952 -8.591 11.119 1.00 . A A . 47 LYS HZ2 1 1
30 49362 1 1 47 LYS HZ3 H -1.894 -10.107 11.746 1.00 . A A . 47 LYS HZ3 1 1
30 49363 1 1 47 LYS N N 4.474 -8.767 13.742 1.00 . A A . 47 LYS N 1 1
30 49364 1 1 47 LYS NZ N -1.394 -9.231 11.680 1.00 . A A . 47 LYS NZ 1 1
30 49365 1 1 47 LYS O O 5.386 -6.608 12.175 1.00 . A A . 47 LYS O 1 1
30 49366 1 1 48 VAL C C 5.752 -6.861 8.143 1.00 . A A . 48 VAL C 1 1
30 49367 1 1 48 VAL CA C 6.308 -7.193 9.539 1.00 . A A . 48 VAL CA 1 1
30 49368 1 1 48 VAL CB C 7.665 -7.922 9.425 1.00 . A A . 48 VAL CB 1 1
30 49369 1 1 48 VAL CG1 C 8.328 -8.094 10.799 1.00 . A A . 48 VAL CG1 1 1
30 49370 1 1 48 VAL CG2 C 7.577 -9.299 8.755 1.00 . A A . 48 VAL CG2 1 1
30 49371 1 1 48 VAL H H 4.968 -8.807 9.972 1.00 . A A . 48 VAL H 1 1
30 49372 1 1 48 VAL HA H 6.504 -6.251 10.048 1.00 . A A . 48 VAL HA 1 1
30 49373 1 1 48 VAL HB H 8.322 -7.299 8.818 1.00 . A A . 48 VAL HB 1 1
30 49374 1 1 48 VAL HG11 H 7.744 -8.772 11.421 1.00 . A A . 48 VAL HG11 1 1
30 49375 1 1 48 VAL HG12 H 9.331 -8.505 10.678 1.00 . A A . 48 VAL HG12 1 1
30 49376 1 1 48 VAL HG13 H 8.407 -7.129 11.299 1.00 . A A . 48 VAL HG13 1 1
30 49377 1 1 48 VAL HG21 H 8.572 -9.739 8.689 1.00 . A A . 48 VAL HG21 1 1
30 49378 1 1 48 VAL HG22 H 6.934 -9.963 9.330 1.00 . A A . 48 VAL HG22 1 1
30 49379 1 1 48 VAL HG23 H 7.179 -9.202 7.745 1.00 . A A . 48 VAL HG23 1 1
30 49380 1 1 48 VAL N N 5.342 -7.949 10.364 1.00 . A A . 48 VAL N 1 1
30 49381 1 1 48 VAL O O 4.948 -7.637 7.618 1.00 . A A . 48 VAL O 1 1
30 49382 1 1 49 PRO C C 6.326 -5.902 5.029 1.00 . A A . 49 PRO C 1 1
30 49383 1 1 49 PRO CA C 5.613 -5.282 6.239 1.00 . A A . 49 PRO CA 1 1
30 49384 1 1 49 PRO CB C 5.760 -3.757 6.237 1.00 . A A . 49 PRO CB 1 1
30 49385 1 1 49 PRO CD C 6.941 -4.654 8.124 1.00 . A A . 49 PRO CD 1 1
30 49386 1 1 49 PRO CG C 7.007 -3.529 7.091 1.00 . A A . 49 PRO CG 1 1
30 49387 1 1 49 PRO HA H 4.558 -5.537 6.180 1.00 . A A . 49 PRO HA 1 1
30 49388 1 1 49 PRO HB2 H 5.884 -3.353 5.232 1.00 . A A . 49 PRO HB2 1 1
30 49389 1 1 49 PRO HB3 H 4.897 -3.298 6.722 1.00 . A A . 49 PRO HB3 1 1
30 49390 1 1 49 PRO HD2 H 7.948 -4.998 8.367 1.00 . A A . 49 PRO HD2 1 1
30 49391 1 1 49 PRO HD3 H 6.444 -4.284 9.021 1.00 . A A . 49 PRO HD3 1 1
30 49392 1 1 49 PRO HG2 H 7.902 -3.646 6.478 1.00 . A A . 49 PRO HG2 1 1
30 49393 1 1 49 PRO HG3 H 6.998 -2.546 7.564 1.00 . A A . 49 PRO HG3 1 1
30 49394 1 1 49 PRO N N 6.142 -5.722 7.529 1.00 . A A . 49 PRO N 1 1
30 49395 1 1 49 PRO O O 7.556 -5.894 4.934 1.00 . A A . 49 PRO O 1 1
30 49396 1 1 50 HIS C C 5.621 -5.475 1.800 1.00 . A A . 50 HIS C 1 1
30 49397 1 1 50 HIS CA C 5.995 -6.654 2.681 1.00 . A A . 50 HIS CA 1 1
30 49398 1 1 50 HIS CB C 5.365 -7.972 2.190 1.00 . A A . 50 HIS CB 1 1
30 49399 1 1 50 HIS CD2 C 6.668 -9.322 3.922 1.00 . A A . 50 HIS CD2 1 1
30 49400 1 1 50 HIS CE1 C 6.882 -11.231 2.844 1.00 . A A . 50 HIS CE1 1 1
30 49401 1 1 50 HIS CG C 6.064 -9.206 2.706 1.00 . A A . 50 HIS CG 1 1
30 49402 1 1 50 HIS H H 4.550 -6.464 4.233 1.00 . A A . 50 HIS H 1 1
30 49403 1 1 50 HIS HA H 7.077 -6.748 2.632 1.00 . A A . 50 HIS HA 1 1
30 49404 1 1 50 HIS HB2 H 4.316 -8.010 2.482 1.00 . A A . 50 HIS HB2 1 1
30 49405 1 1 50 HIS HB3 H 5.402 -8.000 1.101 1.00 . A A . 50 HIS HB3 1 1
30 49406 1 1 50 HIS HD2 H 6.695 -8.553 4.682 1.00 . A A . 50 HIS HD2 1 1
30 49407 1 1 50 HIS HE1 H 7.118 -12.268 2.635 1.00 . A A . 50 HIS HE1 1 1
30 49408 1 1 50 HIS HE2 H 7.696 -11.000 4.766 1.00 . A A . 50 HIS HE2 1 1
30 49409 1 1 50 HIS N N 5.546 -6.362 4.046 1.00 . A A . 50 HIS N 1 1
30 49410 1 1 50 HIS ND1 N 6.203 -10.415 2.018 1.00 . A A . 50 HIS ND1 1 1
30 49411 1 1 50 HIS NE2 N 7.197 -10.591 3.983 1.00 . A A . 50 HIS NE2 1 1
30 49412 1 1 50 HIS O O 4.468 -5.385 1.397 1.00 . A A . 50 HIS O 1 1
30 49413 1 1 51 TRP C C 6.296 -3.606 -0.730 1.00 . A A . 51 TRP C 1 1
30 49414 1 1 51 TRP CA C 6.305 -3.333 0.780 1.00 . A A . 51 TRP CA 1 1
30 49415 1 1 51 TRP CB C 7.365 -2.272 1.098 1.00 . A A . 51 TRP CB 1 1
30 49416 1 1 51 TRP CD1 C 8.101 -1.853 3.493 1.00 . A A . 51 TRP CD1 1 1
30 49417 1 1 51 TRP CD2 C 6.308 -0.632 2.908 1.00 . A A . 51 TRP CD2 1 1
30 49418 1 1 51 TRP CE2 C 6.627 -0.284 4.255 1.00 . A A . 51 TRP CE2 1 1
30 49419 1 1 51 TRP CE3 C 5.194 0.010 2.324 1.00 . A A . 51 TRP CE3 1 1
30 49420 1 1 51 TRP CG C 7.270 -1.632 2.449 1.00 . A A . 51 TRP CG 1 1
30 49421 1 1 51 TRP CH2 C 4.795 1.292 4.366 1.00 . A A . 51 TRP CH2 1 1
30 49422 1 1 51 TRP CZ2 C 5.892 0.664 4.980 1.00 . A A . 51 TRP CZ2 1 1
30 49423 1 1 51 TRP CZ3 C 4.438 0.955 3.047 1.00 . A A . 51 TRP CZ3 1 1
30 49424 1 1 51 TRP H H 7.481 -4.685 1.925 1.00 . A A . 51 TRP H 1 1
30 49425 1 1 51 TRP HA H 5.333 -2.920 1.063 1.00 . A A . 51 TRP HA 1 1
30 49426 1 1 51 TRP HB2 H 8.358 -2.709 0.973 1.00 . A A . 51 TRP HB2 1 1
30 49427 1 1 51 TRP HB3 H 7.272 -1.470 0.365 1.00 . A A . 51 TRP HB3 1 1
30 49428 1 1 51 TRP HD1 H 8.942 -2.538 3.485 1.00 . A A . 51 TRP HD1 1 1
30 49429 1 1 51 TRP HE1 H 8.227 -1.037 5.440 1.00 . A A . 51 TRP HE1 1 1
30 49430 1 1 51 TRP HE3 H 4.926 -0.229 1.304 1.00 . A A . 51 TRP HE3 1 1
30 49431 1 1 51 TRP HH2 H 4.225 2.036 4.908 1.00 . A A . 51 TRP HH2 1 1
30 49432 1 1 51 TRP HZ2 H 6.174 0.915 5.993 1.00 . A A . 51 TRP HZ2 1 1
30 49433 1 1 51 TRP HZ3 H 3.585 1.435 2.584 1.00 . A A . 51 TRP HZ3 1 1
30 49434 1 1 51 TRP N N 6.553 -4.552 1.555 1.00 . A A . 51 TRP N 1 1
30 49435 1 1 51 TRP NE1 N 7.727 -1.056 4.559 1.00 . A A . 51 TRP NE1 1 1
30 49436 1 1 51 TRP O O 7.132 -4.333 -1.258 1.00 . A A . 51 TRP O 1 1
30 49437 1 1 52 TYR C C 4.988 -1.483 -3.356 1.00 . A A . 52 TYR C 1 1
30 49438 1 1 52 TYR CA C 5.333 -2.914 -2.895 1.00 . A A . 52 TYR CA 1 1
30 49439 1 1 52 TYR CB C 4.332 -3.954 -3.447 1.00 . A A . 52 TYR CB 1 1
30 49440 1 1 52 TYR CD1 C 3.261 -5.237 -1.496 1.00 . A A . 52 TYR CD1 1 1
30 49441 1 1 52 TYR CD2 C 4.392 -6.477 -3.253 1.00 . A A . 52 TYR CD2 1 1
30 49442 1 1 52 TYR CE1 C 2.892 -6.452 -0.874 1.00 . A A . 52 TYR CE1 1 1
30 49443 1 1 52 TYR CE2 C 4.012 -7.690 -2.648 1.00 . A A . 52 TYR CE2 1 1
30 49444 1 1 52 TYR CG C 4.025 -5.242 -2.683 1.00 . A A . 52 TYR CG 1 1
30 49445 1 1 52 TYR CZ C 3.278 -7.682 -1.447 1.00 . A A . 52 TYR CZ 1 1
30 49446 1 1 52 TYR H H 4.720 -2.375 -0.948 1.00 . A A . 52 TYR H 1 1
30 49447 1 1 52 TYR HA H 6.314 -3.159 -3.299 1.00 . A A . 52 TYR HA 1 1
30 49448 1 1 52 TYR HB2 H 3.379 -3.459 -3.620 1.00 . A A . 52 TYR HB2 1 1
30 49449 1 1 52 TYR HB3 H 4.738 -4.258 -4.412 1.00 . A A . 52 TYR HB3 1 1
30 49450 1 1 52 TYR HD1 H 2.973 -4.297 -1.048 1.00 . A A . 52 TYR HD1 1 1
30 49451 1 1 52 TYR HD2 H 4.962 -6.491 -4.168 1.00 . A A . 52 TYR HD2 1 1
30 49452 1 1 52 TYR HE1 H 2.334 -6.456 0.054 1.00 . A A . 52 TYR HE1 1 1
30 49453 1 1 52 TYR HE2 H 4.286 -8.635 -3.092 1.00 . A A . 52 TYR HE2 1 1
30 49454 1 1 52 TYR HH H 2.439 -8.739 -0.039 1.00 . A A . 52 TYR HH 1 1
30 49455 1 1 52 TYR N N 5.395 -2.948 -1.442 1.00 . A A . 52 TYR N 1 1
30 49456 1 1 52 TYR O O 4.495 -0.661 -2.571 1.00 . A A . 52 TYR O 1 1
30 49457 1 1 52 TYR OH O 2.939 -8.862 -0.858 1.00 . A A . 52 TYR OH 1 1
30 49458 1 1 53 HIS C C 3.095 0.039 -5.097 1.00 . A A . 53 HIS C 1 1
30 49459 1 1 53 HIS CA C 4.628 0.040 -5.254 1.00 . A A . 53 HIS CA 1 1
30 49460 1 1 53 HIS CB C 4.968 0.134 -6.753 1.00 . A A . 53 HIS CB 1 1
30 49461 1 1 53 HIS CD2 C 7.125 1.446 -7.014 1.00 . A A . 53 HIS CD2 1 1
30 49462 1 1 53 HIS CE1 C 8.431 -0.077 -7.922 1.00 . A A . 53 HIS CE1 1 1
30 49463 1 1 53 HIS CG C 6.430 0.275 -7.102 1.00 . A A . 53 HIS CG 1 1
30 49464 1 1 53 HIS H H 5.654 -1.864 -5.221 1.00 . A A . 53 HIS H 1 1
30 49465 1 1 53 HIS HA H 5.019 0.926 -4.747 1.00 . A A . 53 HIS HA 1 1
30 49466 1 1 53 HIS HB2 H 4.551 -0.727 -7.265 1.00 . A A . 53 HIS HB2 1 1
30 49467 1 1 53 HIS HB3 H 4.460 1.008 -7.163 1.00 . A A . 53 HIS HB3 1 1
30 49468 1 1 53 HIS HD2 H 6.737 2.397 -6.668 1.00 . A A . 53 HIS HD2 1 1
30 49469 1 1 53 HIS HE1 H 9.292 -0.536 -8.392 1.00 . A A . 53 HIS HE1 1 1
30 49470 1 1 53 HIS HE2 H 9.104 1.895 -7.699 1.00 . A A . 53 HIS HE2 1 1
30 49471 1 1 53 HIS N N 5.214 -1.167 -4.636 1.00 . A A . 53 HIS N 1 1
30 49472 1 1 53 HIS ND1 N 7.262 -0.689 -7.681 1.00 . A A . 53 HIS ND1 1 1
30 49473 1 1 53 HIS NE2 N 8.379 1.205 -7.528 1.00 . A A . 53 HIS NE2 1 1
30 49474 1 1 53 HIS O O 2.488 -1.029 -4.975 1.00 . A A . 53 HIS O 1 1
30 49475 1 1 54 PHE C C 0.254 0.371 -6.029 1.00 . A A . 54 PHE C 1 1
30 49476 1 1 54 PHE CA C 0.988 1.304 -5.043 1.00 . A A . 54 PHE CA 1 1
30 49477 1 1 54 PHE CB C 0.514 2.749 -5.253 1.00 . A A . 54 PHE CB 1 1
30 49478 1 1 54 PHE CD1 C -1.818 2.561 -4.263 1.00 . A A . 54 PHE CD1 1 1
30 49479 1 1 54 PHE CD2 C -1.597 3.094 -6.627 1.00 . A A . 54 PHE CD2 1 1
30 49480 1 1 54 PHE CE1 C -3.214 2.491 -4.409 1.00 . A A . 54 PHE CE1 1 1
30 49481 1 1 54 PHE CE2 C -2.996 3.039 -6.766 1.00 . A A . 54 PHE CE2 1 1
30 49482 1 1 54 PHE CG C -1.001 2.845 -5.375 1.00 . A A . 54 PHE CG 1 1
30 49483 1 1 54 PHE CZ C -3.802 2.726 -5.661 1.00 . A A . 54 PHE CZ 1 1
30 49484 1 1 54 PHE H H 2.982 2.070 -5.238 1.00 . A A . 54 PHE H 1 1
30 49485 1 1 54 PHE HA H 0.707 1.010 -4.029 1.00 . A A . 54 PHE HA 1 1
30 49486 1 1 54 PHE HB2 H 0.848 3.356 -4.415 1.00 . A A . 54 PHE HB2 1 1
30 49487 1 1 54 PHE HB3 H 0.970 3.149 -6.160 1.00 . A A . 54 PHE HB3 1 1
30 49488 1 1 54 PHE HD1 H -1.374 2.361 -3.299 1.00 . A A . 54 PHE HD1 1 1
30 49489 1 1 54 PHE HD2 H -0.982 3.306 -7.492 1.00 . A A . 54 PHE HD2 1 1
30 49490 1 1 54 PHE HE1 H -3.838 2.236 -3.566 1.00 . A A . 54 PHE HE1 1 1
30 49491 1 1 54 PHE HE2 H -3.459 3.240 -7.720 1.00 . A A . 54 PHE HE2 1 1
30 49492 1 1 54 PHE HZ H -4.876 2.671 -5.774 1.00 . A A . 54 PHE HZ 1 1
30 49493 1 1 54 PHE N N 2.451 1.212 -5.156 1.00 . A A . 54 PHE N 1 1
30 49494 1 1 54 PHE O O -0.675 -0.322 -5.630 1.00 . A A . 54 PHE O 1 1
30 49495 1 1 55 SER C C 0.395 -2.011 -8.134 1.00 . A A . 55 SER C 1 1
30 49496 1 1 55 SER CA C 0.042 -0.533 -8.319 1.00 . A A . 55 SER CA 1 1
30 49497 1 1 55 SER CB C 0.422 -0.035 -9.718 1.00 . A A . 55 SER CB 1 1
30 49498 1 1 55 SER H H 1.514 0.806 -7.569 1.00 . A A . 55 SER H 1 1
30 49499 1 1 55 SER HA H -1.039 -0.438 -8.225 1.00 . A A . 55 SER HA 1 1
30 49500 1 1 55 SER HB2 H -0.080 -0.643 -10.472 1.00 . A A . 55 SER HB2 1 1
30 49501 1 1 55 SER HB3 H 0.084 0.997 -9.824 1.00 . A A . 55 SER HB3 1 1
30 49502 1 1 55 SER HG H 2.077 0.630 -10.529 1.00 . A A . 55 SER HG 1 1
30 49503 1 1 55 SER N N 0.681 0.308 -7.297 1.00 . A A . 55 SER N 1 1
30 49504 1 1 55 SER O O -0.470 -2.878 -8.268 1.00 . A A . 55 SER O 1 1
30 49505 1 1 55 SER OG O 1.827 -0.091 -9.917 1.00 . A A . 55 SER OG 1 1
30 49506 1 1 56 CYS C C 1.429 -4.394 -6.418 1.00 . A A . 56 CYS C 1 1
30 49507 1 1 56 CYS CA C 2.172 -3.636 -7.533 1.00 . A A . 56 CYS CA 1 1
30 49508 1 1 56 CYS CB C 3.657 -3.515 -7.208 1.00 . A A . 56 CYS CB 1 1
30 49509 1 1 56 CYS H H 2.310 -1.539 -7.734 1.00 . A A . 56 CYS H 1 1
30 49510 1 1 56 CYS HA H 2.064 -4.199 -8.450 1.00 . A A . 56 CYS HA 1 1
30 49511 1 1 56 CYS HB2 H 3.789 -2.793 -6.400 1.00 . A A . 56 CYS HB2 1 1
30 49512 1 1 56 CYS HB3 H 4.005 -4.477 -6.838 1.00 . A A . 56 CYS HB3 1 1
30 49513 1 1 56 CYS N N 1.649 -2.298 -7.777 1.00 . A A . 56 CYS N 1 1
30 49514 1 1 56 CYS O O 1.226 -5.602 -6.523 1.00 . A A . 56 CYS O 1 1
30 49515 1 1 56 CYS SG S 4.637 -3.038 -8.678 1.00 . A A . 56 CYS SG 1 1
30 49516 1 1 57 PHE C C -1.133 -4.903 -4.878 1.00 . A A . 57 PHE C 1 1
30 49517 1 1 57 PHE CA C 0.125 -4.221 -4.315 1.00 . A A . 57 PHE CA 1 1
30 49518 1 1 57 PHE CB C -0.251 -3.069 -3.385 1.00 . A A . 57 PHE CB 1 1
30 49519 1 1 57 PHE CD1 C -2.452 -3.699 -2.316 1.00 . A A . 57 PHE CD1 1 1
30 49520 1 1 57 PHE CD2 C -0.414 -3.866 -0.995 1.00 . A A . 57 PHE CD2 1 1
30 49521 1 1 57 PHE CE1 C -3.194 -4.218 -1.246 1.00 . A A . 57 PHE CE1 1 1
30 49522 1 1 57 PHE CE2 C -1.164 -4.338 0.093 1.00 . A A . 57 PHE CE2 1 1
30 49523 1 1 57 PHE CG C -1.060 -3.536 -2.198 1.00 . A A . 57 PHE CG 1 1
30 49524 1 1 57 PHE CZ C -2.548 -4.536 -0.038 1.00 . A A . 57 PHE CZ 1 1
30 49525 1 1 57 PHE H H 1.210 -2.709 -5.356 1.00 . A A . 57 PHE H 1 1
30 49526 1 1 57 PHE HA H 0.673 -4.951 -3.723 1.00 . A A . 57 PHE HA 1 1
30 49527 1 1 57 PHE HB2 H 0.668 -2.600 -3.033 1.00 . A A . 57 PHE HB2 1 1
30 49528 1 1 57 PHE HB3 H -0.825 -2.322 -3.932 1.00 . A A . 57 PHE HB3 1 1
30 49529 1 1 57 PHE HD1 H -2.952 -3.447 -3.239 1.00 . A A . 57 PHE HD1 1 1
30 49530 1 1 57 PHE HD2 H 0.656 -3.746 -0.899 1.00 . A A . 57 PHE HD2 1 1
30 49531 1 1 57 PHE HE1 H -4.260 -4.364 -1.354 1.00 . A A . 57 PHE HE1 1 1
30 49532 1 1 57 PHE HE2 H -0.671 -4.550 1.025 1.00 . A A . 57 PHE HE2 1 1
30 49533 1 1 57 PHE HZ H -3.118 -4.924 0.789 1.00 . A A . 57 PHE HZ 1 1
30 49534 1 1 57 PHE N N 0.979 -3.690 -5.379 1.00 . A A . 57 PHE N 1 1
30 49535 1 1 57 PHE O O -1.471 -6.023 -4.496 1.00 . A A . 57 PHE O 1 1
30 49536 1 1 58 TRP C C -2.639 -5.884 -7.555 1.00 . A A . 58 TRP C 1 1
30 49537 1 1 58 TRP CA C -2.989 -4.823 -6.496 1.00 . A A . 58 TRP CA 1 1
30 49538 1 1 58 TRP CB C -3.851 -3.684 -7.046 1.00 . A A . 58 TRP CB 1 1
30 49539 1 1 58 TRP CD1 C -3.436 -1.360 -6.140 1.00 . A A . 58 TRP CD1 1 1
30 49540 1 1 58 TRP CD2 C -4.899 -2.498 -4.883 1.00 . A A . 58 TRP CD2 1 1
30 49541 1 1 58 TRP CE2 C -4.713 -1.226 -4.256 1.00 . A A . 58 TRP CE2 1 1
30 49542 1 1 58 TRP CE3 C -5.787 -3.395 -4.254 1.00 . A A . 58 TRP CE3 1 1
30 49543 1 1 58 TRP CG C -4.065 -2.553 -6.084 1.00 . A A . 58 TRP CG 1 1
30 49544 1 1 58 TRP CH2 C -6.268 -1.776 -2.489 1.00 . A A . 58 TRP CH2 1 1
30 49545 1 1 58 TRP CZ2 C -5.394 -0.856 -3.086 1.00 . A A . 58 TRP CZ2 1 1
30 49546 1 1 58 TRP CZ3 C -6.456 -3.045 -3.065 1.00 . A A . 58 TRP CZ3 1 1
30 49547 1 1 58 TRP H H -1.498 -3.340 -6.109 1.00 . A A . 58 TRP H 1 1
30 49548 1 1 58 TRP HA H -3.586 -5.330 -5.736 1.00 . A A . 58 TRP HA 1 1
30 49549 1 1 58 TRP HB2 H -3.389 -3.292 -7.954 1.00 . A A . 58 TRP HB2 1 1
30 49550 1 1 58 TRP HB3 H -4.825 -4.096 -7.307 1.00 . A A . 58 TRP HB3 1 1
30 49551 1 1 58 TRP HD1 H -2.722 -1.073 -6.900 1.00 . A A . 58 TRP HD1 1 1
30 49552 1 1 58 TRP HE1 H -3.387 0.327 -4.877 1.00 . A A . 58 TRP HE1 1 1
30 49553 1 1 58 TRP HE3 H -5.952 -4.365 -4.697 1.00 . A A . 58 TRP HE3 1 1
30 49554 1 1 58 TRP HH2 H -6.793 -1.497 -1.587 1.00 . A A . 58 TRP HH2 1 1
30 49555 1 1 58 TRP HZ2 H -5.249 0.115 -2.640 1.00 . A A . 58 TRP HZ2 1 1
30 49556 1 1 58 TRP HZ3 H -7.126 -3.754 -2.600 1.00 . A A . 58 TRP HZ3 1 1
30 49557 1 1 58 TRP N N -1.801 -4.267 -5.843 1.00 . A A . 58 TRP N 1 1
30 49558 1 1 58 TRP NE1 N -3.793 -0.586 -5.055 1.00 . A A . 58 TRP NE1 1 1
30 49559 1 1 58 TRP O O -3.446 -6.780 -7.805 1.00 . A A . 58 TRP O 1 1
30 49560 1 1 59 LYS C C -0.614 -8.265 -8.058 1.00 . A A . 59 LYS C 1 1
30 49561 1 1 59 LYS CA C -0.843 -6.994 -8.892 1.00 . A A . 59 LYS CA 1 1
30 49562 1 1 59 LYS CB C 0.452 -6.588 -9.619 1.00 . A A . 59 LYS CB 1 1
30 49563 1 1 59 LYS CD C 1.593 -4.872 -11.108 1.00 . A A . 59 LYS CD 1 1
30 49564 1 1 59 LYS CE C 1.463 -3.348 -11.195 1.00 . A A . 59 LYS CE 1 1
30 49565 1 1 59 LYS CG C 0.248 -5.456 -10.635 1.00 . A A . 59 LYS CG 1 1
30 49566 1 1 59 LYS H H -0.807 -5.091 -7.878 1.00 . A A . 59 LYS H 1 1
30 49567 1 1 59 LYS HA H -1.564 -7.254 -9.666 1.00 . A A . 59 LYS HA 1 1
30 49568 1 1 59 LYS HB2 H 1.186 -6.287 -8.880 1.00 . A A . 59 LYS HB2 1 1
30 49569 1 1 59 LYS HB3 H 0.852 -7.451 -10.151 1.00 . A A . 59 LYS HB3 1 1
30 49570 1 1 59 LYS HD2 H 2.386 -5.127 -10.403 1.00 . A A . 59 LYS HD2 1 1
30 49571 1 1 59 LYS HD3 H 1.860 -5.286 -12.083 1.00 . A A . 59 LYS HD3 1 1
30 49572 1 1 59 LYS HE2 H 0.974 -3.083 -12.136 1.00 . A A . 59 LYS HE2 1 1
30 49573 1 1 59 LYS HE3 H 0.807 -3.032 -10.383 1.00 . A A . 59 LYS HE3 1 1
30 49574 1 1 59 LYS HG2 H -0.312 -5.830 -11.494 1.00 . A A . 59 LYS HG2 1 1
30 49575 1 1 59 LYS HG3 H -0.348 -4.674 -10.169 1.00 . A A . 59 LYS HG3 1 1
30 49576 1 1 59 LYS HZ1 H 3.263 -2.950 -10.208 1.00 . A A . 59 LYS HZ1 1 1
30 49577 1 1 59 LYS HZ2 H 3.380 -2.839 -11.842 1.00 . A A . 59 LYS HZ2 1 1
30 49578 1 1 59 LYS HZ3 H 2.641 -1.658 -10.959 1.00 . A A . 59 LYS HZ3 1 1
30 49579 1 1 59 LYS N N -1.407 -5.879 -8.095 1.00 . A A . 59 LYS N 1 1
30 49580 1 1 59 LYS NZ N 2.771 -2.659 -11.056 1.00 . A A . 59 LYS NZ 1 1
30 49581 1 1 59 LYS O O -0.490 -9.347 -8.632 1.00 . A A . 59 LYS O 1 1
30 49582 1 1 60 VAL C C -2.058 -10.030 -5.871 1.00 . A A . 60 VAL C 1 1
30 49583 1 1 60 VAL CA C -0.661 -9.366 -5.829 1.00 . A A . 60 VAL CA 1 1
30 49584 1 1 60 VAL CB C -0.249 -9.046 -4.369 1.00 . A A . 60 VAL CB 1 1
30 49585 1 1 60 VAL CG1 C 0.025 -10.308 -3.535 1.00 . A A . 60 VAL CG1 1 1
30 49586 1 1 60 VAL CG2 C 1.041 -8.224 -4.282 1.00 . A A . 60 VAL CG2 1 1
30 49587 1 1 60 VAL H H -0.535 -7.248 -6.302 1.00 . A A . 60 VAL H 1 1
30 49588 1 1 60 VAL HA H 0.047 -10.105 -6.203 1.00 . A A . 60 VAL HA 1 1
30 49589 1 1 60 VAL HB H -1.049 -8.486 -3.889 1.00 . A A . 60 VAL HB 1 1
30 49590 1 1 60 VAL HG11 H 0.807 -10.907 -4.001 1.00 . A A . 60 VAL HG11 1 1
30 49591 1 1 60 VAL HG12 H 0.346 -10.027 -2.530 1.00 . A A . 60 VAL HG12 1 1
30 49592 1 1 60 VAL HG13 H -0.873 -10.911 -3.434 1.00 . A A . 60 VAL HG13 1 1
30 49593 1 1 60 VAL HG21 H 0.912 -7.260 -4.758 1.00 . A A . 60 VAL HG21 1 1
30 49594 1 1 60 VAL HG22 H 1.272 -8.031 -3.236 1.00 . A A . 60 VAL HG22 1 1
30 49595 1 1 60 VAL HG23 H 1.871 -8.755 -4.746 1.00 . A A . 60 VAL HG23 1 1
30 49596 1 1 60 VAL N N -0.582 -8.177 -6.718 1.00 . A A . 60 VAL N 1 1
30 49597 1 1 60 VAL O O -2.197 -11.203 -5.525 1.00 . A A . 60 VAL O 1 1
30 49598 1 1 61 GLY C C -5.414 -9.687 -5.360 1.00 . A A . 61 GLY C 1 1
30 49599 1 1 61 GLY CA C -4.452 -9.852 -6.547 1.00 . A A . 61 GLY CA 1 1
30 49600 1 1 61 GLY H H -2.922 -8.379 -6.666 1.00 . A A . 61 GLY H 1 1
30 49601 1 1 61 GLY HA2 H -4.894 -9.331 -7.398 1.00 . A A . 61 GLY HA2 1 1
30 49602 1 1 61 GLY HA3 H -4.401 -10.912 -6.800 1.00 . A A . 61 GLY HA3 1 1
30 49603 1 1 61 GLY N N -3.094 -9.323 -6.342 1.00 . A A . 61 GLY N 1 1
30 49604 1 1 61 GLY O O -6.479 -10.308 -5.346 1.00 . A A . 61 GLY O 1 1
30 49605 1 1 62 HIS C C -7.033 -7.536 -3.591 1.00 . A A . 62 HIS C 1 1
30 49606 1 1 62 HIS CA C -5.926 -8.539 -3.218 1.00 . A A . 62 HIS CA 1 1
30 49607 1 1 62 HIS CB C -5.085 -8.004 -2.042 1.00 . A A . 62 HIS CB 1 1
30 49608 1 1 62 HIS CD2 C -3.203 -9.725 -1.809 1.00 . A A . 62 HIS CD2 1 1
30 49609 1 1 62 HIS CE1 C -3.585 -10.432 0.245 1.00 . A A . 62 HIS CE1 1 1
30 49610 1 1 62 HIS CG C -4.289 -9.064 -1.316 1.00 . A A . 62 HIS CG 1 1
30 49611 1 1 62 HIS H H -4.189 -8.369 -4.454 1.00 . A A . 62 HIS H 1 1
30 49612 1 1 62 HIS HA H -6.422 -9.450 -2.879 1.00 . A A . 62 HIS HA 1 1
30 49613 1 1 62 HIS HB2 H -4.406 -7.228 -2.401 1.00 . A A . 62 HIS HB2 1 1
30 49614 1 1 62 HIS HB3 H -5.753 -7.541 -1.314 1.00 . A A . 62 HIS HB3 1 1
30 49615 1 1 62 HIS HD2 H -2.769 -9.595 -2.789 1.00 . A A . 62 HIS HD2 1 1
30 49616 1 1 62 HIS HE1 H -3.476 -10.968 1.182 1.00 . A A . 62 HIS HE1 1 1
30 49617 1 1 62 HIS HE2 H -1.985 -11.215 -0.864 1.00 . A A . 62 HIS HE2 1 1
30 49618 1 1 62 HIS N N -5.061 -8.868 -4.363 1.00 . A A . 62 HIS N 1 1
30 49619 1 1 62 HIS ND1 N -4.537 -9.517 -0.016 1.00 . A A . 62 HIS ND1 1 1
30 49620 1 1 62 HIS NE2 N -2.776 -10.581 -0.817 1.00 . A A . 62 HIS NE2 1 1
30 49621 1 1 62 HIS O O -6.856 -6.690 -4.469 1.00 . A A . 62 HIS O 1 1
30 49622 1 1 63 SER C C -9.589 -6.292 -1.371 1.00 . A A . 63 SER C 1 1
30 49623 1 1 63 SER CA C -9.199 -6.560 -2.829 1.00 . A A . 63 SER CA 1 1
30 49624 1 1 63 SER CB C -10.412 -6.933 -3.693 1.00 . A A . 63 SER CB 1 1
30 49625 1 1 63 SER H H -8.253 -8.347 -2.205 1.00 . A A . 63 SER H 1 1
30 49626 1 1 63 SER HA H -8.791 -5.632 -3.232 1.00 . A A . 63 SER HA 1 1
30 49627 1 1 63 SER HB2 H -11.161 -6.141 -3.620 1.00 . A A . 63 SER HB2 1 1
30 49628 1 1 63 SER HB3 H -10.093 -7.008 -4.734 1.00 . A A . 63 SER HB3 1 1
30 49629 1 1 63 SER HG H -11.733 -8.372 -3.891 1.00 . A A . 63 SER HG 1 1
30 49630 1 1 63 SER N N -8.158 -7.599 -2.877 1.00 . A A . 63 SER N 1 1
30 49631 1 1 63 SER O O -9.623 -7.210 -0.544 1.00 . A A . 63 SER O 1 1
30 49632 1 1 63 SER OG O -10.988 -8.168 -3.292 1.00 . A A . 63 SER OG 1 1
30 49633 1 1 64 ILE C C -11.284 -4.011 0.671 1.00 . A A . 64 ILE C 1 1
30 49634 1 1 64 ILE CA C -9.882 -4.562 0.379 1.00 . A A . 64 ILE CA 1 1
30 49635 1 1 64 ILE CB C -8.703 -3.605 0.687 1.00 . A A . 64 ILE CB 1 1
30 49636 1 1 64 ILE CD1 C -6.121 -3.546 0.896 1.00 . A A . 64 ILE CD1 1 1
30 49637 1 1 64 ILE CG1 C -7.367 -4.377 0.576 1.00 . A A . 64 ILE CG1 1 1
30 49638 1 1 64 ILE CG2 C -8.819 -2.955 2.077 1.00 . A A . 64 ILE CG2 1 1
30 49639 1 1 64 ILE H H -9.921 -4.330 -1.749 1.00 . A A . 64 ILE H 1 1
30 49640 1 1 64 ILE HA H -9.744 -5.418 1.042 1.00 . A A . 64 ILE HA 1 1
30 49641 1 1 64 ILE HB H -8.689 -2.811 -0.054 1.00 . A A . 64 ILE HB 1 1
30 49642 1 1 64 ILE HD11 H -5.241 -4.155 0.720 1.00 . A A . 64 ILE HD11 1 1
30 49643 1 1 64 ILE HD12 H -6.084 -2.659 0.265 1.00 . A A . 64 ILE HD12 1 1
30 49644 1 1 64 ILE HD13 H -6.115 -3.248 1.941 1.00 . A A . 64 ILE HD13 1 1
30 49645 1 1 64 ILE HG12 H -7.391 -5.235 1.247 1.00 . A A . 64 ILE HG12 1 1
30 49646 1 1 64 ILE HG13 H -7.252 -4.756 -0.439 1.00 . A A . 64 ILE HG13 1 1
30 49647 1 1 64 ILE HG21 H -8.681 -3.695 2.867 1.00 . A A . 64 ILE HG21 1 1
30 49648 1 1 64 ILE HG22 H -8.051 -2.184 2.174 1.00 . A A . 64 ILE HG22 1 1
30 49649 1 1 64 ILE HG23 H -9.783 -2.467 2.195 1.00 . A A . 64 ILE HG23 1 1
30 49650 1 1 64 ILE N N -9.818 -5.024 -1.018 1.00 . A A . 64 ILE N 1 1
30 49651 1 1 64 ILE O O -11.778 -3.111 -0.006 1.00 . A A . 64 ILE O 1 1
30 49652 1 1 65 ARG C C -13.768 -3.393 2.950 1.00 . A A . 65 ARG C 1 1
30 49653 1 1 65 ARG CA C -13.389 -4.485 1.939 1.00 . A A . 65 ARG CA 1 1
30 49654 1 1 65 ARG CB C -13.988 -5.865 2.305 1.00 . A A . 65 ARG CB 1 1
30 49655 1 1 65 ARG CD C -12.196 -7.697 2.488 1.00 . A A . 65 ARG CD 1 1
30 49656 1 1 65 ARG CG C -13.151 -6.754 3.248 1.00 . A A . 65 ARG CG 1 1
30 49657 1 1 65 ARG CZ C -9.918 -8.499 3.190 1.00 . A A . 65 ARG CZ 1 1
30 49658 1 1 65 ARG H H -11.426 -5.300 2.198 1.00 . A A . 65 ARG H 1 1
30 49659 1 1 65 ARG HA H -13.873 -4.172 1.011 1.00 . A A . 65 ARG HA 1 1
30 49660 1 1 65 ARG HB2 H -14.958 -5.699 2.775 1.00 . A A . 65 ARG HB2 1 1
30 49661 1 1 65 ARG HB3 H -14.176 -6.419 1.383 1.00 . A A . 65 ARG HB3 1 1
30 49662 1 1 65 ARG HD2 H -12.785 -8.485 2.015 1.00 . A A . 65 ARG HD2 1 1
30 49663 1 1 65 ARG HD3 H -11.688 -7.151 1.696 1.00 . A A . 65 ARG HD3 1 1
30 49664 1 1 65 ARG HE H -11.558 -8.614 4.298 1.00 . A A . 65 ARG HE 1 1
30 49665 1 1 65 ARG HG2 H -12.591 -6.126 3.942 1.00 . A A . 65 ARG HG2 1 1
30 49666 1 1 65 ARG HG3 H -13.830 -7.371 3.837 1.00 . A A . 65 ARG HG3 1 1
30 49667 1 1 65 ARG HH11 H -9.822 -7.911 1.252 1.00 . A A . 65 ARG HH11 1 1
30 49668 1 1 65 ARG HH12 H -8.317 -8.354 2.008 1.00 . A A . 65 ARG HH12 1 1
30 49669 1 1 65 ARG HH21 H -9.545 -9.253 5.016 1.00 . A A . 65 ARG HH21 1 1
30 49670 1 1 65 ARG HH22 H -8.174 -9.110 3.939 1.00 . A A . 65 ARG HH22 1 1
30 49671 1 1 65 ARG N N -11.938 -4.603 1.677 1.00 . A A . 65 ARG N 1 1
30 49672 1 1 65 ARG NE N -11.210 -8.309 3.402 1.00 . A A . 65 ARG NE 1 1
30 49673 1 1 65 ARG NH1 N -9.315 -8.209 2.075 1.00 . A A . 65 ARG NH1 1 1
30 49674 1 1 65 ARG NH2 N -9.159 -8.987 4.125 1.00 . A A . 65 ARG NH2 1 1
30 49675 1 1 65 ARG O O -14.904 -2.921 2.947 1.00 . A A . 65 ARG O 1 1
30 49676 1 1 66 HIS C C -11.578 -1.077 4.811 1.00 . A A . 66 HIS C 1 1
30 49677 1 1 66 HIS CA C -12.925 -1.814 4.692 1.00 . A A . 66 HIS CA 1 1
30 49678 1 1 66 HIS CB C -13.557 -2.233 6.037 1.00 . A A . 66 HIS CB 1 1
30 49679 1 1 66 HIS CD2 C -11.899 -4.181 6.487 1.00 . A A . 66 HIS CD2 1 1
30 49680 1 1 66 HIS CE1 C -12.731 -4.892 8.404 1.00 . A A . 66 HIS CE1 1 1
30 49681 1 1 66 HIS CG C -12.962 -3.387 6.822 1.00 . A A . 66 HIS CG 1 1
30 49682 1 1 66 HIS H H -11.918 -3.419 3.707 1.00 . A A . 66 HIS H 1 1
30 49683 1 1 66 HIS HA H -13.611 -1.089 4.256 1.00 . A A . 66 HIS HA 1 1
30 49684 1 1 66 HIS HB2 H -13.577 -1.360 6.688 1.00 . A A . 66 HIS HB2 1 1
30 49685 1 1 66 HIS HB3 H -14.598 -2.493 5.839 1.00 . A A . 66 HIS HB3 1 1
30 49686 1 1 66 HIS HD2 H -11.279 -4.097 5.607 1.00 . A A . 66 HIS HD2 1 1
30 49687 1 1 66 HIS HE1 H -12.874 -5.475 9.307 1.00 . A A . 66 HIS HE1 1 1
30 49688 1 1 66 HIS HE2 H -11.086 -5.861 7.540 1.00 . A A . 66 HIS HE2 1 1
30 49689 1 1 66 HIS N N -12.813 -2.962 3.776 1.00 . A A . 66 HIS N 1 1
30 49690 1 1 66 HIS ND1 N -13.485 -3.843 8.037 1.00 . A A . 66 HIS ND1 1 1
30 49691 1 1 66 HIS NE2 N -11.776 -5.120 7.487 1.00 . A A . 66 HIS NE2 1 1
30 49692 1 1 66 HIS O O -10.893 -1.173 5.832 1.00 . A A . 66 HIS O 1 1
30 49693 1 1 67 PRO C C -9.378 1.165 4.677 1.00 . A A . 67 PRO C 1 1
30 49694 1 1 67 PRO CA C -9.762 0.107 3.639 1.00 . A A . 67 PRO CA 1 1
30 49695 1 1 67 PRO CB C -9.599 0.623 2.203 1.00 . A A . 67 PRO CB 1 1
30 49696 1 1 67 PRO CD C -11.842 -0.154 2.492 1.00 . A A . 67 PRO CD 1 1
30 49697 1 1 67 PRO CG C -11.032 0.911 1.768 1.00 . A A . 67 PRO CG 1 1
30 49698 1 1 67 PRO HA H -9.100 -0.742 3.798 1.00 . A A . 67 PRO HA 1 1
30 49699 1 1 67 PRO HB2 H -8.976 1.518 2.149 1.00 . A A . 67 PRO HB2 1 1
30 49700 1 1 67 PRO HB3 H -9.180 -0.158 1.569 1.00 . A A . 67 PRO HB3 1 1
30 49701 1 1 67 PRO HD2 H -12.860 0.202 2.656 1.00 . A A . 67 PRO HD2 1 1
30 49702 1 1 67 PRO HD3 H -11.853 -1.071 1.901 1.00 . A A . 67 PRO HD3 1 1
30 49703 1 1 67 PRO HG2 H -11.330 1.886 2.146 1.00 . A A . 67 PRO HG2 1 1
30 49704 1 1 67 PRO HG3 H -11.150 0.850 0.685 1.00 . A A . 67 PRO HG3 1 1
30 49705 1 1 67 PRO N N -11.135 -0.381 3.745 1.00 . A A . 67 PRO N 1 1
30 49706 1 1 67 PRO O O -8.252 1.134 5.159 1.00 . A A . 67 PRO O 1 1
30 49707 1 1 68 ASP C C -9.879 2.362 7.577 1.00 . A A . 68 ASP C 1 1
30 49708 1 1 68 ASP CA C -9.980 3.009 6.176 1.00 . A A . 68 ASP CA 1 1
30 49709 1 1 68 ASP CB C -10.952 4.198 6.138 1.00 . A A . 68 ASP CB 1 1
30 49710 1 1 68 ASP CG C -12.399 3.816 6.473 1.00 . A A . 68 ASP CG 1 1
30 49711 1 1 68 ASP H H -11.231 2.000 4.748 1.00 . A A . 68 ASP H 1 1
30 49712 1 1 68 ASP HA H -8.991 3.415 5.954 1.00 . A A . 68 ASP HA 1 1
30 49713 1 1 68 ASP HB2 H -10.606 4.956 6.842 1.00 . A A . 68 ASP HB2 1 1
30 49714 1 1 68 ASP HB3 H -10.913 4.644 5.143 1.00 . A A . 68 ASP HB3 1 1
30 49715 1 1 68 ASP N N -10.290 2.040 5.111 1.00 . A A . 68 ASP N 1 1
30 49716 1 1 68 ASP O O -9.423 3.005 8.526 1.00 . A A . 68 ASP O 1 1
30 49717 1 1 68 ASP OD1 O -12.755 3.735 7.671 1.00 . A A . 68 ASP OD1 1 1
30 49718 1 1 68 ASP OD2 O -13.191 3.635 5.518 1.00 . A A . 68 ASP OD2 1 1
30 49719 1 1 69 VAL C C -8.874 -0.575 8.900 1.00 . A A . 69 VAL C 1 1
30 49720 1 1 69 VAL CA C -10.151 0.273 8.923 1.00 . A A . 69 VAL CA 1 1
30 49721 1 1 69 VAL CB C -11.390 -0.630 9.117 1.00 . A A . 69 VAL CB 1 1
30 49722 1 1 69 VAL CG1 C -11.365 -1.343 10.475 1.00 . A A . 69 VAL CG1 1 1
30 49723 1 1 69 VAL CG2 C -12.701 0.163 9.028 1.00 . A A . 69 VAL CG2 1 1
30 49724 1 1 69 VAL H H -10.603 0.613 6.873 1.00 . A A . 69 VAL H 1 1
30 49725 1 1 69 VAL HA H -10.092 0.945 9.776 1.00 . A A . 69 VAL HA 1 1
30 49726 1 1 69 VAL HB H -11.402 -1.395 8.343 1.00 . A A . 69 VAL HB 1 1
30 49727 1 1 69 VAL HG11 H -11.324 -0.611 11.283 1.00 . A A . 69 VAL HG11 1 1
30 49728 1 1 69 VAL HG12 H -12.261 -1.953 10.587 1.00 . A A . 69 VAL HG12 1 1
30 49729 1 1 69 VAL HG13 H -10.500 -2.002 10.539 1.00 . A A . 69 VAL HG13 1 1
30 49730 1 1 69 VAL HG21 H -13.547 -0.501 9.210 1.00 . A A . 69 VAL HG21 1 1
30 49731 1 1 69 VAL HG22 H -12.703 0.966 9.764 1.00 . A A . 69 VAL HG22 1 1
30 49732 1 1 69 VAL HG23 H -12.814 0.587 8.031 1.00 . A A . 69 VAL HG23 1 1
30 49733 1 1 69 VAL N N -10.269 1.084 7.701 1.00 . A A . 69 VAL N 1 1
30 49734 1 1 69 VAL O O -8.175 -0.656 9.911 1.00 . A A . 69 VAL O 1 1
30 49735 1 1 70 GLU C C -6.214 -1.763 6.887 1.00 . A A . 70 GLU C 1 1
30 49736 1 1 70 GLU CA C -7.472 -2.191 7.654 1.00 . A A . 70 GLU CA 1 1
30 49737 1 1 70 GLU CB C -8.015 -3.533 7.132 1.00 . A A . 70 GLU CB 1 1
30 49738 1 1 70 GLU CD C -7.497 -4.767 9.306 1.00 . A A . 70 GLU CD 1 1
30 49739 1 1 70 GLU CG C -8.576 -4.409 8.261 1.00 . A A . 70 GLU CG 1 1
30 49740 1 1 70 GLU H H -9.189 -1.090 6.971 1.00 . A A . 70 GLU H 1 1
30 49741 1 1 70 GLU HA H -7.098 -2.366 8.656 1.00 . A A . 70 GLU HA 1 1
30 49742 1 1 70 GLU HB2 H -8.790 -3.353 6.385 1.00 . A A . 70 GLU HB2 1 1
30 49743 1 1 70 GLU HB3 H -7.214 -4.089 6.647 1.00 . A A . 70 GLU HB3 1 1
30 49744 1 1 70 GLU HG2 H -9.408 -3.883 8.734 1.00 . A A . 70 GLU HG2 1 1
30 49745 1 1 70 GLU HG3 H -8.966 -5.327 7.817 1.00 . A A . 70 GLU HG3 1 1
30 49746 1 1 70 GLU N N -8.555 -1.197 7.756 1.00 . A A . 70 GLU N 1 1
30 49747 1 1 70 GLU O O -5.176 -2.388 7.076 1.00 . A A . 70 GLU O 1 1
30 49748 1 1 70 GLU OE1 O -6.467 -5.376 8.933 1.00 . A A . 70 GLU OE1 1 1
30 49749 1 1 70 GLU OE2 O -7.657 -4.401 10.496 1.00 . A A . 70 GLU OE2 1 1
30 49750 1 1 71 VAL C C -4.573 1.030 6.529 1.00 . A A . 71 VAL C 1 1
30 49751 1 1 71 VAL CA C -5.043 -0.042 5.543 1.00 . A A . 71 VAL CA 1 1
30 49752 1 1 71 VAL CB C -5.281 0.513 4.132 1.00 . A A . 71 VAL CB 1 1
30 49753 1 1 71 VAL CG1 C -3.943 0.956 3.562 1.00 . A A . 71 VAL CG1 1 1
30 49754 1 1 71 VAL CG2 C -5.833 -0.565 3.192 1.00 . A A . 71 VAL CG2 1 1
30 49755 1 1 71 VAL H H -7.139 -0.250 5.901 1.00 . A A . 71 VAL H 1 1
30 49756 1 1 71 VAL HA H -4.218 -0.741 5.415 1.00 . A A . 71 VAL HA 1 1
30 49757 1 1 71 VAL HB H -5.958 1.364 4.150 1.00 . A A . 71 VAL HB 1 1
30 49758 1 1 71 VAL HG11 H -3.283 0.099 3.431 1.00 . A A . 71 VAL HG11 1 1
30 49759 1 1 71 VAL HG12 H -4.117 1.441 2.602 1.00 . A A . 71 VAL HG12 1 1
30 49760 1 1 71 VAL HG13 H -3.479 1.661 4.249 1.00 . A A . 71 VAL HG13 1 1
30 49761 1 1 71 VAL HG21 H -6.813 -0.881 3.536 1.00 . A A . 71 VAL HG21 1 1
30 49762 1 1 71 VAL HG22 H -5.924 -0.168 2.180 1.00 . A A . 71 VAL HG22 1 1
30 49763 1 1 71 VAL HG23 H -5.166 -1.427 3.190 1.00 . A A . 71 VAL HG23 1 1
30 49764 1 1 71 VAL N N -6.248 -0.701 6.081 1.00 . A A . 71 VAL N 1 1
30 49765 1 1 71 VAL O O -5.050 2.166 6.521 1.00 . A A . 71 VAL O 1 1
30 49766 1 1 72 ASP C C -2.116 2.662 7.439 1.00 . A A . 72 ASP C 1 1
30 49767 1 1 72 ASP CA C -2.956 1.665 8.259 1.00 . A A . 72 ASP CA 1 1
30 49768 1 1 72 ASP CB C -2.119 0.957 9.330 1.00 . A A . 72 ASP CB 1 1
30 49769 1 1 72 ASP CG C -1.354 1.957 10.203 1.00 . A A . 72 ASP CG 1 1
30 49770 1 1 72 ASP H H -3.259 -0.269 7.364 1.00 . A A . 72 ASP H 1 1
30 49771 1 1 72 ASP HA H -3.732 2.233 8.776 1.00 . A A . 72 ASP HA 1 1
30 49772 1 1 72 ASP HB2 H -2.786 0.391 9.980 1.00 . A A . 72 ASP HB2 1 1
30 49773 1 1 72 ASP HB3 H -1.418 0.270 8.845 1.00 . A A . 72 ASP HB3 1 1
30 49774 1 1 72 ASP N N -3.612 0.681 7.387 1.00 . A A . 72 ASP N 1 1
30 49775 1 1 72 ASP O O -1.508 2.295 6.436 1.00 . A A . 72 ASP O 1 1
30 49776 1 1 72 ASP OD1 O -2.001 2.776 10.894 1.00 . A A . 72 ASP OD1 1 1
30 49777 1 1 72 ASP OD2 O -0.104 1.934 10.155 1.00 . A A . 72 ASP OD2 1 1
30 49778 1 1 73 GLY C C -2.178 5.780 6.144 1.00 . A A . 73 GLY C 1 1
30 49779 1 1 73 GLY CA C -1.369 5.033 7.213 1.00 . A A . 73 GLY CA 1 1
30 49780 1 1 73 GLY H H -2.621 4.150 8.683 1.00 . A A . 73 GLY H 1 1
30 49781 1 1 73 GLY HA2 H -1.082 5.756 7.977 1.00 . A A . 73 GLY HA2 1 1
30 49782 1 1 73 GLY HA3 H -0.456 4.654 6.761 1.00 . A A . 73 GLY HA3 1 1
30 49783 1 1 73 GLY N N -2.089 3.929 7.860 1.00 . A A . 73 GLY N 1 1
30 49784 1 1 73 GLY O O -1.761 6.844 5.689 1.00 . A A . 73 GLY O 1 1
30 49785 1 1 74 PHE C C -4.721 7.381 5.382 1.00 . A A . 74 PHE C 1 1
30 49786 1 1 74 PHE CA C -4.361 5.956 4.927 1.00 . A A . 74 PHE CA 1 1
30 49787 1 1 74 PHE CB C -5.601 5.047 4.922 1.00 . A A . 74 PHE CB 1 1
30 49788 1 1 74 PHE CD1 C -6.878 5.216 2.740 1.00 . A A . 74 PHE CD1 1 1
30 49789 1 1 74 PHE CD2 C -7.833 6.230 4.739 1.00 . A A . 74 PHE CD2 1 1
30 49790 1 1 74 PHE CE1 C -8.012 5.605 2.006 1.00 . A A . 74 PHE CE1 1 1
30 49791 1 1 74 PHE CE2 C -8.963 6.624 4.002 1.00 . A A . 74 PHE CE2 1 1
30 49792 1 1 74 PHE CG C -6.788 5.524 4.110 1.00 . A A . 74 PHE CG 1 1
30 49793 1 1 74 PHE CZ C -9.056 6.303 2.638 1.00 . A A . 74 PHE CZ 1 1
30 49794 1 1 74 PHE H H -3.653 4.414 6.219 1.00 . A A . 74 PHE H 1 1
30 49795 1 1 74 PHE HA H -3.954 6.032 3.914 1.00 . A A . 74 PHE HA 1 1
30 49796 1 1 74 PHE HB2 H -5.308 4.067 4.547 1.00 . A A . 74 PHE HB2 1 1
30 49797 1 1 74 PHE HB3 H -5.929 4.914 5.956 1.00 . A A . 74 PHE HB3 1 1
30 49798 1 1 74 PHE HD1 H -6.080 4.673 2.253 1.00 . A A . 74 PHE HD1 1 1
30 49799 1 1 74 PHE HD2 H -7.772 6.467 5.793 1.00 . A A . 74 PHE HD2 1 1
30 49800 1 1 74 PHE HE1 H -8.080 5.378 0.950 1.00 . A A . 74 PHE HE1 1 1
30 49801 1 1 74 PHE HE2 H -9.760 7.173 4.486 1.00 . A A . 74 PHE HE2 1 1
30 49802 1 1 74 PHE HZ H -9.922 6.611 2.070 1.00 . A A . 74 PHE HZ 1 1
30 49803 1 1 74 PHE N N -3.385 5.303 5.815 1.00 . A A . 74 PHE N 1 1
30 49804 1 1 74 PHE O O -4.989 8.255 4.557 1.00 . A A . 74 PHE O 1 1
30 49805 1 1 75 SER C C -3.792 10.019 6.898 1.00 . A A . 75 SER C 1 1
30 49806 1 1 75 SER CA C -4.856 8.975 7.290 1.00 . A A . 75 SER CA 1 1
30 49807 1 1 75 SER CB C -4.884 8.832 8.816 1.00 . A A . 75 SER CB 1 1
30 49808 1 1 75 SER H H -4.485 6.878 7.317 1.00 . A A . 75 SER H 1 1
30 49809 1 1 75 SER HA H -5.825 9.358 6.970 1.00 . A A . 75 SER HA 1 1
30 49810 1 1 75 SER HB2 H -3.910 8.477 9.158 1.00 . A A . 75 SER HB2 1 1
30 49811 1 1 75 SER HB3 H -5.089 9.803 9.268 1.00 . A A . 75 SER HB3 1 1
30 49812 1 1 75 SER HG H -5.896 7.862 10.189 1.00 . A A . 75 SER HG 1 1
30 49813 1 1 75 SER N N -4.653 7.649 6.687 1.00 . A A . 75 SER N 1 1
30 49814 1 1 75 SER O O -4.019 11.215 7.083 1.00 . A A . 75 SER O 1 1
30 49815 1 1 75 SER OG O -5.884 7.904 9.213 1.00 . A A . 75 SER OG 1 1
30 49816 1 1 76 GLU C C -1.810 11.007 4.423 1.00 . A A . 76 GLU C 1 1
30 49817 1 1 76 GLU CA C -1.583 10.509 5.866 1.00 . A A . 76 GLU CA 1 1
30 49818 1 1 76 GLU CB C -0.204 9.830 5.970 1.00 . A A . 76 GLU CB 1 1
30 49819 1 1 76 GLU CD C 1.632 9.006 7.541 1.00 . A A . 76 GLU CD 1 1
30 49820 1 1 76 GLU CG C 0.125 9.292 7.373 1.00 . A A . 76 GLU CG 1 1
30 49821 1 1 76 GLU H H -2.492 8.608 6.225 1.00 . A A . 76 GLU H 1 1
30 49822 1 1 76 GLU HA H -1.558 11.395 6.504 1.00 . A A . 76 GLU HA 1 1
30 49823 1 1 76 GLU HB2 H -0.147 9.013 5.249 1.00 . A A . 76 GLU HB2 1 1
30 49824 1 1 76 GLU HB3 H 0.552 10.569 5.702 1.00 . A A . 76 GLU HB3 1 1
30 49825 1 1 76 GLU HG2 H -0.187 10.036 8.110 1.00 . A A . 76 GLU HG2 1 1
30 49826 1 1 76 GLU HG3 H -0.444 8.376 7.562 1.00 . A A . 76 GLU HG3 1 1
30 49827 1 1 76 GLU N N -2.643 9.603 6.347 1.00 . A A . 76 GLU N 1 1
30 49828 1 1 76 GLU O O -1.172 11.970 3.990 1.00 . A A . 76 GLU O 1 1
30 49829 1 1 76 GLU OE1 O 2.278 8.467 6.610 1.00 . A A . 76 GLU OE1 1 1
30 49830 1 1 76 GLU OE2 O 2.194 9.325 8.616 1.00 . A A . 76 GLU OE2 1 1
30 49831 1 1 77 LEU C C -3.948 11.844 2.102 1.00 . A A . 77 LEU C 1 1
30 49832 1 1 77 LEU CA C -2.991 10.645 2.257 1.00 . A A . 77 LEU CA 1 1
30 49833 1 1 77 LEU CB C -3.589 9.387 1.592 1.00 . A A . 77 LEU CB 1 1
30 49834 1 1 77 LEU CD1 C -1.700 7.771 2.366 1.00 . A A . 77 LEU CD1 1 1
30 49835 1 1 77 LEU CD2 C -3.469 7.033 0.797 1.00 . A A . 77 LEU CD2 1 1
30 49836 1 1 77 LEU CG C -2.631 8.229 1.247 1.00 . A A . 77 LEU CG 1 1
30 49837 1 1 77 LEU H H -3.234 9.615 4.105 1.00 . A A . 77 LEU H 1 1
30 49838 1 1 77 LEU HA H -2.059 10.895 1.749 1.00 . A A . 77 LEU HA 1 1
30 49839 1 1 77 LEU HB2 H -4.380 9.006 2.234 1.00 . A A . 77 LEU HB2 1 1
30 49840 1 1 77 LEU HB3 H -4.062 9.693 0.658 1.00 . A A . 77 LEU HB3 1 1
30 49841 1 1 77 LEU HD11 H -2.282 7.506 3.246 1.00 . A A . 77 LEU HD11 1 1
30 49842 1 1 77 LEU HD12 H -1.121 6.909 2.037 1.00 . A A . 77 LEU HD12 1 1
30 49843 1 1 77 LEU HD13 H -1.000 8.568 2.615 1.00 . A A . 77 LEU HD13 1 1
30 49844 1 1 77 LEU HD21 H -4.092 7.319 -0.051 1.00 . A A . 77 LEU HD21 1 1
30 49845 1 1 77 LEU HD22 H -2.813 6.221 0.489 1.00 . A A . 77 LEU HD22 1 1
30 49846 1 1 77 LEU HD23 H -4.108 6.691 1.611 1.00 . A A . 77 LEU HD23 1 1
30 49847 1 1 77 LEU HG H -2.005 8.529 0.415 1.00 . A A . 77 LEU HG 1 1
30 49848 1 1 77 LEU N N -2.709 10.361 3.669 1.00 . A A . 77 LEU N 1 1
30 49849 1 1 77 LEU O O -4.815 12.079 2.951 1.00 . A A . 77 LEU O 1 1
30 49850 1 1 78 ARG C C -6.144 12.932 0.109 1.00 . A A . 78 ARG C 1 1
30 49851 1 1 78 ARG CA C -4.839 13.580 0.562 1.00 . A A . 78 ARG CA 1 1
30 49852 1 1 78 ARG CB C -4.269 14.488 -0.550 1.00 . A A . 78 ARG CB 1 1
30 49853 1 1 78 ARG CD C -4.227 16.688 0.713 1.00 . A A . 78 ARG CD 1 1
30 49854 1 1 78 ARG CG C -3.387 15.620 -0.004 1.00 . A A . 78 ARG CG 1 1
30 49855 1 1 78 ARG CZ C -3.798 18.927 1.750 1.00 . A A . 78 ARG CZ 1 1
30 49856 1 1 78 ARG H H -3.112 12.322 0.324 1.00 . A A . 78 ARG H 1 1
30 49857 1 1 78 ARG HA H -5.097 14.182 1.433 1.00 . A A . 78 ARG HA 1 1
30 49858 1 1 78 ARG HB2 H -3.693 13.883 -1.252 1.00 . A A . 78 ARG HB2 1 1
30 49859 1 1 78 ARG HB3 H -5.084 14.941 -1.122 1.00 . A A . 78 ARG HB3 1 1
30 49860 1 1 78 ARG HD2 H -4.992 17.051 0.022 1.00 . A A . 78 ARG HD2 1 1
30 49861 1 1 78 ARG HD3 H -4.729 16.241 1.573 1.00 . A A . 78 ARG HD3 1 1
30 49862 1 1 78 ARG HE H -2.394 17.735 1.012 1.00 . A A . 78 ARG HE 1 1
30 49863 1 1 78 ARG HG2 H -2.643 15.213 0.682 1.00 . A A . 78 ARG HG2 1 1
30 49864 1 1 78 ARG HG3 H -2.869 16.088 -0.843 1.00 . A A . 78 ARG HG3 1 1
30 49865 1 1 78 ARG HH11 H -5.742 18.465 1.754 1.00 . A A . 78 ARG HH11 1 1
30 49866 1 1 78 ARG HH12 H -5.342 20.010 2.453 1.00 . A A . 78 ARG HH12 1 1
30 49867 1 1 78 ARG HH21 H -1.959 19.715 1.915 1.00 . A A . 78 ARG HH21 1 1
30 49868 1 1 78 ARG HH22 H -3.256 20.692 2.539 1.00 . A A . 78 ARG HH22 1 1
30 49869 1 1 78 ARG N N -3.845 12.570 0.980 1.00 . A A . 78 ARG N 1 1
30 49870 1 1 78 ARG NE N -3.386 17.816 1.164 1.00 . A A . 78 ARG NE 1 1
30 49871 1 1 78 ARG NH1 N -5.056 19.154 2.007 1.00 . A A . 78 ARG NH1 1 1
30 49872 1 1 78 ARG NH2 N -2.941 19.846 2.094 1.00 . A A . 78 ARG NH2 1 1
30 49873 1 1 78 ARG O O -6.169 11.759 -0.266 1.00 . A A . 78 ARG O 1 1
30 49874 1 1 79 TRP C C -8.599 12.554 -1.648 1.00 . A A . 79 TRP C 1 1
30 49875 1 1 79 TRP CA C -8.564 13.257 -0.276 1.00 . A A . 79 TRP CA 1 1
30 49876 1 1 79 TRP CB C -9.562 14.426 -0.161 1.00 . A A . 79 TRP CB 1 1
30 49877 1 1 79 TRP CD1 C -11.839 13.944 -1.205 1.00 . A A . 79 TRP CD1 1 1
30 49878 1 1 79 TRP CD2 C -10.517 15.211 -2.503 1.00 . A A . 79 TRP CD2 1 1
30 49879 1 1 79 TRP CE2 C -11.730 15.010 -3.226 1.00 . A A . 79 TRP CE2 1 1
30 49880 1 1 79 TRP CE3 C -9.510 15.979 -3.123 1.00 . A A . 79 TRP CE3 1 1
30 49881 1 1 79 TRP CG C -10.613 14.515 -1.226 1.00 . A A . 79 TRP CG 1 1
30 49882 1 1 79 TRP CH2 C -10.905 16.304 -5.102 1.00 . A A . 79 TRP CH2 1 1
30 49883 1 1 79 TRP CZ2 C -11.931 15.547 -4.507 1.00 . A A . 79 TRP CZ2 1 1
30 49884 1 1 79 TRP CZ3 C -9.697 16.517 -4.410 1.00 . A A . 79 TRP CZ3 1 1
30 49885 1 1 79 TRP H H -7.117 14.670 0.408 1.00 . A A . 79 TRP H 1 1
30 49886 1 1 79 TRP HA H -8.858 12.516 0.461 1.00 . A A . 79 TRP HA 1 1
30 49887 1 1 79 TRP HB2 H -10.050 14.369 0.813 1.00 . A A . 79 TRP HB2 1 1
30 49888 1 1 79 TRP HB3 H -9.014 15.369 -0.182 1.00 . A A . 79 TRP HB3 1 1
30 49889 1 1 79 TRP HD1 H -12.233 13.343 -0.391 1.00 . A A . 79 TRP HD1 1 1
30 49890 1 1 79 TRP HE1 H -13.447 13.924 -2.584 1.00 . A A . 79 TRP HE1 1 1
30 49891 1 1 79 TRP HE3 H -8.580 16.139 -2.596 1.00 . A A . 79 TRP HE3 1 1
30 49892 1 1 79 TRP HH2 H -11.040 16.720 -6.093 1.00 . A A . 79 TRP HH2 1 1
30 49893 1 1 79 TRP HZ2 H -12.863 15.376 -5.030 1.00 . A A . 79 TRP HZ2 1 1
30 49894 1 1 79 TRP HZ3 H -8.900 17.091 -4.867 1.00 . A A . 79 TRP HZ3 1 1
30 49895 1 1 79 TRP N N -7.220 13.718 0.090 1.00 . A A . 79 TRP N 1 1
30 49896 1 1 79 TRP NE1 N -12.504 14.241 -2.383 1.00 . A A . 79 TRP NE1 1 1
30 49897 1 1 79 TRP O O -9.165 11.471 -1.762 1.00 . A A . 79 TRP O 1 1
30 49898 1 1 80 ASP C C -7.159 11.126 -4.059 1.00 . A A . 80 ASP C 1 1
30 49899 1 1 80 ASP CA C -7.871 12.495 -4.015 1.00 . A A . 80 ASP CA 1 1
30 49900 1 1 80 ASP CB C -7.197 13.492 -4.967 1.00 . A A . 80 ASP CB 1 1
30 49901 1 1 80 ASP CG C -7.244 13.023 -6.432 1.00 . A A . 80 ASP CG 1 1
30 49902 1 1 80 ASP H H -7.460 13.972 -2.521 1.00 . A A . 80 ASP H 1 1
30 49903 1 1 80 ASP HA H -8.895 12.335 -4.355 1.00 . A A . 80 ASP HA 1 1
30 49904 1 1 80 ASP HB2 H -7.703 14.456 -4.893 1.00 . A A . 80 ASP HB2 1 1
30 49905 1 1 80 ASP HB3 H -6.161 13.638 -4.654 1.00 . A A . 80 ASP HB3 1 1
30 49906 1 1 80 ASP N N -7.918 13.086 -2.666 1.00 . A A . 80 ASP N 1 1
30 49907 1 1 80 ASP O O -7.483 10.274 -4.885 1.00 . A A . 80 ASP O 1 1
30 49908 1 1 80 ASP OD1 O -8.352 12.977 -7.021 1.00 . A A . 80 ASP OD1 1 1
30 49909 1 1 80 ASP OD2 O -6.169 12.738 -7.015 1.00 . A A . 80 ASP OD2 1 1
30 49910 1 1 81 ASP C C -6.189 8.650 -2.165 1.00 . A A . 81 ASP C 1 1
30 49911 1 1 81 ASP CA C -5.437 9.659 -3.034 1.00 . A A . 81 ASP CA 1 1
30 49912 1 1 81 ASP CB C -4.027 9.957 -2.505 1.00 . A A . 81 ASP CB 1 1
30 49913 1 1 81 ASP CG C -3.140 10.535 -3.618 1.00 . A A . 81 ASP CG 1 1
30 49914 1 1 81 ASP H H -6.142 11.545 -2.389 1.00 . A A . 81 ASP H 1 1
30 49915 1 1 81 ASP HA H -5.328 9.207 -4.020 1.00 . A A . 81 ASP HA 1 1
30 49916 1 1 81 ASP HB2 H -4.078 10.643 -1.657 1.00 . A A . 81 ASP HB2 1 1
30 49917 1 1 81 ASP HB3 H -3.579 9.025 -2.150 1.00 . A A . 81 ASP HB3 1 1
30 49918 1 1 81 ASP N N -6.204 10.897 -3.157 1.00 . A A . 81 ASP N 1 1
30 49919 1 1 81 ASP O O -6.262 7.482 -2.531 1.00 . A A . 81 ASP O 1 1
30 49920 1 1 81 ASP OD1 O -2.622 9.732 -4.431 1.00 . A A . 81 ASP OD1 1 1
30 49921 1 1 81 ASP OD2 O -2.978 11.775 -3.702 1.00 . A A . 81 ASP OD2 1 1
30 49922 1 1 82 GLN C C -8.951 7.781 -1.219 1.00 . A A . 82 GLN C 1 1
30 49923 1 1 82 GLN CA C -7.815 8.302 -0.329 1.00 . A A . 82 GLN CA 1 1
30 49924 1 1 82 GLN CB C -8.375 9.150 0.824 1.00 . A A . 82 GLN CB 1 1
30 49925 1 1 82 GLN CD C -7.882 10.109 3.148 1.00 . A A . 82 GLN CD 1 1
30 49926 1 1 82 GLN CG C -7.355 9.303 1.960 1.00 . A A . 82 GLN CG 1 1
30 49927 1 1 82 GLN H H -6.739 10.069 -0.834 1.00 . A A . 82 GLN H 1 1
30 49928 1 1 82 GLN HA H -7.305 7.432 0.084 1.00 . A A . 82 GLN HA 1 1
30 49929 1 1 82 GLN HB2 H -8.660 10.134 0.453 1.00 . A A . 82 GLN HB2 1 1
30 49930 1 1 82 GLN HB3 H -9.269 8.672 1.221 1.00 . A A . 82 GLN HB3 1 1
30 49931 1 1 82 GLN HE21 H -6.416 9.424 4.357 1.00 . A A . 82 GLN HE21 1 1
30 49932 1 1 82 GLN HE22 H -7.564 10.564 5.070 1.00 . A A . 82 GLN HE22 1 1
30 49933 1 1 82 GLN HG2 H -7.070 8.309 2.307 1.00 . A A . 82 GLN HG2 1 1
30 49934 1 1 82 GLN HG3 H -6.467 9.800 1.582 1.00 . A A . 82 GLN HG3 1 1
30 49935 1 1 82 GLN N N -6.854 9.097 -1.095 1.00 . A A . 82 GLN N 1 1
30 49936 1 1 82 GLN NE2 N -7.240 10.016 4.292 1.00 . A A . 82 GLN NE2 1 1
30 49937 1 1 82 GLN O O -9.235 6.585 -1.206 1.00 . A A . 82 GLN O 1 1
30 49938 1 1 82 GLN OE1 O -8.865 10.838 3.079 1.00 . A A . 82 GLN OE1 1 1
30 49939 1 1 83 GLN C C -10.102 7.240 -4.066 1.00 . A A . 83 GLN C 1 1
30 49940 1 1 83 GLN CA C -10.599 8.241 -3.009 1.00 . A A . 83 GLN CA 1 1
30 49941 1 1 83 GLN CB C -11.156 9.499 -3.701 1.00 . A A . 83 GLN CB 1 1
30 49942 1 1 83 GLN CD C -13.345 9.783 -2.417 1.00 . A A . 83 GLN CD 1 1
30 49943 1 1 83 GLN CG C -11.996 10.400 -2.780 1.00 . A A . 83 GLN CG 1 1
30 49944 1 1 83 GLN H H -9.285 9.613 -2.014 1.00 . A A . 83 GLN H 1 1
30 49945 1 1 83 GLN HA H -11.408 7.751 -2.465 1.00 . A A . 83 GLN HA 1 1
30 49946 1 1 83 GLN HB2 H -10.324 10.081 -4.100 1.00 . A A . 83 GLN HB2 1 1
30 49947 1 1 83 GLN HB3 H -11.781 9.197 -4.544 1.00 . A A . 83 GLN HB3 1 1
30 49948 1 1 83 GLN HE21 H -12.732 9.225 -0.570 1.00 . A A . 83 GLN HE21 1 1
30 49949 1 1 83 GLN HE22 H -14.386 8.820 -1.004 1.00 . A A . 83 GLN HE22 1 1
30 49950 1 1 83 GLN HG2 H -11.443 10.617 -1.868 1.00 . A A . 83 GLN HG2 1 1
30 49951 1 1 83 GLN HG3 H -12.170 11.348 -3.290 1.00 . A A . 83 GLN HG3 1 1
30 49952 1 1 83 GLN N N -9.551 8.632 -2.057 1.00 . A A . 83 GLN N 1 1
30 49953 1 1 83 GLN NE2 N -13.488 9.217 -1.237 1.00 . A A . 83 GLN NE2 1 1
30 49954 1 1 83 GLN O O -10.862 6.367 -4.481 1.00 . A A . 83 GLN O 1 1
30 49955 1 1 83 GLN OE1 O -14.292 9.787 -3.193 1.00 . A A . 83 GLN OE1 1 1
30 49956 1 1 84 LYS C C -7.794 5.114 -4.827 1.00 . A A . 84 LYS C 1 1
30 49957 1 1 84 LYS CA C -8.193 6.444 -5.459 1.00 . A A . 84 LYS CA 1 1
30 49958 1 1 84 LYS CB C -7.040 7.252 -6.080 1.00 . A A . 84 LYS CB 1 1
30 49959 1 1 84 LYS CD C -4.906 5.850 -6.266 1.00 . A A . 84 LYS CD 1 1
30 49960 1 1 84 LYS CE C -3.996 6.785 -5.453 1.00 . A A . 84 LYS CE 1 1
30 49961 1 1 84 LYS CG C -6.082 6.501 -7.010 1.00 . A A . 84 LYS CG 1 1
30 49962 1 1 84 LYS H H -8.219 7.980 -4.031 1.00 . A A . 84 LYS H 1 1
30 49963 1 1 84 LYS HA H -8.907 6.209 -6.251 1.00 . A A . 84 LYS HA 1 1
30 49964 1 1 84 LYS HB2 H -7.487 8.058 -6.662 1.00 . A A . 84 LYS HB2 1 1
30 49965 1 1 84 LYS HB3 H -6.461 7.713 -5.285 1.00 . A A . 84 LYS HB3 1 1
30 49966 1 1 84 LYS HD2 H -5.311 5.121 -5.569 1.00 . A A . 84 LYS HD2 1 1
30 49967 1 1 84 LYS HD3 H -4.300 5.331 -7.002 1.00 . A A . 84 LYS HD3 1 1
30 49968 1 1 84 LYS HE2 H -4.584 7.253 -4.660 1.00 . A A . 84 LYS HE2 1 1
30 49969 1 1 84 LYS HE3 H -3.232 6.173 -4.964 1.00 . A A . 84 LYS HE3 1 1
30 49970 1 1 84 LYS HG2 H -6.634 5.737 -7.560 1.00 . A A . 84 LYS HG2 1 1
30 49971 1 1 84 LYS HG3 H -5.681 7.205 -7.740 1.00 . A A . 84 LYS HG3 1 1
30 49972 1 1 84 LYS HZ1 H -2.857 8.498 -5.680 1.00 . A A . 84 LYS HZ1 1 1
30 49973 1 1 84 LYS HZ2 H -2.661 7.429 -6.919 1.00 . A A . 84 LYS HZ2 1 1
30 49974 1 1 84 LYS HZ3 H -4.009 8.357 -6.822 1.00 . A A . 84 LYS HZ3 1 1
30 49975 1 1 84 LYS N N -8.828 7.311 -4.468 1.00 . A A . 84 LYS N 1 1
30 49976 1 1 84 LYS NZ N -3.339 7.827 -6.284 1.00 . A A . 84 LYS NZ 1 1
30 49977 1 1 84 LYS O O -8.007 4.078 -5.445 1.00 . A A . 84 LYS O 1 1
30 49978 1 1 85 VAL C C -8.380 3.164 -2.531 1.00 . A A . 85 VAL C 1 1
30 49979 1 1 85 VAL CA C -7.057 3.873 -2.814 1.00 . A A . 85 VAL CA 1 1
30 49980 1 1 85 VAL CB C -6.285 4.154 -1.503 1.00 . A A . 85 VAL CB 1 1
30 49981 1 1 85 VAL CG1 C -6.183 2.929 -0.576 1.00 . A A . 85 VAL CG1 1 1
30 49982 1 1 85 VAL CG2 C -4.848 4.612 -1.773 1.00 . A A . 85 VAL CG2 1 1
30 49983 1 1 85 VAL H H -7.162 6.016 -3.136 1.00 . A A . 85 VAL H 1 1
30 49984 1 1 85 VAL HA H -6.469 3.186 -3.431 1.00 . A A . 85 VAL HA 1 1
30 49985 1 1 85 VAL HB H -6.799 4.949 -0.963 1.00 . A A . 85 VAL HB 1 1
30 49986 1 1 85 VAL HG11 H -5.730 2.086 -1.100 1.00 . A A . 85 VAL HG11 1 1
30 49987 1 1 85 VAL HG12 H -5.568 3.169 0.292 1.00 . A A . 85 VAL HG12 1 1
30 49988 1 1 85 VAL HG13 H -7.169 2.639 -0.213 1.00 . A A . 85 VAL HG13 1 1
30 49989 1 1 85 VAL HG21 H -4.407 4.972 -0.846 1.00 . A A . 85 VAL HG21 1 1
30 49990 1 1 85 VAL HG22 H -4.246 3.783 -2.134 1.00 . A A . 85 VAL HG22 1 1
30 49991 1 1 85 VAL HG23 H -4.822 5.414 -2.507 1.00 . A A . 85 VAL HG23 1 1
30 49992 1 1 85 VAL N N -7.311 5.111 -3.582 1.00 . A A . 85 VAL N 1 1
30 49993 1 1 85 VAL O O -8.477 1.968 -2.786 1.00 . A A . 85 VAL O 1 1
30 49994 1 1 86 LYS C C -11.374 2.769 -3.211 1.00 . A A . 86 LYS C 1 1
30 49995 1 1 86 LYS CA C -10.773 3.311 -1.912 1.00 . A A . 86 LYS CA 1 1
30 49996 1 1 86 LYS CB C -11.713 4.330 -1.240 1.00 . A A . 86 LYS CB 1 1
30 49997 1 1 86 LYS CD C -12.546 5.148 1.028 1.00 . A A . 86 LYS CD 1 1
30 49998 1 1 86 LYS CE C -12.423 4.830 2.523 1.00 . A A . 86 LYS CE 1 1
30 49999 1 1 86 LYS CG C -11.397 4.480 0.258 1.00 . A A . 86 LYS CG 1 1
30 50000 1 1 86 LYS H H -9.287 4.867 -1.893 1.00 . A A . 86 LYS H 1 1
30 50001 1 1 86 LYS HA H -10.685 2.445 -1.254 1.00 . A A . 86 LYS HA 1 1
30 50002 1 1 86 LYS HB2 H -11.653 5.298 -1.739 1.00 . A A . 86 LYS HB2 1 1
30 50003 1 1 86 LYS HB3 H -12.734 3.957 -1.342 1.00 . A A . 86 LYS HB3 1 1
30 50004 1 1 86 LYS HD2 H -12.520 6.227 0.863 1.00 . A A . 86 LYS HD2 1 1
30 50005 1 1 86 LYS HD3 H -13.497 4.754 0.668 1.00 . A A . 86 LYS HD3 1 1
30 50006 1 1 86 LYS HE2 H -12.290 3.751 2.632 1.00 . A A . 86 LYS HE2 1 1
30 50007 1 1 86 LYS HE3 H -11.532 5.316 2.931 1.00 . A A . 86 LYS HE3 1 1
30 50008 1 1 86 LYS HG2 H -11.238 3.488 0.669 1.00 . A A . 86 LYS HG2 1 1
30 50009 1 1 86 LYS HG3 H -10.478 5.048 0.401 1.00 . A A . 86 LYS HG3 1 1
30 50010 1 1 86 LYS HZ1 H -13.705 6.241 3.375 1.00 . A A . 86 LYS HZ1 1 1
30 50011 1 1 86 LYS HZ2 H -14.475 4.891 2.854 1.00 . A A . 86 LYS HZ2 1 1
30 50012 1 1 86 LYS HZ3 H -13.596 4.825 4.221 1.00 . A A . 86 LYS HZ3 1 1
30 50013 1 1 86 LYS N N -9.431 3.884 -2.108 1.00 . A A . 86 LYS N 1 1
30 50014 1 1 86 LYS NZ N -13.631 5.237 3.286 1.00 . A A . 86 LYS NZ 1 1
30 50015 1 1 86 LYS O O -11.849 1.635 -3.224 1.00 . A A . 86 LYS O 1 1
30 50016 1 1 87 LYS C C -10.955 1.787 -6.080 1.00 . A A . 87 LYS C 1 1
30 50017 1 1 87 LYS CA C -11.739 3.019 -5.643 1.00 . A A . 87 LYS CA 1 1
30 50018 1 1 87 LYS CB C -11.683 4.169 -6.667 1.00 . A A . 87 LYS CB 1 1
30 50019 1 1 87 LYS CD C -11.197 3.263 -9.041 1.00 . A A . 87 LYS CD 1 1
30 50020 1 1 87 LYS CE C -11.848 3.031 -10.411 1.00 . A A . 87 LYS CE 1 1
30 50021 1 1 87 LYS CG C -12.242 3.825 -8.061 1.00 . A A . 87 LYS CG 1 1
30 50022 1 1 87 LYS H H -10.877 4.436 -4.252 1.00 . A A . 87 LYS H 1 1
30 50023 1 1 87 LYS HA H -12.776 2.686 -5.548 1.00 . A A . 87 LYS HA 1 1
30 50024 1 1 87 LYS HB2 H -12.291 4.985 -6.273 1.00 . A A . 87 LYS HB2 1 1
30 50025 1 1 87 LYS HB3 H -10.660 4.537 -6.763 1.00 . A A . 87 LYS HB3 1 1
30 50026 1 1 87 LYS HD2 H -10.379 3.979 -9.143 1.00 . A A . 87 LYS HD2 1 1
30 50027 1 1 87 LYS HD3 H -10.798 2.319 -8.673 1.00 . A A . 87 LYS HD3 1 1
30 50028 1 1 87 LYS HE2 H -12.666 2.313 -10.294 1.00 . A A . 87 LYS HE2 1 1
30 50029 1 1 87 LYS HE3 H -12.282 3.976 -10.756 1.00 . A A . 87 LYS HE3 1 1
30 50030 1 1 87 LYS HG2 H -13.070 3.123 -7.959 1.00 . A A . 87 LYS HG2 1 1
30 50031 1 1 87 LYS HG3 H -12.638 4.746 -8.493 1.00 . A A . 87 LYS HG3 1 1
30 50032 1 1 87 LYS HZ1 H -11.316 2.383 -12.308 1.00 . A A . 87 LYS HZ1 1 1
30 50033 1 1 87 LYS HZ2 H -10.118 3.191 -11.552 1.00 . A A . 87 LYS HZ2 1 1
30 50034 1 1 87 LYS HZ3 H -10.466 1.649 -11.123 1.00 . A A . 87 LYS HZ3 1 1
30 50035 1 1 87 LYS N N -11.278 3.504 -4.326 1.00 . A A . 87 LYS N 1 1
30 50036 1 1 87 LYS NZ N -10.870 2.530 -11.411 1.00 . A A . 87 LYS NZ 1 1
30 50037 1 1 87 LYS O O -11.554 0.807 -6.514 1.00 . A A . 87 LYS O 1 1
30 50038 1 1 88 THR C C -8.994 -0.568 -5.368 1.00 . A A . 88 THR C 1 1
30 50039 1 1 88 THR CA C -8.772 0.657 -6.267 1.00 . A A . 88 THR CA 1 1
30 50040 1 1 88 THR CB C -7.298 1.069 -6.315 1.00 . A A . 88 THR CB 1 1
30 50041 1 1 88 THR CG2 C -6.472 -0.010 -6.991 1.00 . A A . 88 THR CG2 1 1
30 50042 1 1 88 THR H H -9.195 2.634 -5.570 1.00 . A A . 88 THR H 1 1
30 50043 1 1 88 THR HA H -9.027 0.373 -7.278 1.00 . A A . 88 THR HA 1 1
30 50044 1 1 88 THR HB H -6.919 1.267 -5.312 1.00 . A A . 88 THR HB 1 1
30 50045 1 1 88 THR HG1 H -7.448 2.974 -6.623 1.00 . A A . 88 THR HG1 1 1
30 50046 1 1 88 THR HG21 H -5.440 0.322 -7.046 1.00 . A A . 88 THR HG21 1 1
30 50047 1 1 88 THR HG22 H -6.524 -0.929 -6.415 1.00 . A A . 88 THR HG22 1 1
30 50048 1 1 88 THR HG23 H -6.856 -0.182 -7.994 1.00 . A A . 88 THR HG23 1 1
30 50049 1 1 88 THR N N -9.636 1.787 -5.903 1.00 . A A . 88 THR N 1 1
30 50050 1 1 88 THR O O -8.925 -1.700 -5.843 1.00 . A A . 88 THR O 1 1
30 50051 1 1 88 THR OG1 O -7.132 2.205 -7.136 1.00 . A A . 88 THR OG1 1 1
30 50052 1 1 89 ALA C C -11.019 -2.090 -3.505 1.00 . A A . 89 ALA C 1 1
30 50053 1 1 89 ALA CA C -9.700 -1.400 -3.141 1.00 . A A . 89 ALA CA 1 1
30 50054 1 1 89 ALA CB C -9.762 -0.747 -1.757 1.00 . A A . 89 ALA CB 1 1
30 50055 1 1 89 ALA H H -9.433 0.590 -3.770 1.00 . A A . 89 ALA H 1 1
30 50056 1 1 89 ALA HA H -8.921 -2.159 -3.136 1.00 . A A . 89 ALA HA 1 1
30 50057 1 1 89 ALA HB1 H -10.083 -1.475 -1.021 1.00 . A A . 89 ALA HB1 1 1
30 50058 1 1 89 ALA HB2 H -8.780 -0.360 -1.488 1.00 . A A . 89 ALA HB2 1 1
30 50059 1 1 89 ALA HB3 H -10.480 0.070 -1.757 1.00 . A A . 89 ALA HB3 1 1
30 50060 1 1 89 ALA N N -9.354 -0.361 -4.101 1.00 . A A . 89 ALA N 1 1
30 50061 1 1 89 ALA O O -11.125 -3.311 -3.374 1.00 . A A . 89 ALA O 1 1
30 50062 1 1 90 GLU C C -12.961 -2.581 -5.967 1.00 . A A . 90 GLU C 1 1
30 50063 1 1 90 GLU CA C -13.212 -1.893 -4.611 1.00 . A A . 90 GLU CA 1 1
30 50064 1 1 90 GLU CB C -14.298 -0.816 -4.771 1.00 . A A . 90 GLU CB 1 1
30 50065 1 1 90 GLU CD C -16.032 0.650 -3.655 1.00 . A A . 90 GLU CD 1 1
30 50066 1 1 90 GLU CG C -14.801 -0.251 -3.438 1.00 . A A . 90 GLU CG 1 1
30 50067 1 1 90 GLU H H -11.849 -0.324 -4.067 1.00 . A A . 90 GLU H 1 1
30 50068 1 1 90 GLU HA H -13.571 -2.649 -3.922 1.00 . A A . 90 GLU HA 1 1
30 50069 1 1 90 GLU HB2 H -13.919 -0.001 -5.389 1.00 . A A . 90 GLU HB2 1 1
30 50070 1 1 90 GLU HB3 H -15.147 -1.265 -5.289 1.00 . A A . 90 GLU HB3 1 1
30 50071 1 1 90 GLU HG2 H -15.060 -1.080 -2.775 1.00 . A A . 90 GLU HG2 1 1
30 50072 1 1 90 GLU HG3 H -14.004 0.322 -2.963 1.00 . A A . 90 GLU HG3 1 1
30 50073 1 1 90 GLU N N -11.985 -1.330 -4.037 1.00 . A A . 90 GLU N 1 1
30 50074 1 1 90 GLU O O -13.562 -3.615 -6.267 1.00 . A A . 90 GLU O 1 1
30 50075 1 1 90 GLU OE1 O -15.869 1.858 -3.952 1.00 . A A . 90 GLU OE1 1 1
30 50076 1 1 90 GLU OE2 O -17.180 0.155 -3.525 1.00 . A A . 90 GLU OE2 1 1
30 50077 1 1 91 ALA C C -10.855 -3.773 -8.137 1.00 . A A . 91 ALA C 1 1
30 50078 1 1 91 ALA CA C -11.727 -2.496 -8.121 1.00 . A A . 91 ALA CA 1 1
30 50079 1 1 91 ALA CB C -11.035 -1.333 -8.850 1.00 . A A . 91 ALA CB 1 1
30 50080 1 1 91 ALA H H -11.663 -1.132 -6.492 1.00 . A A . 91 ALA H 1 1
30 50081 1 1 91 ALA HA H -12.656 -2.724 -8.646 1.00 . A A . 91 ALA HA 1 1
30 50082 1 1 91 ALA HB1 H -10.085 -1.100 -8.368 1.00 . A A . 91 ALA HB1 1 1
30 50083 1 1 91 ALA HB2 H -10.845 -1.606 -9.888 1.00 . A A . 91 ALA HB2 1 1
30 50084 1 1 91 ALA HB3 H -11.665 -0.441 -8.823 1.00 . A A . 91 ALA HB3 1 1
30 50085 1 1 91 ALA N N -12.059 -2.021 -6.778 1.00 . A A . 91 ALA N 1 1
30 50086 1 1 91 ALA O O -10.920 -4.553 -9.089 1.00 . A A . 91 ALA O 1 1
30 50087 1 1 92 GLY C C -7.885 -4.950 -8.025 1.00 . A A . 92 GLY C 1 1
30 50088 1 1 92 GLY CA C -9.049 -5.083 -7.028 1.00 . A A . 92 GLY CA 1 1
30 50089 1 1 92 GLY H H -9.992 -3.278 -6.381 1.00 . A A . 92 GLY H 1 1
30 50090 1 1 92 GLY HA2 H -8.627 -5.099 -6.024 1.00 . A A . 92 GLY HA2 1 1
30 50091 1 1 92 GLY HA3 H -9.553 -6.033 -7.205 1.00 . A A . 92 GLY HA3 1 1
30 50092 1 1 92 GLY N N -10.031 -3.990 -7.103 1.00 . A A . 92 GLY N 1 1
30 50093 1 1 92 GLY O O -7.252 -5.949 -8.371 1.00 . A A . 92 GLY O 1 1
30 50094 1 1 93 GLY C C -6.815 -2.015 -10.122 1.00 . A A . 93 GLY C 1 1
30 50095 1 1 93 GLY CA C -6.688 -3.454 -9.615 1.00 . A A . 93 GLY CA 1 1
30 50096 1 1 93 GLY H H -8.176 -2.961 -8.186 1.00 . A A . 93 GLY H 1 1
30 50097 1 1 93 GLY HA2 H -5.670 -3.625 -9.270 1.00 . A A . 93 GLY HA2 1 1
30 50098 1 1 93 GLY HA3 H -6.875 -4.125 -10.453 1.00 . A A . 93 GLY HA3 1 1
30 50099 1 1 93 GLY N N -7.633 -3.738 -8.533 1.00 . A A . 93 GLY N 1 1
30 50100 1 1 93 GLY O O -7.926 -1.514 -10.310 1.00 . A A . 93 GLY O 1 1
30 50101 1 1 94 VAL C C -5.397 -0.048 -12.439 1.00 . A A . 94 VAL C 1 1
30 50102 1 1 94 VAL CA C -5.601 0.006 -10.919 1.00 . A A . 94 VAL CA 1 1
30 50103 1 1 94 VAL CB C -4.545 0.868 -10.195 1.00 . A A . 94 VAL CB 1 1
30 50104 1 1 94 VAL CG1 C -3.101 0.400 -10.417 1.00 . A A . 94 VAL CG1 1 1
30 50105 1 1 94 VAL CG2 C -4.644 2.351 -10.577 1.00 . A A . 94 VAL CG2 1 1
30 50106 1 1 94 VAL H H -4.814 -1.834 -10.153 1.00 . A A . 94 VAL H 1 1
30 50107 1 1 94 VAL HA H -6.559 0.497 -10.746 1.00 . A A . 94 VAL HA 1 1
30 50108 1 1 94 VAL HB H -4.752 0.805 -9.129 1.00 . A A . 94 VAL HB 1 1
30 50109 1 1 94 VAL HG11 H -2.991 -0.640 -10.113 1.00 . A A . 94 VAL HG11 1 1
30 50110 1 1 94 VAL HG12 H -2.825 0.502 -11.468 1.00 . A A . 94 VAL HG12 1 1
30 50111 1 1 94 VAL HG13 H -2.430 1.014 -9.816 1.00 . A A . 94 VAL HG13 1 1
30 50112 1 1 94 VAL HG21 H -5.662 2.708 -10.417 1.00 . A A . 94 VAL HG21 1 1
30 50113 1 1 94 VAL HG22 H -3.969 2.937 -9.956 1.00 . A A . 94 VAL HG22 1 1
30 50114 1 1 94 VAL HG23 H -4.362 2.502 -11.618 1.00 . A A . 94 VAL HG23 1 1
30 50115 1 1 94 VAL N N -5.679 -1.349 -10.338 1.00 . A A . 94 VAL N 1 1
30 50116 1 1 94 VAL O O -4.750 -0.959 -12.963 1.00 . A A . 94 VAL O 1 1
30 50117 1 1 95 THR C C -4.516 1.802 -14.998 1.00 . A A . 95 THR C 1 1
30 50118 1 1 95 THR CA C -5.821 1.088 -14.611 1.00 . A A . 95 THR CA 1 1
30 50119 1 1 95 THR CB C -7.043 1.822 -15.191 1.00 . A A . 95 THR CB 1 1
30 50120 1 1 95 THR CG2 C -8.314 0.983 -15.040 1.00 . A A . 95 THR CG2 1 1
30 50121 1 1 95 THR H H -6.455 1.659 -12.670 1.00 . A A . 95 THR H 1 1
30 50122 1 1 95 THR HA H -5.790 0.099 -15.071 1.00 . A A . 95 THR HA 1 1
30 50123 1 1 95 THR HB H -6.876 2.020 -16.251 1.00 . A A . 95 THR HB 1 1
30 50124 1 1 95 THR HG1 H -7.959 3.525 -14.993 1.00 . A A . 95 THR HG1 1 1
30 50125 1 1 95 THR HG21 H -8.534 0.811 -13.984 1.00 . A A . 95 THR HG21 1 1
30 50126 1 1 95 THR HG22 H -9.154 1.501 -15.503 1.00 . A A . 95 THR HG22 1 1
30 50127 1 1 95 THR HG23 H -8.179 0.022 -15.537 1.00 . A A . 95 THR HG23 1 1
30 50128 1 1 95 THR N N -5.955 0.928 -13.154 1.00 . A A . 95 THR N 1 1
30 50129 1 1 95 THR O O -3.932 2.545 -14.202 1.00 . A A . 95 THR O 1 1
30 50130 1 1 95 THR OG1 O -7.265 3.042 -14.509 1.00 . A A . 95 THR OG1 1 1
30 50131 1 1 96 GLY C C -1.523 1.335 -16.268 1.00 . A A . 96 GLY C 1 1
30 50132 1 1 96 GLY CA C -2.765 2.126 -16.716 1.00 . A A . 96 GLY CA 1 1
30 50133 1 1 96 GLY H H -4.550 0.962 -16.840 1.00 . A A . 96 GLY H 1 1
30 50134 1 1 96 GLY HA2 H -2.779 2.150 -17.805 1.00 . A A . 96 GLY HA2 1 1
30 50135 1 1 96 GLY HA3 H -2.653 3.151 -16.359 1.00 . A A . 96 GLY HA3 1 1
30 50136 1 1 96 GLY N N -4.042 1.584 -16.229 1.00 . A A . 96 GLY N 1 1
30 50137 1 1 96 GLY O O -1.620 0.335 -15.550 1.00 . A A . 96 GLY O 1 1
30 50138 1 1 97 LYS C C 2.086 2.227 -16.430 1.00 . A A . 97 LYS C 1 1
30 50139 1 1 97 LYS CA C 0.972 1.167 -16.463 1.00 . A A . 97 LYS CA 1 1
30 50140 1 1 97 LYS CB C 1.231 0.103 -17.550 1.00 . A A . 97 LYS CB 1 1
30 50141 1 1 97 LYS CD C 2.724 -1.810 -18.380 1.00 . A A . 97 LYS CD 1 1
30 50142 1 1 97 LYS CE C 1.598 -2.850 -18.479 1.00 . A A . 97 LYS CE 1 1
30 50143 1 1 97 LYS CG C 2.471 -0.768 -17.279 1.00 . A A . 97 LYS CG 1 1
30 50144 1 1 97 LYS H H -0.358 2.613 -17.302 1.00 . A A . 97 LYS H 1 1
30 50145 1 1 97 LYS HA H 0.948 0.674 -15.489 1.00 . A A . 97 LYS HA 1 1
30 50146 1 1 97 LYS HB2 H 0.357 -0.546 -17.606 1.00 . A A . 97 LYS HB2 1 1
30 50147 1 1 97 LYS HB3 H 1.346 0.599 -18.517 1.00 . A A . 97 LYS HB3 1 1
30 50148 1 1 97 LYS HD2 H 2.835 -1.298 -19.338 1.00 . A A . 97 LYS HD2 1 1
30 50149 1 1 97 LYS HD3 H 3.661 -2.323 -18.155 1.00 . A A . 97 LYS HD3 1 1
30 50150 1 1 97 LYS HE2 H 1.474 -3.329 -17.503 1.00 . A A . 97 LYS HE2 1 1
30 50151 1 1 97 LYS HE3 H 0.661 -2.340 -18.723 1.00 . A A . 97 LYS HE3 1 1
30 50152 1 1 97 LYS HG2 H 3.352 -0.130 -17.220 1.00 . A A . 97 LYS HG2 1 1
30 50153 1 1 97 LYS HG3 H 2.351 -1.278 -16.322 1.00 . A A . 97 LYS HG3 1 1
30 50154 1 1 97 LYS HZ1 H 2.746 -4.376 -19.303 1.00 . A A . 97 LYS HZ1 1 1
30 50155 1 1 97 LYS HZ2 H 1.148 -4.558 -19.574 1.00 . A A . 97 LYS HZ2 1 1
30 50156 1 1 97 LYS HZ3 H 1.997 -3.458 -20.429 1.00 . A A . 97 LYS HZ3 1 1
30 50157 1 1 97 LYS N N -0.345 1.784 -16.721 1.00 . A A . 97 LYS N 1 1
30 50158 1 1 97 LYS NZ N 1.893 -3.876 -19.514 1.00 . A A . 97 LYS NZ 1 1
30 50159 1 1 97 LYS O O 2.053 3.184 -17.206 1.00 . A A . 97 LYS O 1 1
30 50160 1 1 98 GLY C C 5.178 2.582 -14.271 1.00 . A A . 98 GLY C 1 1
30 50161 1 1 98 GLY CA C 4.264 2.909 -15.460 1.00 . A A . 98 GLY CA 1 1
30 50162 1 1 98 GLY H H 3.030 1.251 -14.936 1.00 . A A . 98 GLY H 1 1
30 50163 1 1 98 GLY HA2 H 4.847 2.814 -16.377 1.00 . A A . 98 GLY HA2 1 1
30 50164 1 1 98 GLY HA3 H 3.952 3.950 -15.368 1.00 . A A . 98 GLY HA3 1 1
30 50165 1 1 98 GLY N N 3.080 2.045 -15.557 1.00 . A A . 98 GLY N 1 1
30 50166 1 1 98 GLY O O 4.780 1.883 -13.335 1.00 . A A . 98 GLY O 1 1
30 50167 1 1 99 GLN C C 8.342 4.241 -13.302 1.00 . A A . 99 GLN C 1 1
30 50168 1 1 99 GLN CA C 7.418 3.006 -13.245 1.00 . A A . 99 GLN CA 1 1
30 50169 1 1 99 GLN CB C 8.219 1.690 -13.400 1.00 . A A . 99 GLN CB 1 1
30 50170 1 1 99 GLN CD C 9.459 1.813 -11.156 1.00 . A A . 99 GLN CD 1 1
30 50171 1 1 99 GLN CG C 8.554 0.993 -12.070 1.00 . A A . 99 GLN CG 1 1
30 50172 1 1 99 GLN H H 6.660 3.652 -15.120 1.00 . A A . 99 GLN H 1 1
30 50173 1 1 99 GLN HA H 6.905 3.002 -12.283 1.00 . A A . 99 GLN HA 1 1
30 50174 1 1 99 GLN HB2 H 7.630 0.980 -13.984 1.00 . A A . 99 GLN HB2 1 1
30 50175 1 1 99 GLN HB3 H 9.139 1.878 -13.956 1.00 . A A . 99 GLN HB3 1 1
30 50176 1 1 99 GLN HE21 H 11.166 1.223 -12.076 1.00 . A A . 99 GLN HE21 1 1
30 50177 1 1 99 GLN HE22 H 11.342 2.376 -10.755 1.00 . A A . 99 GLN HE22 1 1
30 50178 1 1 99 GLN HG2 H 7.626 0.769 -11.541 1.00 . A A . 99 GLN HG2 1 1
30 50179 1 1 99 GLN HG3 H 9.046 0.043 -12.289 1.00 . A A . 99 GLN HG3 1 1
30 50180 1 1 99 GLN N N 6.409 3.097 -14.313 1.00 . A A . 99 GLN N 1 1
30 50181 1 1 99 GLN NE2 N 10.758 1.797 -11.355 1.00 . A A . 99 GLN NE2 1 1
30 50182 1 1 99 GLN O O 8.664 4.724 -14.391 1.00 . A A . 99 GLN O 1 1
30 50183 1 1 99 GLN OE1 O 8.999 2.505 -10.260 1.00 . A A . 99 GLN OE1 1 1
30 50184 1 1 100 ASP C C 10.540 5.800 -10.740 1.00 . A A . 100 ASP C 1 1
30 50185 1 1 100 ASP CA C 9.713 5.884 -12.037 1.00 . A A . 100 ASP CA 1 1
30 50186 1 1 100 ASP CB C 8.937 7.211 -12.098 1.00 . A A . 100 ASP CB 1 1
30 50187 1 1 100 ASP CG C 9.871 8.432 -12.029 1.00 . A A . 100 ASP CG 1 1
30 50188 1 1 100 ASP H H 8.535 4.279 -11.287 1.00 . A A . 100 ASP H 1 1
30 50189 1 1 100 ASP HA H 10.406 5.855 -12.880 1.00 . A A . 100 ASP HA 1 1
30 50190 1 1 100 ASP HB2 H 8.372 7.255 -13.032 1.00 . A A . 100 ASP HB2 1 1
30 50191 1 1 100 ASP HB3 H 8.220 7.243 -11.273 1.00 . A A . 100 ASP HB3 1 1
30 50192 1 1 100 ASP N N 8.778 4.754 -12.150 1.00 . A A . 100 ASP N 1 1
30 50193 1 1 100 ASP O O 9.996 5.548 -9.663 1.00 . A A . 100 ASP O 1 1
30 50194 1 1 100 ASP OD1 O 10.830 8.506 -12.835 1.00 . A A . 100 ASP OD1 1 1
30 50195 1 1 100 ASP OD2 O 9.649 9.321 -11.174 1.00 . A A . 100 ASP OD2 1 1
30 50196 1 1 101 GLY C C 13.146 4.446 -9.357 1.00 . A A . 101 GLY C 1 1
30 50197 1 1 101 GLY CA C 12.810 5.899 -9.732 1.00 . A A . 101 GLY CA 1 1
30 50198 1 1 101 GLY H H 12.225 6.270 -11.750 1.00 . A A . 101 GLY H 1 1
30 50199 1 1 101 GLY HA2 H 13.737 6.400 -10.010 1.00 . A A . 101 GLY HA2 1 1
30 50200 1 1 101 GLY HA3 H 12.419 6.402 -8.848 1.00 . A A . 101 GLY HA3 1 1
30 50201 1 1 101 GLY N N 11.854 6.033 -10.840 1.00 . A A . 101 GLY N 1 1
30 50202 1 1 101 GLY O O 12.549 3.491 -9.864 1.00 . A A . 101 GLY O 1 1
30 50203 1 1 102 ILE C C 15.183 2.978 -6.614 1.00 . A A . 102 ILE C 1 1
30 50204 1 1 102 ILE CA C 14.707 2.971 -8.083 1.00 . A A . 102 ILE CA 1 1
30 50205 1 1 102 ILE CB C 15.755 2.511 -9.132 1.00 . A A . 102 ILE CB 1 1
30 50206 1 1 102 ILE CD1 C 16.876 0.442 -10.185 1.00 . A A . 102 ILE CD1 1 1
30 50207 1 1 102 ILE CG1 C 16.060 1.000 -9.012 1.00 . A A . 102 ILE CG1 1 1
30 50208 1 1 102 ILE CG2 C 17.023 3.388 -9.135 1.00 . A A . 102 ILE CG2 1 1
30 50209 1 1 102 ILE H H 14.602 5.108 -8.129 1.00 . A A . 102 ILE H 1 1
30 50210 1 1 102 ILE HA H 13.889 2.252 -8.104 1.00 . A A . 102 ILE HA 1 1
30 50211 1 1 102 ILE HB H 15.287 2.644 -10.110 1.00 . A A . 102 ILE HB 1 1
30 50212 1 1 102 ILE HD11 H 17.878 0.869 -10.187 1.00 . A A . 102 ILE HD11 1 1
30 50213 1 1 102 ILE HD12 H 16.960 -0.640 -10.082 1.00 . A A . 102 ILE HD12 1 1
30 50214 1 1 102 ILE HD13 H 16.379 0.671 -11.128 1.00 . A A . 102 ILE HD13 1 1
30 50215 1 1 102 ILE HG12 H 16.605 0.793 -8.093 1.00 . A A . 102 ILE HG12 1 1
30 50216 1 1 102 ILE HG13 H 15.115 0.456 -8.975 1.00 . A A . 102 ILE HG13 1 1
30 50217 1 1 102 ILE HG21 H 17.625 3.171 -10.016 1.00 . A A . 102 ILE HG21 1 1
30 50218 1 1 102 ILE HG22 H 16.754 4.444 -9.165 1.00 . A A . 102 ILE HG22 1 1
30 50219 1 1 102 ILE HG23 H 17.624 3.200 -8.246 1.00 . A A . 102 ILE HG23 1 1
30 50220 1 1 102 ILE N N 14.146 4.278 -8.483 1.00 . A A . 102 ILE N 1 1
30 50221 1 1 102 ILE O O 16.240 2.457 -6.258 1.00 . A A . 102 ILE O 1 1
30 50222 1 1 103 GLY C C 15.786 4.900 -4.109 1.00 . A A . 103 GLY C 1 1
30 50223 1 1 103 GLY CA C 14.748 3.791 -4.327 1.00 . A A . 103 GLY CA 1 1
30 50224 1 1 103 GLY H H 13.525 3.989 -6.074 1.00 . A A . 103 GLY H 1 1
30 50225 1 1 103 GLY HA2 H 13.858 4.017 -3.747 1.00 . A A . 103 GLY HA2 1 1
30 50226 1 1 103 GLY HA3 H 15.160 2.856 -3.946 1.00 . A A . 103 GLY HA3 1 1
30 50227 1 1 103 GLY N N 14.395 3.604 -5.736 1.00 . A A . 103 GLY N 1 1
30 50228 1 1 103 GLY O O 15.969 5.778 -4.957 1.00 . A A . 103 GLY O 1 1
30 50229 1 1 104 SER C C 18.821 5.536 -3.457 1.00 . A A . 104 SER C 1 1
30 50230 1 1 104 SER CA C 17.554 5.800 -2.625 1.00 . A A . 104 SER CA 1 1
30 50231 1 1 104 SER CB C 17.882 5.732 -1.129 1.00 . A A . 104 SER CB 1 1
30 50232 1 1 104 SER H H 16.244 4.137 -2.296 1.00 . A A . 104 SER H 1 1
30 50233 1 1 104 SER HA H 17.220 6.815 -2.846 1.00 . A A . 104 SER HA 1 1
30 50234 1 1 104 SER HB2 H 18.087 4.699 -0.844 1.00 . A A . 104 SER HB2 1 1
30 50235 1 1 104 SER HB3 H 18.770 6.333 -0.925 1.00 . A A . 104 SER HB3 1 1
30 50236 1 1 104 SER HG H 16.620 7.149 -0.660 1.00 . A A . 104 SER HG 1 1
30 50237 1 1 104 SER N N 16.464 4.871 -2.960 1.00 . A A . 104 SER N 1 1
30 50238 1 1 104 SER O O 19.125 4.391 -3.806 1.00 . A A . 104 SER O 1 1
30 50239 1 1 104 SER OG O 16.798 6.236 -0.360 1.00 . A A . 104 SER OG 1 1
30 50240 1 1 105 LYS C C 21.886 7.523 -4.067 1.00 . A A . 105 LYS C 1 1
30 50241 1 1 105 LYS CA C 20.784 6.598 -4.603 1.00 . A A . 105 LYS CA 1 1
30 50242 1 1 105 LYS CB C 20.406 6.943 -6.062 1.00 . A A . 105 LYS CB 1 1
30 50243 1 1 105 LYS CD C 19.513 8.674 -7.701 1.00 . A A . 105 LYS CD 1 1
30 50244 1 1 105 LYS CE C 18.767 10.011 -7.799 1.00 . A A . 105 LYS CE 1 1
30 50245 1 1 105 LYS CG C 19.737 8.321 -6.225 1.00 . A A . 105 LYS CG 1 1
30 50246 1 1 105 LYS H H 19.272 7.502 -3.398 1.00 . A A . 105 LYS H 1 1
30 50247 1 1 105 LYS HA H 21.204 5.590 -4.602 1.00 . A A . 105 LYS HA 1 1
30 50248 1 1 105 LYS HB2 H 21.306 6.909 -6.679 1.00 . A A . 105 LYS HB2 1 1
30 50249 1 1 105 LYS HB3 H 19.722 6.178 -6.437 1.00 . A A . 105 LYS HB3 1 1
30 50250 1 1 105 LYS HD2 H 20.479 8.755 -8.204 1.00 . A A . 105 LYS HD2 1 1
30 50251 1 1 105 LYS HD3 H 18.923 7.891 -8.180 1.00 . A A . 105 LYS HD3 1 1
30 50252 1 1 105 LYS HE2 H 17.788 9.899 -7.325 1.00 . A A . 105 LYS HE2 1 1
30 50253 1 1 105 LYS HE3 H 19.327 10.767 -7.241 1.00 . A A . 105 LYS HE3 1 1
30 50254 1 1 105 LYS HG2 H 18.774 8.315 -5.713 1.00 . A A . 105 LYS HG2 1 1
30 50255 1 1 105 LYS HG3 H 20.366 9.089 -5.773 1.00 . A A . 105 LYS HG3 1 1
30 50256 1 1 105 LYS HZ1 H 19.504 10.704 -9.617 1.00 . A A . 105 LYS HZ1 1 1
30 50257 1 1 105 LYS HZ2 H 18.164 9.749 -9.779 1.00 . A A . 105 LYS HZ2 1 1
30 50258 1 1 105 LYS HZ3 H 18.047 11.297 -9.251 1.00 . A A . 105 LYS HZ3 1 1
30 50259 1 1 105 LYS N N 19.571 6.605 -3.759 1.00 . A A . 105 LYS N 1 1
30 50260 1 1 105 LYS NZ N 18.603 10.455 -9.205 1.00 . A A . 105 LYS NZ 1 1
30 50261 1 1 105 LYS O O 21.615 8.441 -3.289 1.00 . A A . 105 LYS O 1 1
30 50262 1 1 106 ALA C C 24.692 9.093 -5.346 1.00 . A A . 106 ALA C 1 1
30 50263 1 1 106 ALA CA C 24.309 8.103 -4.215 1.00 . A A . 106 ALA CA 1 1
30 50264 1 1 106 ALA CB C 25.446 7.140 -3.840 1.00 . A A . 106 ALA CB 1 1
30 50265 1 1 106 ALA H H 23.244 6.515 -5.149 1.00 . A A . 106 ALA H 1 1
30 50266 1 1 106 ALA HA H 24.099 8.716 -3.339 1.00 . A A . 106 ALA HA 1 1
30 50267 1 1 106 ALA HB1 H 25.722 6.532 -4.702 1.00 . A A . 106 ALA HB1 1 1
30 50268 1 1 106 ALA HB2 H 26.317 7.707 -3.510 1.00 . A A . 106 ALA HB2 1 1
30 50269 1 1 106 ALA HB3 H 25.126 6.489 -3.025 1.00 . A A . 106 ALA HB3 1 1
30 50270 1 1 106 ALA N N 23.118 7.299 -4.525 1.00 . A A . 106 ALA N 1 1
30 50271 1 1 106 ALA O O 25.819 9.592 -5.392 1.00 . A A . 106 ALA O 1 1
30 50272 1 1 107 GLU C C 22.871 11.253 -7.645 1.00 . A A . 107 GLU C 1 1
30 50273 1 1 107 GLU CA C 23.968 10.180 -7.484 1.00 . A A . 107 GLU CA 1 1
30 50274 1 1 107 GLU CB C 24.019 9.269 -8.726 1.00 . A A . 107 GLU CB 1 1
30 50275 1 1 107 GLU CD C 25.275 7.494 -10.030 1.00 . A A . 107 GLU CD 1 1
30 50276 1 1 107 GLU CG C 25.207 8.296 -8.716 1.00 . A A . 107 GLU CG 1 1
30 50277 1 1 107 GLU H H 22.850 8.970 -6.143 1.00 . A A . 107 GLU H 1 1
30 50278 1 1 107 GLU HA H 24.921 10.709 -7.415 1.00 . A A . 107 GLU HA 1 1
30 50279 1 1 107 GLU HB2 H 23.090 8.700 -8.794 1.00 . A A . 107 GLU HB2 1 1
30 50280 1 1 107 GLU HB3 H 24.102 9.892 -9.617 1.00 . A A . 107 GLU HB3 1 1
30 50281 1 1 107 GLU HG2 H 26.130 8.865 -8.580 1.00 . A A . 107 GLU HG2 1 1
30 50282 1 1 107 GLU HG3 H 25.112 7.609 -7.872 1.00 . A A . 107 GLU HG3 1 1
30 50283 1 1 107 GLU N N 23.770 9.361 -6.276 1.00 . A A . 107 GLU N 1 1
30 50284 1 1 107 GLU O O 21.829 11.202 -6.981 1.00 . A A . 107 GLU O 1 1
30 50285 1 1 107 GLU OE1 O 24.658 6.403 -10.116 1.00 . A A . 107 GLU OE1 1 1
30 50286 1 1 107 GLU OE2 O 25.953 7.943 -10.988 1.00 . A A . 107 GLU OE2 1 1
30 50287 1 1 108 LYS C C 20.846 12.778 -9.495 1.00 . A A . 108 LYS C 1 1
30 50288 1 1 108 LYS CA C 22.156 13.304 -8.886 1.00 . A A . 108 LYS CA 1 1
30 50289 1 1 108 LYS CB C 22.830 14.317 -9.830 1.00 . A A . 108 LYS CB 1 1
30 50290 1 1 108 LYS CD C 24.602 16.104 -10.119 1.00 . A A . 108 LYS CD 1 1
30 50291 1 1 108 LYS CE C 25.769 16.829 -9.439 1.00 . A A . 108 LYS CE 1 1
30 50292 1 1 108 LYS CG C 24.001 15.062 -9.167 1.00 . A A . 108 LYS CG 1 1
30 50293 1 1 108 LYS H H 23.967 12.180 -9.063 1.00 . A A . 108 LYS H 1 1
30 50294 1 1 108 LYS HA H 21.875 13.825 -7.972 1.00 . A A . 108 LYS HA 1 1
30 50295 1 1 108 LYS HB2 H 23.183 13.801 -10.725 1.00 . A A . 108 LYS HB2 1 1
30 50296 1 1 108 LYS HB3 H 22.083 15.053 -10.137 1.00 . A A . 108 LYS HB3 1 1
30 50297 1 1 108 LYS HD2 H 24.960 15.603 -11.022 1.00 . A A . 108 LYS HD2 1 1
30 50298 1 1 108 LYS HD3 H 23.833 16.827 -10.394 1.00 . A A . 108 LYS HD3 1 1
30 50299 1 1 108 LYS HE2 H 25.403 17.307 -8.526 1.00 . A A . 108 LYS HE2 1 1
30 50300 1 1 108 LYS HE3 H 26.522 16.090 -9.149 1.00 . A A . 108 LYS HE3 1 1
30 50301 1 1 108 LYS HG2 H 23.642 15.563 -8.267 1.00 . A A . 108 LYS HG2 1 1
30 50302 1 1 108 LYS HG3 H 24.779 14.349 -8.886 1.00 . A A . 108 LYS HG3 1 1
30 50303 1 1 108 LYS HZ1 H 25.706 18.552 -10.601 1.00 . A A . 108 LYS HZ1 1 1
30 50304 1 1 108 LYS HZ2 H 27.148 18.319 -9.876 1.00 . A A . 108 LYS HZ2 1 1
30 50305 1 1 108 LYS HZ3 H 26.741 17.426 -11.178 1.00 . A A . 108 LYS HZ3 1 1
30 50306 1 1 108 LYS N N 23.103 12.224 -8.541 1.00 . A A . 108 LYS N 1 1
30 50307 1 1 108 LYS NZ N 26.380 17.848 -10.334 1.00 . A A . 108 LYS NZ 1 1
30 50308 1 1 108 LYS O O 19.785 13.384 -9.229 1.00 . A A . 108 LYS O 1 1
30 50309 1 1 108 LYS OXT O 20.864 11.752 -10.214 1.00 . A A . 108 LYS OXT 1 1
30 50310 2 2 1 ZN ZN ZN 6.865 -2.611 -8.091 1.00 . B A . 109 ZN ZN 1 1
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